REMARK ID 428110 DOMAINID 423681 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 40.506
ATOM      1  N   GLY A   1      12.612   3.508 -10.433  1.00 10.680          N  
ATOM      2  CA  GLY A   1      11.918   2.490  -9.672  1.00 10.230          C  
ATOM      3  C   GLY A   1      12.488   2.442  -8.282  1.00  9.820          C  
ATOM      4  O   GLY A   1      12.647   3.480  -7.637  1.00  9.980          O  
ATOM      5 1H   GLY A   1      12.431   3.311 -11.407  1.00 12.820          H  
ATOM      6 2H   GLY A   1      12.296   4.432 -10.180  1.00 12.820          H  
ATOM      7 3H   GLY A   1      13.603   3.429 -10.271  1.00 12.820          H  
ATOM      8 1HA  GLY A   1      10.849   2.692  -9.644  1.00 12.280          H  
ATOM      9 2HA  GLY A   1      12.066   1.531 -10.156  1.00 12.280          H  
ATOM     10  N   GLY A   2      12.817   1.251  -7.818  1.00  9.550          N  
ATOM     11  CA  GLY A   2      13.415   1.147  -6.501  1.00  9.440          C  
ATOM     12  C   GLY A   2      14.920   1.446  -6.571  1.00  9.250          C  
ATOM     13  O   GLY A   2      15.419   1.870  -7.618  1.00  9.190          O  
ATOM     14  H   GLY A   2      12.617   0.406  -8.377  1.00 11.460          H  
ATOM     15 1HA  GLY A   2      12.909   1.858  -5.852  1.00 11.330          H  
ATOM     16 2HA  GLY A   2      13.247   0.143  -6.104  1.00 11.330          H  
ATOM     17  N   PRO A   3      15.637   1.332  -5.443  1.00  9.370          N  
ATOM     18  CA  PRO A   3      17.069   1.531  -5.264  1.00  9.410          C  
ATOM     19  C   PRO A   3      17.884   0.553  -6.097  1.00  9.100          C  
ATOM     20  O   PRO A   3      17.374  -0.481  -6.511  1.00  9.130          O  
ATOM     21  CB  PRO A   3      17.259   1.324  -3.758  1.00 14.120          C  
ATOM     22  CG  PRO A   3      15.903   1.604  -3.166  1.00 14.120          C  
ATOM     23  CD  PRO A   3      14.928   1.056  -4.175  1.00 14.120          C  
ATOM     24  HA  PRO A   3      17.319   2.564  -5.546  1.00 11.290          H  
ATOM     25 1HB  PRO A   3      17.617   0.292  -3.564  1.00 16.940          H  
ATOM     26 2HB  PRO A   3      18.038   2.004  -3.380  1.00 16.940          H  
ATOM     27 1HG  PRO A   3      15.804   1.190  -2.171  1.00 16.940          H  
ATOM     28 2HG  PRO A   3      15.780   2.692  -3.045  1.00 16.940          H  
ATOM     29 1HD  PRO A   3      14.780  -0.029  -4.048  1.00 16.940          H  
ATOM     30 2HD  PRO A   3      14.007   1.617  -4.063  1.00 16.940          H  
ATOM     31  N   ASP A   4      19.139   0.896  -6.380  1.00  9.040          N  
ATOM     32  CA  ASP A   4      20.005   0.003  -7.138  1.00  8.970          C  
ATOM     33  C   ASP A   4      20.475  -1.230  -6.349  1.00  8.610          C  
ATOM     34  O   ASP A   4      20.778  -2.264  -6.953  1.00  8.830          O  
ATOM     35  CB  ASP A   4      21.154   0.826  -7.731  1.00 12.590          C  
ATOM     36  CG  ASP A   4      21.883   1.651  -6.693  1.00 12.590          C  
ATOM     37  OD1 ASP A   4      21.210   2.099  -5.771  1.00 12.590          O  
ATOM     38  OD2 ASP A   4      23.061   1.878  -6.823  1.00 12.590          O  
ATOM     39  H   ASP A   4      19.546   1.769  -6.032  1.00 10.850          H  
ATOM     40  HA  ASP A   4      19.427  -0.368  -7.985  1.00 10.760          H  
ATOM     41 1HB  ASP A   4      21.878   0.147  -8.190  1.00 15.100          H  
ATOM     42 2HB  ASP A   4      20.776   1.482  -8.514  1.00 15.100          H  
ATOM     43  N   PHE A   5      20.495  -1.155  -5.013  1.00  8.270          N  
ATOM     44  CA  PHE A   5      20.886  -2.314  -4.219  1.00  8.110          C  
ATOM     45  C   PHE A   5      19.754  -2.692  -3.253  1.00  8.440          C  
ATOM     46  O   PHE A   5      19.117  -1.802  -2.689  1.00  8.560          O  
ATOM     47  CB  PHE A   5      22.189  -2.043  -3.465  1.00 11.420          C  
ATOM     48  CG  PHE A   5      23.359  -1.896  -4.371  1.00 11.420          C  
ATOM     49  CD1 PHE A   5      23.698  -0.670  -4.886  1.00 11.420          C  
ATOM     50  CD2 PHE A   5      24.126  -2.999  -4.724  1.00 11.420          C  
ATOM     51  CE1 PHE A   5      24.764  -0.531  -5.738  1.00 11.420          C  
ATOM     52  CE2 PHE A   5      25.202  -2.863  -5.574  1.00 11.420          C  
ATOM     53  CZ  PHE A   5      25.520  -1.623  -6.083  1.00 11.420          C  
ATOM     54  H   PHE A   5      20.262  -0.286  -4.546  1.00  9.920          H  
ATOM     55  HA  PHE A   5      21.079  -3.117  -4.916  1.00  9.730          H  
ATOM     56 1HB  PHE A   5      22.089  -1.124  -2.894  1.00 13.700          H  
ATOM     57 2HB  PHE A   5      22.393  -2.851  -2.766  1.00 13.700          H  
ATOM     58  HD1 PHE A   5      23.102   0.208  -4.625  1.00 13.700          H  
ATOM     59  HD2 PHE A   5      23.873  -3.980  -4.322  1.00 13.700          H  
ATOM     60  HE1 PHE A   5      24.999   0.459  -6.139  1.00 13.700          H  
ATOM     61  HE2 PHE A   5      25.799  -3.736  -5.848  1.00 13.700          H  
ATOM     62  HZ  PHE A   5      26.363  -1.509  -6.760  1.00 13.700          H  
ATOM     63  N   PRO A   6      19.504  -4.003  -3.036  1.00  8.870          N  
ATOM     64  CA  PRO A   6      18.497  -4.579  -2.152  1.00  9.450          C  
ATOM     65  C   PRO A   6      18.844  -4.478  -0.680  1.00  9.310          C  
ATOM     66  O   PRO A   6      20.027  -4.410  -0.315  1.00  9.320          O  
ATOM     67  CB  PRO A   6      18.473  -6.043  -2.595  1.00 14.170          C  
ATOM     68  CG  PRO A   6      19.867  -6.314  -3.091  1.00 14.170          C  
ATOM     69  CD  PRO A   6      20.311  -5.027  -3.744  1.00 14.170          C  
ATOM     70  HA  PRO A   6      17.524  -4.099  -2.342  1.00 11.340          H  
ATOM     71 1HB  PRO A   6      18.189  -6.682  -1.739  1.00 17.010          H  
ATOM     72 2HB  PRO A   6      17.698  -6.189  -3.367  1.00 17.010          H  
ATOM     73 1HG  PRO A   6      20.518  -6.598  -2.245  1.00 17.010          H  
ATOM     74 2HG  PRO A   6      19.863  -7.169  -3.786  1.00 17.010          H  
ATOM     75 1HD  PRO A   6      21.383  -4.897  -3.556  1.00 17.010          H  
ATOM     76 2HD  PRO A   6      20.061  -5.061  -4.816  1.00 17.010          H  
ATOM     77  N   ARG A   7      17.809  -4.556   0.147  1.00  9.410          N  
ATOM     78  CA  ARG A   7      17.918  -4.581   1.611  1.00  9.600          C  
ATOM     79  C   ARG A   7      16.791  -5.464   2.114  1.00  9.830          C  
ATOM     80  O   ARG A   7      15.860  -5.751   1.374  1.00 10.060          O  
ATOM     81  CB  ARG A   7      17.759  -3.204   2.262  1.00 13.360          C  
ATOM     82  CG  ARG A   7      18.763  -2.112   1.885  1.00 13.360          C  
ATOM     83  CD  ARG A   7      20.115  -2.373   2.433  1.00 13.360          C  
ATOM     84  NE  ARG A   7      21.015  -1.258   2.194  1.00 13.360          N  
ATOM     85  CZ  ARG A   7      21.751  -1.068   1.077  1.00 13.360          C  
ATOM     86  NH1 ARG A   7      21.699  -1.911   0.063  1.00 13.360          N  
ATOM     87  NH2 ARG A   7      22.543  -0.005   1.007  1.00 13.360          N  
ATOM     88  H   ARG A   7      16.875  -4.640  -0.284  1.00 11.290          H  
ATOM     89  HA  ARG A   7      18.870  -5.023   1.901  1.00 11.520          H  
ATOM     90 1HB  ARG A   7      16.772  -2.842   2.112  1.00 16.040          H  
ATOM     91 2HB  ARG A   7      17.866  -3.330   3.337  1.00 16.040          H  
ATOM     92 1HG  ARG A   7      18.834  -2.043   0.801  1.00 16.040          H  
ATOM     93 2HG  ARG A   7      18.422  -1.157   2.277  1.00 16.040          H  
ATOM     94 1HD  ARG A   7      20.045  -2.522   3.509  1.00 16.040          H  
ATOM     95 2HD  ARG A   7      20.538  -3.264   1.977  1.00 16.040          H  
ATOM     96  HE  ARG A   7      21.105  -0.573   2.932  1.00 16.040          H  
ATOM     97 1HH1 ARG A   7      21.084  -2.751   0.079  1.00 16.040          H  
ATOM     98 2HH1 ARG A   7      22.264  -1.741  -0.748  1.00 16.040          H  
ATOM     99 1HH2 ARG A   7      22.590   0.645   1.782  1.00 16.040          H  
ATOM    100 2HH2 ARG A   7      23.101   0.156   0.183  1.00 16.040          H  
ATOM    101  N   ASN A   8      16.793  -5.846   3.380  1.00 10.020          N  
ATOM    102  CA  ASN A   8      15.700  -6.704   3.853  1.00 10.510          C  
ATOM    103  C   ASN A   8      14.305  -6.078   3.648  1.00 10.260          C  
ATOM    104  O   ASN A   8      13.328  -6.791   3.418  1.00 10.360          O  
ATOM    105  CB  ASN A   8      15.921  -7.063   5.304  1.00 14.520          C  
ATOM    106  CG  ASN A   8      17.042  -8.051   5.486  1.00 14.520          C  
ATOM    107  OD1 ASN A   8      17.446  -8.746   4.546  1.00 14.520          O  
ATOM    108  ND2 ASN A   8      17.563  -8.126   6.681  1.00 14.520          N  
ATOM    109  H   ASN A   8      17.553  -5.597   3.995  1.00 12.020          H  
ATOM    110  HA  ASN A   8      15.717  -7.625   3.268  1.00 12.610          H  
ATOM    111 1HB  ASN A   8      16.155  -6.161   5.869  1.00 17.420          H  
ATOM    112 2HB  ASN A   8      15.005  -7.482   5.720  1.00 17.420          H  
ATOM    113 1HD2 ASN A   8      18.314  -8.765   6.859  1.00 17.420          H  
ATOM    114 2HD2 ASN A   8      17.216  -7.551   7.420  1.00 17.420          H  
ATOM    115  N   GLN A   9      14.215  -4.747   3.724  1.00 10.200          N  
ATOM    116  CA  GLN A   9      12.965  -4.010   3.543  1.00 10.260          C  
ATOM    117  C   GLN A   9      12.861  -3.324   2.170  1.00 10.530          C  
ATOM    118  O   GLN A   9      11.988  -2.478   1.958  1.00 10.800          O  
ATOM    119  CB  GLN A   9      12.850  -2.943   4.628  1.00 14.340          C  
ATOM    120  CG  GLN A   9      12.612  -3.480   6.024  1.00 14.340          C  
ATOM    121  CD  GLN A   9      13.848  -4.128   6.611  1.00 14.340          C  
ATOM    122  OE1 GLN A   9      14.982  -3.684   6.372  1.00 14.340          O  
ATOM    123  NE2 GLN A   9      13.635  -5.174   7.404  1.00 14.340          N  
ATOM    124  H   GLN A   9      15.046  -4.219   3.961  1.00 12.240          H  
ATOM    125  HA  GLN A   9      12.136  -4.709   3.633  1.00 12.310          H  
ATOM    126 1HB  GLN A   9      13.761  -2.346   4.643  1.00 17.210          H  
ATOM    127 2HB  GLN A   9      12.028  -2.272   4.390  1.00 17.210          H  
ATOM    128 1HG  GLN A   9      12.305  -2.663   6.677  1.00 17.210          H  
ATOM    129 2HG  GLN A   9      11.829  -4.235   5.975  1.00 17.210          H  
ATOM    130 1HE2 GLN A   9      14.403  -5.639   7.845  1.00 17.210          H  
ATOM    131 2HE2 GLN A   9      12.700  -5.492   7.575  1.00 17.210          H  
ATOM    132  N   VAL A  10      13.791  -3.622   1.264  1.00 10.660          N  
ATOM    133  CA  VAL A  10      13.850  -2.958  -0.043  1.00 11.080          C  
ATOM    134  C   VAL A  10      13.838  -3.900  -1.224  1.00 10.690          C  
ATOM    135  O   VAL A  10      14.745  -4.722  -1.390  1.00 11.060          O  
ATOM    136  CB  VAL A  10      15.117  -2.087  -0.129  1.00 15.340          C  
ATOM    137  CG1 VAL A  10      15.257  -1.457  -1.474  1.00 15.340          C  
ATOM    138  CG2 VAL A  10      15.049  -0.998   0.934  1.00 15.340          C  
ATOM    139  H   VAL A  10      14.442  -4.385   1.469  1.00 12.790          H  
ATOM    140  HA  VAL A  10      12.982  -2.308  -0.127  1.00 13.300          H  
ATOM    141  HB  VAL A  10      15.966  -2.696   0.019  1.00 18.410          H  
ATOM    142 1HG1 VAL A  10      16.176  -0.879  -1.481  1.00 18.410          H  
ATOM    143 2HG1 VAL A  10      15.324  -2.204  -2.245  1.00 18.410          H  
ATOM    144 3HG1 VAL A  10      14.403  -0.815  -1.671  1.00 18.410          H  
ATOM    145 1HG2 VAL A  10      15.947  -0.385   0.882  1.00 18.410          H  
ATOM    146 2HG2 VAL A  10      14.170  -0.377   0.753  1.00 18.410          H  
ATOM    147 3HG2 VAL A  10      14.973  -1.436   1.921  1.00 18.410          H  
ATOM    148  N   TYR A  11      12.858  -3.689  -2.095  1.00 10.160          N  
ATOM    149  CA  TYR A  11      12.685  -4.495  -3.292  1.00  9.860          C  
ATOM    150  C   TYR A  11      13.320  -3.832  -4.511  1.00  9.700          C  
ATOM    151  O   TYR A  11      13.085  -2.647  -4.766  1.00 10.250          O  
ATOM    152  CB  TYR A  11      11.205  -4.699  -3.542  1.00 13.920          C  
ATOM    153  CG  TYR A  11      10.501  -5.491  -2.465  1.00 13.920          C  
ATOM    154  CD1 TYR A  11       9.709  -4.840  -1.536  1.00 13.920          C  
ATOM    155  CD2 TYR A  11      10.655  -6.850  -2.399  1.00 13.920          C  
ATOM    156  CE1 TYR A  11       9.066  -5.566  -0.559  1.00 13.920          C  
ATOM    157  CE2 TYR A  11      10.021  -7.581  -1.435  1.00 13.920          C  
ATOM    158  CZ  TYR A  11       9.226  -6.949  -0.515  1.00 13.920          C  
ATOM    159  OH  TYR A  11       8.585  -7.686   0.456  1.00 13.920          O  
ATOM    160  H   TYR A  11      12.189  -2.961  -1.875  1.00 12.190          H  
ATOM    161  HA  TYR A  11      13.173  -5.460  -3.141  1.00 11.830          H  
ATOM    162 1HB  TYR A  11      10.712  -3.733  -3.628  1.00 16.710          H  
ATOM    163 2HB  TYR A  11      11.065  -5.205  -4.485  1.00 16.710          H  
ATOM    164  HD1 TYR A  11       9.587  -3.761  -1.581  1.00 16.710          H  
ATOM    165  HD2 TYR A  11      11.276  -7.334  -3.107  1.00 16.710          H  
ATOM    166  HE1 TYR A  11       8.436  -5.061   0.171  1.00 16.710          H  
ATOM    167  HE2 TYR A  11      10.150  -8.663  -1.396  1.00 16.710          H  
ATOM    168  HH  TYR A  11       8.082  -7.098   1.026  1.00 16.710          H  
ATOM    169  N   THR A  12      14.146  -4.592  -5.241  1.00  9.130          N  
ATOM    170  CA  THR A  12      14.837  -4.116  -6.448  1.00  9.180          C  
ATOM    171  C   THR A  12      14.874  -5.189  -7.551  1.00  8.530          C  
ATOM    172  O   THR A  12      14.677  -6.383  -7.280  1.00  8.770          O  
ATOM    173  CB  THR A  12      16.307  -3.764  -6.156  1.00 12.830          C  
ATOM    174  OG1 THR A  12      17.037  -4.981  -5.900  1.00 12.830          O  
ATOM    175  CG2 THR A  12      16.413  -2.873  -4.936  1.00 12.830          C  
ATOM    176  H   THR A  12      14.291  -5.558  -4.963  1.00 10.960          H  
ATOM    177  HA  THR A  12      14.318  -3.238  -6.835  1.00 11.020          H  
ATOM    178  HB  THR A  12      16.735  -3.245  -7.019  1.00 15.400          H  
ATOM    179  HG1 THR A  12      17.976  -4.790  -5.914  1.00 15.400          H  
ATOM    180 1HG2 THR A  12      17.447  -2.634  -4.763  1.00 15.400          H  
ATOM    181 2HG2 THR A  12      15.854  -1.956  -5.107  1.00 15.400          H  
ATOM    182 3HG2 THR A  12      16.016  -3.384  -4.076  1.00 15.400          H  
ATOM    183  N   LYS A  13      15.191  -4.764  -8.788  1.00  7.920          N  
ATOM    184  CA  LYS A  13      15.535  -5.640  -9.928  1.00  7.420          C  
ATOM    185  C   LYS A  13      14.536  -6.666 -10.490  1.00  7.190          C  
ATOM    186  O   LYS A  13      14.459  -6.802 -11.706  1.00  7.550          O  
ATOM    187  CB  LYS A  13      16.844  -6.370  -9.631  1.00 10.590          C  
ATOM    188  CG  LYS A  13      18.054  -5.450  -9.602  1.00 10.590          C  
ATOM    189  CD  LYS A  13      19.344  -6.219  -9.352  1.00 10.590          C  
ATOM    190  CE  LYS A  13      20.549  -5.280  -9.338  1.00 10.590          C  
ATOM    191  NZ  LYS A  13      21.828  -6.012  -9.109  1.00 10.590          N  
ATOM    192  H   LYS A  13      15.264  -3.749  -8.954  1.00  9.500          H  
ATOM    193  HA  LYS A  13      15.744  -4.962 -10.760  1.00  8.900          H  
ATOM    194 1HB  LYS A  13      16.778  -6.873  -8.666  1.00 12.710          H  
ATOM    195 2HB  LYS A  13      17.012  -7.137 -10.386  1.00 12.710          H  
ATOM    196 1HG  LYS A  13      18.128  -4.925 -10.553  1.00 12.710          H  
ATOM    197 2HG  LYS A  13      17.920  -4.713  -8.812  1.00 12.710          H  
ATOM    198 1HD  LYS A  13      19.279  -6.731  -8.390  1.00 12.710          H  
ATOM    199 2HD  LYS A  13      19.481  -6.964 -10.135  1.00 12.710          H  
ATOM    200 1HE  LYS A  13      20.606  -4.759 -10.292  1.00 12.710          H  
ATOM    201 2HE  LYS A  13      20.416  -4.543  -8.541  1.00 12.710          H  
ATOM    202 1HZ  LYS A  13      22.592  -5.349  -9.106  1.00 12.710          H  
ATOM    203 2HZ  LYS A  13      21.794  -6.488  -8.222  1.00 12.710          H  
ATOM    204 3HZ  LYS A  13      21.969  -6.687  -9.846  1.00 12.710          H  
ATOM    205  N   SER A  14      13.945  -7.522  -9.644  1.00  6.840          N  
ATOM    206  CA  SER A  14      12.981  -8.524 -10.116  1.00  6.850          C  
ATOM    207  C   SER A  14      11.983  -8.818  -9.026  1.00  6.170          C  
ATOM    208  O   SER A  14      10.924  -9.443  -9.227  1.00  6.490          O  
ATOM    209  CB  SER A  14      13.691  -9.800 -10.522  1.00  9.590          C  
ATOM    210  OG  SER A  14      14.302 -10.416  -9.421  1.00  9.590          O  
ATOM    211  H   SER A  14      14.092  -7.406  -8.642  1.00  8.210          H  
ATOM    212  HA  SER A  14      12.444  -8.138 -10.965  1.00  8.220          H  
ATOM    213 1HB  SER A  14      12.977 -10.484 -10.980  1.00 11.500          H  
ATOM    214 2HB  SER A  14      14.442  -9.567 -11.274  1.00 11.500          H  
ATOM    215  HG  SER A  14      14.848 -11.114  -9.786  1.00 11.500          H  
ATOM    216  N   THR A  15      12.315  -8.336  -7.837  1.00  5.520          N  
ATOM    217  CA  THR A  15      11.503  -8.665  -6.686  1.00  5.040          C  
ATOM    218  C   THR A  15      10.255  -7.784  -6.731  1.00  4.550          C  
ATOM    219  O   THR A  15      10.271  -6.762  -7.410  1.00  4.550          O  
ATOM    220  CB  THR A  15      12.337  -8.480  -5.409  1.00  7.250          C  
ATOM    221  OG1 THR A  15      12.719  -7.124  -5.309  1.00  7.250          O  
ATOM    222  CG2 THR A  15      13.578  -9.333  -5.467  1.00  7.250          C  
ATOM    223  H   THR A  15      13.170  -7.768  -7.739  1.00  6.620          H  
ATOM    224  HA  THR A  15      11.220  -9.710  -6.766  1.00  6.050          H  
ATOM    225  HB  THR A  15      11.798  -8.775  -4.556  1.00  8.700          H  
ATOM    226  HG1 THR A  15      11.927  -6.572  -5.312  1.00  8.700          H  
ATOM    227 1HG2 THR A  15      14.163  -9.183  -4.559  1.00  8.700          H  
ATOM    228 2HG2 THR A  15      13.294 -10.381  -5.549  1.00  8.700          H  
ATOM    229 3HG2 THR A  15      14.181  -9.053  -6.329  1.00  8.700          H  
ATOM    230  N   PRO A  16       9.181  -8.084  -5.978  1.00  4.470          N  
ATOM    231  CA  PRO A  16       7.934  -7.346  -6.022  1.00  4.610          C  
ATOM    232  C   PRO A  16       8.043  -5.840  -5.791  1.00  4.400          C  
ATOM    233  O   PRO A  16       8.612  -5.398  -4.802  1.00  4.480          O  
ATOM    234  CB  PRO A  16       7.158  -7.989  -4.864  1.00  6.920          C  
ATOM    235  CG  PRO A  16       7.712  -9.390  -4.759  1.00  6.920          C  
ATOM    236  CD  PRO A  16       9.167  -9.241  -5.045  1.00  6.920          C  
ATOM    237  HA  PRO A  16       7.437  -7.562  -6.965  1.00  5.530          H  
ATOM    238 1HB  PRO A  16       7.286  -7.395  -3.945  1.00  8.300          H  
ATOM    239 2HB  PRO A  16       6.089  -7.989  -5.097  1.00  8.300          H  
ATOM    240 1HG  PRO A  16       7.524  -9.787  -3.748  1.00  8.300          H  
ATOM    241 2HG  PRO A  16       7.213 -10.060  -5.462  1.00  8.300          H  
ATOM    242 1HD  PRO A  16       9.668  -9.006  -4.110  1.00  8.300          H  
ATOM    243 2HD  PRO A  16       9.528 -10.163  -5.506  1.00  8.300          H  
ATOM    244  N   LEU A  17       7.398  -5.068  -6.655  1.00  4.400          N  
ATOM    245  CA  LEU A  17       7.335  -3.614  -6.511  1.00  4.430          C  
ATOM    246  C   LEU A  17       6.061  -3.389  -5.701  1.00  4.360          C  
ATOM    247  O   LEU A  17       4.996  -3.706  -6.223  1.00  4.230          O  
ATOM    248  CB  LEU A  17       7.236  -2.917  -7.890  1.00  6.190          C  
ATOM    249  CG  LEU A  17       7.426  -1.307  -8.044  1.00  6.190          C  
ATOM    250  CD1 LEU A  17       6.235  -0.526  -7.398  1.00  6.190          C  
ATOM    251  CD2 LEU A  17       8.780  -0.854  -7.449  1.00  6.190          C  
ATOM    252  H   LEU A  17       6.979  -5.530  -7.471  1.00  5.280          H  
ATOM    253  HA  LEU A  17       8.224  -3.274  -6.007  1.00  5.320          H  
ATOM    254 1HB  LEU A  17       7.945  -3.400  -8.570  1.00  7.430          H  
ATOM    255 2HB  LEU A  17       6.255  -3.105  -8.245  1.00  7.430          H  
ATOM    256  HG  LEU A  17       7.424  -1.071  -9.111  1.00  7.430          H  
ATOM    257 1HD1 LEU A  17       6.371   0.531  -7.561  1.00  7.430          H  
ATOM    258 2HD1 LEU A  17       5.299  -0.834  -7.849  1.00  7.430          H  
ATOM    259 3HD1 LEU A  17       6.176  -0.702  -6.336  1.00  7.430          H  
ATOM    260 1HD2 LEU A  17       8.904   0.217  -7.606  1.00  7.430          H  
ATOM    261 2HD2 LEU A  17       8.825  -1.059  -6.397  1.00  7.430          H  
ATOM    262 3HD2 LEU A  17       9.590  -1.383  -7.942  1.00  7.430          H  
ATOM    263  N   PRO A  18       6.096  -2.800  -4.486  1.00  4.690          N  
ATOM    264  CA  PRO A  18       4.968  -2.662  -3.562  1.00  4.810          C  
ATOM    265  C   PRO A  18       3.694  -2.176  -4.224  1.00  4.720          C  
ATOM    266  O   PRO A  18       3.734  -1.457  -5.211  1.00  4.890          O  
ATOM    267  CB  PRO A  18       5.497  -1.636  -2.557  1.00  7.210          C  
ATOM    268  CG  PRO A  18       6.991  -1.844  -2.554  1.00  7.210          C  
ATOM    269  CD  PRO A  18       7.351  -2.198  -3.973  1.00  7.210          C  
ATOM    270  HA  PRO A  18       4.795  -3.632  -3.071  1.00  5.770          H  
ATOM    271 1HB  PRO A  18       5.200  -0.622  -2.876  1.00  8.660          H  
ATOM    272 2HB  PRO A  18       5.040  -1.805  -1.573  1.00  8.660          H  
ATOM    273 1HG  PRO A  18       7.494  -0.931  -2.207  1.00  8.660          H  
ATOM    274 2HG  PRO A  18       7.256  -2.642  -1.842  1.00  8.660          H  
ATOM    275 1HD  PRO A  18       7.616  -1.303  -4.529  1.00  8.660          H  
ATOM    276 2HD  PRO A  18       8.169  -2.940  -3.924  1.00  8.660          H  
ATOM    277  N   ARG A  19       2.559  -2.602  -3.663  1.00  4.900          N  
ATOM    278  CA  ARG A  19       1.229  -2.305  -4.201  1.00  5.190          C  
ATOM    279  C   ARG A  19       1.052  -0.811  -4.443  1.00  4.890          C  
ATOM    280  O   ARG A  19       1.303   0.003  -3.547  1.00  4.960          O  
ATOM    281  CB  ARG A  19       0.169  -2.766  -3.191  1.00  7.150          C  
ATOM    282  CG  ARG A  19      -1.285  -2.716  -3.660  1.00  7.150          C  
ATOM    283  CD  ARG A  19      -2.237  -3.238  -2.672  1.00  7.150          C  
ATOM    284  NE  ARG A  19      -3.576  -3.327  -3.253  1.00  7.150          N  
ATOM    285  CZ  ARG A  19      -4.703  -3.678  -2.625  1.00  7.150          C  
ATOM    286  NH1 ARG A  19      -4.725  -3.981  -1.338  1.00  7.150          N  
ATOM    287  NH2 ARG A  19      -5.796  -3.706  -3.356  1.00  7.150          N  
ATOM    288  H   ARG A  19       2.622  -3.165  -2.830  1.00  5.880          H  
ATOM    289  HA  ARG A  19       1.109  -2.839  -5.145  1.00  6.230          H  
ATOM    290 1HB  ARG A  19       0.382  -3.777  -2.880  1.00  8.580          H  
ATOM    291 2HB  ARG A  19       0.236  -2.138  -2.304  1.00  8.580          H  
ATOM    292 1HG  ARG A  19      -1.571  -1.699  -3.932  1.00  8.580          H  
ATOM    293 2HG  ARG A  19      -1.395  -3.344  -4.487  1.00  8.580          H  
ATOM    294 1HD  ARG A  19      -1.927  -4.235  -2.359  1.00  8.580          H  
ATOM    295 2HD  ARG A  19      -2.272  -2.569  -1.813  1.00  8.580          H  
ATOM    296  HE  ARG A  19      -3.689  -3.135  -4.260  1.00  8.580          H  
ATOM    297 1HH1 ARG A  19      -3.876  -3.954  -0.794  1.00  8.580          H  
ATOM    298 2HH1 ARG A  19      -5.594  -4.241  -0.894  1.00  8.580          H  
ATOM    299 1HH2 ARG A  19      -5.705  -3.454  -4.358  1.00  8.580          H  
ATOM    300 2HH2 ARG A  19      -6.684  -3.963  -2.954  1.00  8.580          H  
ATOM    301  N   VAL A  20       0.633  -0.457  -5.659  1.00  4.910          N  
ATOM    302  CA  VAL A  20       0.446   0.951  -6.028  1.00  4.890          C  
ATOM    303  C   VAL A  20      -0.869   1.235  -6.723  1.00  4.390          C  
ATOM    304  O   VAL A  20      -1.236   0.571  -7.695  1.00  4.690          O  
ATOM    305  CB  VAL A  20       1.633   1.459  -6.887  1.00  6.850          C  
ATOM    306  CG1 VAL A  20       2.879   1.610  -6.010  1.00  6.850          C  
ATOM    307  CG2 VAL A  20       1.917   0.446  -8.023  1.00  6.850          C  
ATOM    308  H   VAL A  20       0.392  -1.218  -6.304  1.00  5.890          H  
ATOM    309  HA  VAL A  20       0.457   1.531  -5.104  1.00  5.870          H  
ATOM    310  HB  VAL A  20       1.390   2.434  -7.311  1.00  8.220          H  
ATOM    311 1HG1 VAL A  20       3.714   1.947  -6.574  1.00  8.220          H  
ATOM    312 2HG1 VAL A  20       2.673   2.320  -5.214  1.00  8.220          H  
ATOM    313 3HG1 VAL A  20       3.128   0.690  -5.581  1.00  8.220          H  
ATOM    314 1HG2 VAL A  20       2.746   0.780  -8.622  1.00  8.220          H  
ATOM    315 2HG2 VAL A  20       2.169  -0.524  -7.587  1.00  8.220          H  
ATOM    316 3HG2 VAL A  20       1.038   0.342  -8.656  1.00  8.220          H  
ATOM    317  N   ARG A  21      -1.557   2.278  -6.260  1.00  4.030          N  
ATOM    318  CA  ARG A  21      -2.830   2.706  -6.836  1.00  4.010          C  
ATOM    319  C   ARG A  21      -3.785   1.523  -6.923  1.00  3.410          C  
ATOM    320  O   ARG A  21      -4.478   1.337  -7.923  1.00  3.750          O  
ATOM    321  CB  ARG A  21      -2.627   3.318  -8.208  1.00  5.620          C  
ATOM    322  CG  ARG A  21      -1.852   4.627  -8.203  1.00  5.620          C  
ATOM    323  CD  ARG A  21      -1.782   5.245  -9.545  1.00  5.620          C  
ATOM    324  NE  ARG A  21      -1.025   4.410 -10.469  1.00  5.620          N  
ATOM    325  CZ  ARG A  21      -1.558   3.671 -11.494  1.00  5.620          C  
ATOM    326  NH1 ARG A  21      -2.863   3.685 -11.746  1.00  5.620          N  
ATOM    327  NH2 ARG A  21      -0.780   2.933 -12.258  1.00  5.620          N  
ATOM    328  H   ARG A  21      -1.180   2.783  -5.469  1.00  4.840          H  
ATOM    329  HA  ARG A  21      -3.272   3.461  -6.185  1.00  4.810          H  
ATOM    330 1HB  ARG A  21      -2.101   2.616  -8.847  1.00  6.750          H  
ATOM    331 2HB  ARG A  21      -3.596   3.511  -8.664  1.00  6.750          H  
ATOM    332 1HG  ARG A  21      -2.326   5.330  -7.523  1.00  6.750          H  
ATOM    333 2HG  ARG A  21      -0.830   4.433  -7.875  1.00  6.750          H  
ATOM    334 1HD  ARG A  21      -2.776   5.415  -9.933  1.00  6.750          H  
ATOM    335 2HD  ARG A  21      -1.262   6.200  -9.462  1.00  6.750          H  
ATOM    336  HE  ARG A  21       0.000   4.399 -10.319  1.00  6.750          H  
ATOM    337 1HH1 ARG A  21      -3.490   4.236 -11.187  1.00  6.750          H  
ATOM    338 2HH1 ARG A  21      -3.232   3.136 -12.508  1.00  6.750          H  
ATOM    339 1HH2 ARG A  21       0.232   2.868 -12.092  1.00  6.750          H  
ATOM    340 2HH2 ARG A  21      -1.175   2.403 -13.016  1.00  6.750          H  
ATOM    341  N   THR A  22      -3.801   0.739  -5.838  1.00  3.040          N  
ATOM    342  CA  THR A  22      -4.588  -0.479  -5.604  1.00  2.960          C  
ATOM    343  C   THR A  22      -4.091  -1.740  -6.333  1.00  2.670          C  
ATOM    344  O   THR A  22      -4.542  -2.842  -5.993  1.00  3.080          O  
ATOM    345  CB  THR A  22      -6.101  -0.306  -5.923  1.00  4.180          C  
ATOM    346  OG1 THR A  22      -6.318  -0.381  -7.336  1.00  4.180          O  
ATOM    347  CG2 THR A  22      -6.686   0.996  -5.362  1.00  4.180          C  
ATOM    348  H   THR A  22      -3.190   1.022  -5.086  1.00  3.650          H  
ATOM    349  HA  THR A  22      -4.526  -0.693  -4.536  1.00  3.550          H  
ATOM    350  HB  THR A  22      -6.636  -1.133  -5.458  1.00  5.010          H  
ATOM    351  HG1 THR A  22      -5.739   0.265  -7.772  1.00  5.010          H  
ATOM    352 1HG2 THR A  22      -7.750   1.035  -5.590  1.00  5.010          H  
ATOM    353 2HG2 THR A  22      -6.546   1.016  -4.283  1.00  5.010          H  
ATOM    354 3HG2 THR A  22      -6.207   1.858  -5.797  1.00  5.010          H  
ATOM    355  N   LYS A  23      -3.159  -1.632  -7.295  1.00  2.450          N  
ATOM    356  CA  LYS A  23      -2.722  -2.831  -8.000  1.00  2.620          C  
ATOM    357  C   LYS A  23      -1.713  -3.630  -7.155  1.00  2.050          C  
ATOM    358  O   LYS A  23      -0.701  -3.066  -6.715  1.00  2.420          O  
ATOM    359  CB  LYS A  23      -2.138  -2.510  -9.391  1.00  3.600          C  
ATOM    360  CG  LYS A  23      -3.192  -2.009 -10.418  1.00  3.600          C  
ATOM    361  CD  LYS A  23      -2.612  -1.847 -11.866  1.00  3.600          C  
ATOM    362  CE  LYS A  23      -3.722  -1.440 -12.882  1.00  3.600          C  
ATOM    363  NZ  LYS A  23      -3.251  -1.389 -14.351  1.00  3.600          N  
ATOM    364  H   LYS A  23      -2.745  -0.725  -7.536  1.00  2.940          H  
ATOM    365  HA  LYS A  23      -3.612  -3.408  -8.195  1.00  3.140          H  
ATOM    366 1HB  LYS A  23      -1.375  -1.732  -9.288  1.00  4.320          H  
ATOM    367 2HB  LYS A  23      -1.648  -3.397  -9.799  1.00  4.320          H  
ATOM    368 1HG  LYS A  23      -4.025  -2.711 -10.441  1.00  4.320          H  
ATOM    369 2HG  LYS A  23      -3.574  -1.042 -10.077  1.00  4.320          H  
ATOM    370 1HD  LYS A  23      -1.850  -1.070 -11.862  1.00  4.320          H  
ATOM    371 2HD  LYS A  23      -2.158  -2.783 -12.196  1.00  4.320          H  
ATOM    372 1HE  LYS A  23      -4.533  -2.161 -12.807  1.00  4.320          H  
ATOM    373 2HE  LYS A  23      -4.099  -0.456 -12.607  1.00  4.320          H  
ATOM    374 1HZ  LYS A  23      -4.018  -1.134 -14.940  1.00  4.320          H  
ATOM    375 2HZ  LYS A  23      -2.485  -0.732 -14.543  1.00  4.320          H  
ATOM    376 3HZ  LYS A  23      -2.890  -2.291 -14.683  1.00  4.320          H  
ATOM    377  N   PRO A  24      -1.894  -4.967  -6.976  1.00  2.000          N  
ATOM    378  CA  PRO A  24      -1.045  -5.844  -6.178  1.00  1.920          C  
ATOM    379  C   PRO A  24       0.368  -5.717  -6.711  1.00  1.710          C  
ATOM    380  O   PRO A  24       0.528  -5.426  -7.894  1.00  2.010          O  
ATOM    381  CB  PRO A  24      -1.616  -7.236  -6.440  1.00  2.880          C  
ATOM    382  CG  PRO A  24      -3.051  -6.998  -6.819  1.00  2.880          C  
ATOM    383  CD  PRO A  24      -3.057  -5.680  -7.575  1.00  2.880          C  
ATOM    384  HA  PRO A  24      -1.149  -5.563  -5.133  1.00  2.300          H  
ATOM    385 1HB  PRO A  24      -1.015  -7.744  -7.184  1.00  3.460          H  
ATOM    386 2HB  PRO A  24      -1.540  -7.843  -5.524  1.00  3.460          H  
ATOM    387 1HG  PRO A  24      -3.425  -7.835  -7.426  1.00  3.460          H  
ATOM    388 2HG  PRO A  24      -3.678  -6.965  -5.914  1.00  3.460          H  
ATOM    389 1HD  PRO A  24      -2.925  -5.825  -8.660  1.00  3.460          H  
ATOM    390 2HD  PRO A  24      -4.017  -5.212  -7.307  1.00  3.460          H  
ATOM    391  N   PRO A  25       1.402  -5.949  -5.888  1.00  1.800          N  
ATOM    392  CA  PRO A  25       2.791  -5.761  -6.246  1.00  1.920          C  
ATOM    393  C   PRO A  25       3.166  -6.354  -7.601  1.00  1.760          C  
ATOM    394  O   PRO A  25       2.710  -7.441  -7.994  1.00  1.960          O  
ATOM    395  CB  PRO A  25       3.530  -6.480  -5.105  1.00  2.880          C  
ATOM    396  CG  PRO A  25       2.592  -6.360  -3.918  1.00  2.880          C  
ATOM    397  CD  PRO A  25       1.189  -6.476  -4.507  1.00  2.880          C  
ATOM    398  HA  PRO A  25       2.965  -4.682  -6.242  1.00  2.300          H  
ATOM    399 1HB  PRO A  25       3.784  -7.490  -5.397  1.00  3.460          H  
ATOM    400 2HB  PRO A  25       4.488  -5.965  -4.922  1.00  3.460          H  
ATOM    401 1HG  PRO A  25       2.809  -7.157  -3.189  1.00  3.460          H  
ATOM    402 2HG  PRO A  25       2.762  -5.414  -3.407  1.00  3.460          H  
ATOM    403 1HD  PRO A  25       0.817  -7.508  -4.520  1.00  3.460          H  
ATOM    404 2HD  PRO A  25       0.550  -5.835  -3.920  1.00  3.460          H  
ATOM    405  N   TRP A  26       4.011  -5.613  -8.314  1.00  1.750          N  
ATOM    406  CA  TRP A  26       4.453  -6.014  -9.652  1.00  1.850          C  
ATOM    407  C   TRP A  26       5.576  -7.015  -9.546  1.00  1.660          C  
ATOM    408  O   TRP A  26       6.580  -6.733  -8.896  1.00  1.980          O  
ATOM    409  CB  TRP A  26       4.940  -4.804 -10.433  1.00  2.550          C  
ATOM    410  CG  TRP A  26       3.861  -3.841 -10.675  1.00  2.550          C  
ATOM    411  CD1 TRP A  26       3.623  -2.716  -9.957  1.00  2.550          C  
ATOM    412  CD2 TRP A  26       2.854  -3.883 -11.693  1.00  2.550          C  
ATOM    413  NE1 TRP A  26       2.543  -2.066 -10.450  1.00  2.550          N  
ATOM    414  CE2 TRP A  26       2.057  -2.757 -11.512  1.00  2.550          C  
ATOM    415  CE3 TRP A  26       2.566  -4.772 -12.732  1.00  2.550          C  
ATOM    416  CZ2 TRP A  26       0.992  -2.490 -12.316  1.00  2.550          C  
ATOM    417  CZ3 TRP A  26       1.486  -4.499 -13.543  1.00  2.550          C  
ATOM    418  CH2 TRP A  26       0.724  -3.389 -13.336  1.00  2.550          C  
ATOM    419  H   TRP A  26       4.344  -4.746  -7.876  1.00  2.100          H  
ATOM    420  HA  TRP A  26       3.615  -6.477 -10.177  1.00  2.220          H  
ATOM    421 1HB  TRP A  26       5.746  -4.331  -9.929  1.00  3.060          H  
ATOM    422 2HB  TRP A  26       5.321  -5.134 -11.398  1.00  3.060          H  
ATOM    423  HD1 TRP A  26       4.203  -2.386  -9.105  1.00  3.060          H  
ATOM    424  HE1 TRP A  26       2.157  -1.210 -10.078  1.00  3.060          H  
ATOM    425  HE3 TRP A  26       3.176  -5.660 -12.894  1.00  3.060          H  
ATOM    426  HZ2 TRP A  26       0.373  -1.611 -12.174  1.00  3.060          H  
ATOM    427  HZ3 TRP A  26       1.254  -5.191 -14.354  1.00  3.060          H  
ATOM    428  HH2 TRP A  26      -0.119  -3.213 -13.985  1.00  3.060          H  
ATOM    429  N   VAL A  27       5.450  -8.156 -10.210  1.00  1.490          N  
ATOM    430  CA  VAL A  27       6.447  -9.211 -10.151  1.00  1.460          C  
ATOM    431  C   VAL A  27       6.949  -9.558 -11.548  1.00  1.240          C  
ATOM    432  O   VAL A  27       6.159  -9.647 -12.501  1.00  1.380          O  
ATOM    433  CB  VAL A  27       5.829 -10.440  -9.465  1.00  2.060          C  
ATOM    434  CG1 VAL A  27       6.823 -11.600  -9.406  1.00  2.060          C  
ATOM    435  CG2 VAL A  27       5.356 -10.060  -8.100  1.00  2.060          C  
ATOM    436  H   VAL A  27       4.589  -8.349 -10.735  1.00  1.790          H  
ATOM    437  HA  VAL A  27       7.294  -8.864  -9.557  1.00  1.750          H  
ATOM    438  HB  VAL A  27       4.986 -10.751 -10.022  1.00  2.470          H  
ATOM    439 1HG1 VAL A  27       6.347 -12.454  -8.926  1.00  2.470          H  
ATOM    440 2HG1 VAL A  27       7.134 -11.889 -10.411  1.00  2.470          H  
ATOM    441 3HG1 VAL A  27       7.698 -11.301  -8.828  1.00  2.470          H  
ATOM    442 1HG2 VAL A  27       4.897 -10.927  -7.651  1.00  2.470          H  
ATOM    443 2HG2 VAL A  27       6.193  -9.729  -7.508  1.00  2.470          H  
ATOM    444 3HG2 VAL A  27       4.620  -9.262  -8.164  1.00  2.470          H  
ATOM    445  N   TYR A  28       8.263  -9.707 -11.707  1.00  1.260          N  
ATOM    446  CA  TYR A  28       8.739 -10.015 -13.039  1.00  1.270          C  
ATOM    447  C   TYR A  28       9.984 -10.885 -13.036  1.00  1.290          C  
ATOM    448  O   TYR A  28      10.708 -10.950 -12.048  1.00  1.610          O  
ATOM    449  CB  TYR A  28       8.857  -8.686 -13.787  1.00  1.770          C  
ATOM    450  CG  TYR A  28       9.717  -7.701 -13.203  1.00  1.770          C  
ATOM    451  CD1 TYR A  28      10.994  -7.609 -13.597  1.00  1.770          C  
ATOM    452  CD2 TYR A  28       9.192  -6.842 -12.233  1.00  1.770          C  
ATOM    453  CE1 TYR A  28      11.769  -6.679 -13.044  1.00  1.770          C  
ATOM    454  CE2 TYR A  28       9.978  -5.902 -11.663  1.00  1.770          C  
ATOM    455  CZ  TYR A  28      11.264  -5.811 -12.053  1.00  1.770          C  
ATOM    456  OH  TYR A  28      12.092  -4.875 -11.490  1.00  1.770          O  
ATOM    457  H   TYR A  28       8.933  -9.621 -10.926  1.00  1.510          H  
ATOM    458  HA  TYR A  28       7.971 -10.598 -13.551  1.00  1.520          H  
ATOM    459 1HB  TYR A  28       9.198  -8.859 -14.803  1.00  2.130          H  
ATOM    460 2HB  TYR A  28       7.881  -8.240 -13.825  1.00  2.130          H  
ATOM    461  HD1 TYR A  28      11.394  -8.279 -14.354  1.00  2.130          H  
ATOM    462  HD2 TYR A  28       8.150  -6.926 -11.930  1.00  2.130          H  
ATOM    463  HE1 TYR A  28      12.800  -6.617 -13.370  1.00  2.130          H  
ATOM    464  HE2 TYR A  28       9.585  -5.230 -10.899  1.00  2.130          H  
ATOM    465  HH  TYR A  28      11.610  -4.281 -10.875  1.00  2.130          H  
ATOM    466  N   THR A  29      10.218 -11.586 -14.145  1.00  1.380          N  
ATOM    467  CA  THR A  29      11.347 -12.511 -14.235  1.00  1.670          C  
ATOM    468  C   THR A  29      12.289 -12.231 -15.395  1.00  1.730          C  
ATOM    469  O   THR A  29      12.944 -13.141 -15.905  1.00  2.110          O  
ATOM    470  CB  THR A  29      10.864 -13.978 -14.303  1.00  2.220          C  
ATOM    471  OG1 THR A  29      10.017 -14.165 -15.434  1.00  2.220          O  
ATOM    472  CG2 THR A  29      10.068 -14.305 -13.043  1.00  2.220          C  
ATOM    473  H   THR A  29       9.576 -11.477 -14.938  1.00  1.660          H  
ATOM    474  HA  THR A  29      11.934 -12.411 -13.322  1.00  2.000          H  
ATOM    475  HB  THR A  29      11.719 -14.646 -14.376  1.00  2.670          H  
ATOM    476  HG1 THR A  29      10.565 -14.187 -16.228  1.00  2.670          H  
ATOM    477 1HG2 THR A  29       9.732 -15.338 -13.088  1.00  2.670          H  
ATOM    478 2HG2 THR A  29      10.703 -14.166 -12.169  1.00  2.670          H  
ATOM    479 3HG2 THR A  29       9.203 -13.650 -12.968  1.00  2.670          H  
ATOM    480  N   THR A  30      12.330 -10.986 -15.839  1.00  1.890          N  
ATOM    481  CA  THR A  30      13.198 -10.590 -16.935  1.00  2.170          C  
ATOM    482  C   THR A  30      14.661 -10.930 -16.625  1.00  2.010          C  
ATOM    483  O   THR A  30      15.202 -10.530 -15.597  1.00  2.200          O  
ATOM    484  CB  THR A  30      13.045  -9.073 -17.196  1.00  2.930          C  
ATOM    485  OG1 THR A  30      11.679  -8.791 -17.517  1.00  2.930          O  
ATOM    486  CG2 THR A  30      13.948  -8.634 -18.344  1.00  2.930          C  
ATOM    487  H   THR A  30      11.742 -10.298 -15.398  1.00  2.270          H  
ATOM    488  HA  THR A  30      12.900 -11.135 -17.828  1.00  2.600          H  
ATOM    489  HB  THR A  30      13.316  -8.515 -16.296  1.00  3.510          H  
ATOM    490  HG1 THR A  30      11.528  -7.839 -17.495  1.00  3.510          H  
ATOM    491 1HG2 THR A  30      13.841  -7.576 -18.542  1.00  3.510          H  
ATOM    492 2HG2 THR A  30      14.954  -8.822 -18.075  1.00  3.510          H  
ATOM    493 3HG2 THR A  30      13.699  -9.179 -19.229  1.00  3.510          H  
ATOM    494  N   THR A  31      15.308 -11.617 -17.576  1.00  2.270          N  
ATOM    495  CA  THR A  31      16.696 -12.070 -17.475  1.00  2.550          C  
ATOM    496  C   THR A  31      17.718 -11.046 -17.943  1.00  2.400          C  
ATOM    497  O   THR A  31      18.918 -11.179 -17.693  1.00  2.910          O  
ATOM    498  CB  THR A  31      16.842 -13.352 -18.308  1.00  3.460          C  
ATOM    499  OG1 THR A  31      16.467 -13.074 -19.683  1.00  3.460          O  
ATOM    500  CG2 THR A  31      15.923 -14.432 -17.746  1.00  3.460          C  
ATOM    501  H   THR A  31      14.798 -11.905 -18.398  1.00  2.720          H  
ATOM    502  HA  THR A  31      16.903 -12.300 -16.432  1.00  3.060          H  
ATOM    503  HB  THR A  31      17.876 -13.694 -18.281  1.00  4.150          H  
ATOM    504  HG1 THR A  31      17.161 -12.541 -20.141  1.00  4.150          H  
ATOM    505 1HG2 THR A  31      16.024 -15.338 -18.340  1.00  4.150          H  
ATOM    506 2HG2 THR A  31      16.200 -14.641 -16.713  1.00  4.150          H  
ATOM    507 3HG2 THR A  31      14.888 -14.095 -17.776  1.00  4.150          H  
ATOM    508  N   HIS A  32      17.224 -10.027 -18.612  1.00  2.170          N  
ATOM    509  CA  HIS A  32      18.021  -8.951 -19.165  1.00  2.260          C  
ATOM    510  C   HIS A  32      17.438  -7.587 -18.768  1.00  2.160          C  
ATOM    511  O   HIS A  32      16.584  -7.060 -19.487  1.00  2.200          O  
ATOM    512  CB  HIS A  32      18.092  -9.069 -20.689  1.00  3.130          C  
ATOM    513  CG  HIS A  32      18.824 -10.295 -21.185  1.00  3.130          C  
ATOM    514  ND1 HIS A  32      18.243 -11.557 -21.261  1.00  3.130          N  
ATOM    515  CD2 HIS A  32      20.092 -10.442 -21.626  1.00  3.130          C  
ATOM    516  CE1 HIS A  32      19.132 -12.415 -21.732  1.00  3.130          C  
ATOM    517  NE2 HIS A  32      20.259 -11.765 -21.960  1.00  3.130          N  
ATOM    518  H   HIS A  32      16.227 -10.033 -18.748  1.00  2.600          H  
ATOM    519  HA  HIS A  32      19.041  -9.036 -18.812  1.00  2.710          H  
ATOM    520 1HB  HIS A  32      17.083  -9.086 -21.094  1.00  3.750          H  
ATOM    521 2HB  HIS A  32      18.596  -8.194 -21.095  1.00  3.750          H  
ATOM    522  HD2 HIS A  32      20.845  -9.657 -21.704  1.00  3.750          H  
ATOM    523  HE1 HIS A  32      18.963 -13.478 -21.899  1.00  3.750          H  
ATOM    524  HE2 HIS A  32      21.112 -12.172 -22.319  1.00  3.750          H  
ATOM    525  N   PRO A  33      17.919  -6.976 -17.660  1.00  2.600          N  
ATOM    526  CA  PRO A  33      17.452  -5.723 -17.066  1.00  2.800          C  
ATOM    527  C   PRO A  33      17.300  -4.504 -18.006  1.00  2.630          C  
ATOM    528  O   PRO A  33      16.524  -3.601 -17.685  1.00  2.990          O  
ATOM    529  CB  PRO A  33      18.500  -5.472 -15.970  1.00  4.200          C  
ATOM    530  CG  PRO A  33      18.953  -6.853 -15.569  1.00  4.200          C  
ATOM    531  CD  PRO A  33      18.978  -7.645 -16.852  1.00  4.200          C  
ATOM    532  HA  PRO A  33      16.487  -5.934 -16.591  1.00  3.360          H  
ATOM    533 1HB  PRO A  33      19.313  -4.830 -16.327  1.00  5.040          H  
ATOM    534 2HB  PRO A  33      18.030  -4.935 -15.130  1.00  5.040          H  
ATOM    535 1HG  PRO A  33      19.937  -6.809 -15.078  1.00  5.040          H  
ATOM    536 2HG  PRO A  33      18.250  -7.282 -14.831  1.00  5.040          H  
ATOM    537 1HD  PRO A  33      19.968  -7.569 -17.326  1.00  5.040          H  
ATOM    538 2HD  PRO A  33      18.705  -8.684 -16.609  1.00  5.040          H  
ATOM    539  N   PRO A  34      18.088  -4.329 -19.090  1.00  2.640          N  
ATOM    540  CA  PRO A  34      17.908  -3.223 -19.996  1.00  2.890          C  
ATOM    541  C   PRO A  34      16.592  -3.292 -20.796  1.00  2.600          C  
ATOM    542  O   PRO A  34      16.262  -2.337 -21.495  1.00  2.960          O  
ATOM    543  CB  PRO A  34      19.136  -3.311 -20.913  1.00  4.330          C  
ATOM    544  CG  PRO A  34      20.149  -4.116 -20.137  1.00  4.330          C  
ATOM    545  CD  PRO A  34      19.333  -5.103 -19.356  1.00  4.330          C  
ATOM    546  HA  PRO A  34      17.949  -2.311 -19.400  1.00  3.470          H  
ATOM    547 1HB  PRO A  34      18.862  -3.762 -21.871  1.00  5.200          H  
ATOM    548 2HB  PRO A  34      19.497  -2.296 -21.139  1.00  5.200          H  
ATOM    549 1HG  PRO A  34      20.853  -4.604 -20.827  1.00  5.200          H  
ATOM    550 2HG  PRO A  34      20.745  -3.455 -19.490  1.00  5.200          H  
ATOM    551 1HD  PRO A  34      19.142  -5.955 -20.007  1.00  5.200          H  
ATOM    552 2HD  PRO A  34      19.878  -5.363 -18.457  1.00  5.200          H  
ATOM    553  N   LEU A  35      15.852  -4.418 -20.746  1.00  2.290          N  
ATOM    554  CA  LEU A  35      14.626  -4.485 -21.539  1.00  2.210          C  
ATOM    555  C   LEU A  35      13.340  -4.610 -20.726  1.00  1.920          C  
ATOM    556  O   LEU A  35      13.282  -5.313 -19.723  1.00  2.460          O  
ATOM    557  CB  LEU A  35      14.660  -5.711 -22.473  1.00  3.130          C  
ATOM    558  CG  LEU A  35      15.712  -5.781 -23.654  1.00  3.130          C  
ATOM    559  CD1 LEU A  35      15.754  -4.456 -24.424  1.00  3.130          C  
ATOM    560  CD2 LEU A  35      17.095  -6.197 -23.111  1.00  3.130          C  
ATOM    561  H   LEU A  35      16.113  -5.228 -20.174  1.00  2.750          H  
ATOM    562  HA  LEU A  35      14.538  -3.572 -22.122  1.00  2.650          H  
ATOM    563 1HB  LEU A  35      14.843  -6.580 -21.840  1.00  3.750          H  
ATOM    564 2HB  LEU A  35      13.665  -5.825 -22.913  1.00  3.750          H  
ATOM    565  HG  LEU A  35      15.377  -6.541 -24.357  1.00  3.750          H  
ATOM    566 1HD1 LEU A  35      16.450  -4.545 -25.257  1.00  3.750          H  
ATOM    567 2HD1 LEU A  35      14.759  -4.225 -24.809  1.00  3.750          H  
ATOM    568 3HD1 LEU A  35      16.086  -3.650 -23.774  1.00  3.750          H  
ATOM    569 1HD2 LEU A  35      17.796  -6.285 -23.938  1.00  3.750          H  
ATOM    570 2HD2 LEU A  35      17.473  -5.480 -22.424  1.00  3.750          H  
ATOM    571 3HD2 LEU A  35      17.005  -7.149 -22.611  1.00  3.750          H  
ATOM    572  N   VAL A  36      12.274  -4.019 -21.264  1.00  1.700          N  
ATOM    573  CA  VAL A  36      10.911  -4.127 -20.725  1.00  1.870          C  
ATOM    574  C   VAL A  36       9.949  -4.851 -21.663  1.00  1.590          C  
ATOM    575  O   VAL A  36       9.273  -5.789 -21.244  1.00  1.780          O  
ATOM    576  CB  VAL A  36      10.366  -2.738 -20.374  1.00  2.550          C  
ATOM    577  CG1 VAL A  36       8.894  -2.787 -19.920  1.00  2.550          C  
ATOM    578  CG2 VAL A  36      11.190  -2.205 -19.255  1.00  2.550          C  
ATOM    579  H   VAL A  36      12.452  -3.439 -22.078  1.00  2.040          H  
ATOM    580  HA  VAL A  36      10.966  -4.700 -19.798  1.00  2.240          H  
ATOM    581  HB  VAL A  36      10.455  -2.088 -21.246  1.00  3.060          H  
ATOM    582 1HG1 VAL A  36       8.565  -1.780 -19.668  1.00  3.060          H  
ATOM    583 2HG1 VAL A  36       8.270  -3.174 -20.714  1.00  3.060          H  
ATOM    584 3HG1 VAL A  36       8.805  -3.431 -19.049  1.00  3.060          H  
ATOM    585 1HG2 VAL A  36      10.871  -1.207 -19.009  1.00  3.060          H  
ATOM    586 2HG2 VAL A  36      11.078  -2.849 -18.405  1.00  3.060          H  
ATOM    587 3HG2 VAL A  36      12.216  -2.181 -19.544  1.00  3.060          H  
ATOM    588  N   GLN A  37       9.831  -4.391 -22.910  1.00  1.710          N  
ATOM    589  CA  GLN A  37       8.907  -5.024 -23.836  1.00  1.920          C  
ATOM    590  C   GLN A  37       9.375  -6.408 -24.254  1.00  1.760          C  
ATOM    591  O   GLN A  37      10.571  -6.657 -24.393  1.00  2.200          O  
ATOM    592  CB  GLN A  37       8.690  -4.130 -25.051  1.00  2.600          C  
ATOM    593  CG  GLN A  37       7.746  -4.670 -26.115  1.00  2.600          C  
ATOM    594  CD  GLN A  37       6.349  -4.839 -25.583  1.00  2.600          C  
ATOM    595  OE1 GLN A  37       6.112  -5.760 -24.773  1.00  2.600          O  
ATOM    596  NE2 GLN A  37       5.445  -3.968 -25.988  1.00  2.600          N  
ATOM    597  H   GLN A  37      10.342  -3.562 -23.219  1.00  2.050          H  
ATOM    598  HA  GLN A  37       7.960  -5.139 -23.316  1.00  2.300          H  
ATOM    599 1HB  GLN A  37       8.288  -3.224 -24.702  1.00  3.120          H  
ATOM    600 2HB  GLN A  37       9.650  -3.905 -25.519  1.00  3.120          H  
ATOM    601 1HG  GLN A  37       7.701  -3.942 -26.921  1.00  3.120          H  
ATOM    602 2HG  GLN A  37       8.099  -5.601 -26.504  1.00  3.120          H  
ATOM    603 1HE2 GLN A  37       4.483  -4.009 -25.629  1.00  3.120          H  
ATOM    604 2HE2 GLN A  37       5.688  -3.247 -26.635  1.00  3.120          H  
ATOM    605  N   ASN A  38       8.391  -7.292 -24.480  1.00  1.430          N  
ATOM    606  CA  ASN A  38       8.581  -8.693 -24.860  1.00  1.390          C  
ATOM    607  C   ASN A  38       9.395  -9.451 -23.816  1.00  1.260          C  
ATOM    608  O   ASN A  38      10.227 -10.303 -24.138  1.00  1.480          O  
ATOM    609  CB  ASN A  38       9.224  -8.817 -26.231  1.00  1.960          C  
ATOM    610  CG  ASN A  38       8.366  -8.270 -27.334  1.00  1.960          C  
ATOM    611  OD1 ASN A  38       7.135  -8.425 -27.336  1.00  1.960          O  
ATOM    612  ND2 ASN A  38       8.997  -7.631 -28.288  1.00  1.960          N  
ATOM    613  H   ASN A  38       7.438  -6.946 -24.373  1.00  1.720          H  
ATOM    614  HA  ASN A  38       7.599  -9.167 -24.901  1.00  1.670          H  
ATOM    615 1HB  ASN A  38      10.182  -8.298 -26.243  1.00  2.350          H  
ATOM    616 2HB  ASN A  38       9.426  -9.867 -26.440  1.00  2.350          H  
ATOM    617 1HD2 ASN A  38       8.486  -7.243 -29.055  1.00  2.350          H  
ATOM    618 2HD2 ASN A  38       9.992  -7.531 -28.248  1.00  2.350          H  
ATOM    619  N   ARG A  39       9.130  -9.139 -22.554  1.00  1.120          N  
ATOM    620  CA  ARG A  39       9.769  -9.759 -21.410  1.00  1.200          C  
ATOM    621  C   ARG A  39       8.710 -10.107 -20.374  1.00  1.230          C  
ATOM    622  O   ARG A  39       7.589  -9.583 -20.398  1.00  1.240          O  
ATOM    623  CB  ARG A  39      10.860  -8.888 -20.803  1.00  1.650          C  
ATOM    624  CG  ARG A  39      12.037  -8.507 -21.730  1.00  1.650          C  
ATOM    625  CD  ARG A  39      12.899  -9.692 -22.088  1.00  1.650          C  
ATOM    626  NE  ARG A  39      14.109  -9.301 -22.809  1.00  1.650          N  
ATOM    627  CZ  ARG A  39      15.039 -10.160 -23.292  1.00  1.650          C  
ATOM    628  NH1 ARG A  39      14.882 -11.457 -23.147  1.00  1.650          N  
ATOM    629  NH2 ARG A  39      16.109  -9.703 -23.917  1.00  1.650          N  
ATOM    630  H   ARG A  39       8.413  -8.445 -22.377  1.00  1.340          H  
ATOM    631  HA  ARG A  39      10.230 -10.690 -21.735  1.00  1.440          H  
ATOM    632 1HB  ARG A  39      10.422  -7.963 -20.434  1.00  1.980          H  
ATOM    633 2HB  ARG A  39      11.279  -9.403 -19.949  1.00  1.980          H  
ATOM    634 1HG  ARG A  39      11.658  -8.073 -22.645  1.00  1.980          H  
ATOM    635 2HG  ARG A  39      12.658  -7.772 -21.218  1.00  1.980          H  
ATOM    636 1HD  ARG A  39      13.189 -10.230 -21.194  1.00  1.980          H  
ATOM    637 2HD  ARG A  39      12.330 -10.352 -22.735  1.00  1.980          H  
ATOM    638  HE  ARG A  39      14.263  -8.310 -22.948  1.00  1.980          H  
ATOM    639 1HH1 ARG A  39      14.061 -11.819 -22.688  1.00  1.980          H  
ATOM    640 2HH1 ARG A  39      15.581 -12.094 -23.504  1.00  1.980          H  
ATOM    641 1HH2 ARG A  39      16.241  -8.706 -24.032  1.00  1.980          H  
ATOM    642 2HH2 ARG A  39      16.802 -10.345 -24.274  1.00  1.980          H  
ATOM    643  N   ALA A  40       9.065 -10.985 -19.445  1.00  1.440          N  
ATOM    644  CA  ALA A  40       8.147 -11.471 -18.425  1.00  1.670          C  
ATOM    645  C   ALA A  40       7.841 -10.476 -17.312  1.00  1.710          C  
ATOM    646  O   ALA A  40       8.251 -10.668 -16.164  1.00  2.100          O  
ATOM    647  CB  ALA A  40       8.727 -12.721 -17.801  1.00  2.250          C  
ATOM    648  H   ALA A  40      10.002 -11.358 -19.470  1.00  1.730          H  
ATOM    649  HA  ALA A  40       7.205 -11.716 -18.920  1.00  2.000          H  
ATOM    650 1HB  ALA A  40       8.028 -13.123 -17.065  1.00  2.700          H  
ATOM    651 2HB  ALA A  40       8.906 -13.467 -18.573  1.00  2.700          H  
ATOM    652 3HB  ALA A  40       9.664 -12.469 -17.316  1.00  2.700          H  
ATOM    653  N   MET A  41       7.080  -9.431 -17.649  1.00  1.500          N  
ATOM    654  CA  MET A  41       6.680  -8.397 -16.686  1.00  1.590          C  
ATOM    655  C   MET A  41       5.169  -8.384 -16.497  1.00  1.620          C  
ATOM    656  O   MET A  41       4.529  -7.333 -16.497  1.00  1.740          O  
ATOM    657  CB  MET A  41       7.238  -7.008 -17.053  1.00  2.190          C  
ATOM    658  CG  MET A  41       6.965  -5.865 -15.967  1.00  2.190          C  
ATOM    659  SD  MET A  41       7.714  -4.288 -16.353  1.00  2.190          S  
ATOM    660  CE  MET A  41       9.378  -4.542 -15.814  1.00  2.190          C  
ATOM    661  H   MET A  41       6.831  -9.356 -18.640  1.00  1.800          H  
ATOM    662  HA  MET A  41       7.078  -8.668 -15.738  1.00  1.910          H  
ATOM    663 1HB  MET A  41       8.309  -7.088 -17.205  1.00  2.630          H  
ATOM    664 2HB  MET A  41       6.799  -6.685 -17.999  1.00  2.630          H  
ATOM    665 1HG  MET A  41       5.917  -5.668 -15.836  1.00  2.630          H  
ATOM    666 2HG  MET A  41       7.354  -6.192 -15.008  1.00  2.630          H  
ATOM    667 1HE  MET A  41       9.970  -3.643 -15.996  1.00  2.630          H  
ATOM    668 2HE  MET A  41       9.389  -4.771 -14.747  1.00  2.630          H  
ATOM    669 3HE  MET A  41       9.794  -5.371 -16.367  1.00  2.630          H  
ATOM    670  N   THR A  42       4.590  -9.573 -16.376  1.00  1.600          N  
ATOM    671  CA  THR A  42       3.159  -9.709 -16.221  1.00  1.620          C  
ATOM    672  C   THR A  42       2.669 -10.488 -14.981  1.00  1.580          C  
ATOM    673  O   THR A  42       1.524 -10.961 -14.998  1.00  2.080          O  
ATOM    674  CB  THR A  42       2.567 -10.376 -17.464  1.00  2.260          C  
ATOM    675  OG1 THR A  42       3.141 -11.677 -17.649  1.00  2.260          O  
ATOM    676  CG2 THR A  42       2.861  -9.541 -18.689  1.00  2.260          C  
ATOM    677  H   THR A  42       5.154 -10.410 -16.395  1.00  1.920          H  
ATOM    678  HA  THR A  42       2.741  -8.707 -16.148  1.00  1.940          H  
ATOM    679  HB  THR A  42       1.507 -10.459 -17.342  1.00  2.710          H  
ATOM    680  HG1 THR A  42       2.515 -12.218 -18.205  1.00  2.710          H  
ATOM    681 1HG2 THR A  42       2.428 -10.014 -19.560  1.00  2.710          H  
ATOM    682 2HG2 THR A  42       2.431  -8.561 -18.547  1.00  2.710          H  
ATOM    683 3HG2 THR A  42       3.933  -9.447 -18.835  1.00  2.710          H  
ATOM    684  N   THR A  43       3.491 -10.685 -13.927  1.00  1.560          N  
ATOM    685  CA  THR A  43       3.022 -11.470 -12.776  1.00  1.720          C  
ATOM    686  C   THR A  43       2.426 -10.579 -11.682  1.00  1.740          C  
ATOM    687  O   THR A  43       2.999  -9.551 -11.292  1.00  2.270          O  
ATOM    688  CB  THR A  43       4.144 -12.382 -12.205  1.00  2.340          C  
ATOM    689  OG1 THR A  43       4.552 -13.330 -13.199  1.00  2.340          O  
ATOM    690  CG2 THR A  43       3.652 -13.145 -10.953  1.00  2.340          C  
ATOM    691  H   THR A  43       4.431 -10.282 -13.846  1.00  1.870          H  
ATOM    692  HA  THR A  43       2.225 -12.129 -13.114  1.00  2.060          H  
ATOM    693  HB  THR A  43       4.991 -11.785 -11.960  1.00  2.810          H  
ATOM    694  HG1 THR A  43       5.019 -12.872 -13.901  1.00  2.810          H  
ATOM    695 1HG2 THR A  43       4.456 -13.774 -10.583  1.00  2.810          H  
ATOM    696 2HG2 THR A  43       3.359 -12.450 -10.167  1.00  2.810          H  
ATOM    697 3HG2 THR A  43       2.796 -13.766 -11.210  1.00  2.810          H  
ATOM    698  N   THR A  44       1.247 -10.967 -11.193  1.00  1.780          N  
ATOM    699  CA  THR A  44       0.579 -10.210 -10.145  1.00  2.010          C  
ATOM    700  C   THR A  44       0.760 -10.878  -8.782  1.00  2.650          C  
ATOM    701  O   THR A  44       0.421 -12.052  -8.603  1.00  3.120          O  
ATOM    702  CB  THR A  44      -0.931 -10.118 -10.462  1.00  2.720          C  
ATOM    703  OG1 THR A  44      -1.111  -9.472 -11.721  1.00  2.720          O  
ATOM    704  CG2 THR A  44      -1.648  -9.319  -9.405  1.00  2.720          C  
ATOM    705  H   THR A  44       0.779 -11.803 -11.563  1.00  2.140          H  
ATOM    706  HA  THR A  44       1.007  -9.207 -10.099  1.00  2.410          H  
ATOM    707  HB  THR A  44      -1.354 -11.125 -10.512  1.00  3.270          H  
ATOM    708  HG1 THR A  44      -0.793 -10.074 -12.406  1.00  3.270          H  
ATOM    709 1HG2 THR A  44      -2.705  -9.259  -9.651  1.00  3.270          H  
ATOM    710 2HG2 THR A  44      -1.532  -9.792  -8.439  1.00  3.270          H  
ATOM    711 3HG2 THR A  44      -1.225  -8.317  -9.378  1.00  3.270          H  
ATOM    712  N   MET A  45       1.238 -10.129  -7.788  1.00  3.080          N  
ATOM    713  CA  MET A  45       1.390 -10.702  -6.456  1.00  3.920          C  
ATOM    714  C   MET A  45       0.065 -10.757  -5.704  1.00  4.090          C  
ATOM    715  O   MET A  45      -0.252  -9.888  -4.891  1.00  4.110          O  
ATOM    716  CB  MET A  45       2.411  -9.927  -5.650  1.00  5.150          C  
ATOM    717  CG  MET A  45       2.649 -10.433  -4.207  1.00  5.150          C  
ATOM    718  SD  MET A  45       3.314 -12.113  -4.113  1.00  5.150          S  
ATOM    719  CE  MET A  45       5.034 -11.879  -4.515  1.00  5.150          C  
ATOM    720  H   MET A  45       1.555  -9.167  -7.960  1.00  3.700          H  
ATOM    721  HA  MET A  45       1.744 -11.727  -6.565  1.00  4.700          H  
ATOM    722 1HB  MET A  45       3.347  -9.919  -6.165  1.00  6.180          H  
ATOM    723 2HB  MET A  45       2.083  -8.926  -5.610  1.00  6.180          H  
ATOM    724 1HG  MET A  45       3.364  -9.764  -3.735  1.00  6.180          H  
ATOM    725 2HG  MET A  45       1.738 -10.393  -3.620  1.00  6.180          H  
ATOM    726 1HE  MET A  45       5.548 -12.841  -4.491  1.00  6.180          H  
ATOM    727 2HE  MET A  45       5.127 -11.452  -5.493  1.00  6.180          H  
ATOM    728 3HE  MET A  45       5.484 -11.212  -3.783  1.00  6.180          H  
ATOM    729  N   SER A  46      -0.699 -11.796  -5.980  1.00  4.630          N  
ATOM    730  CA  SER A  46      -2.018 -11.969  -5.382  1.00  5.110          C  
ATOM    731  C   SER A  46      -2.284 -13.450  -5.125  1.00  5.590          C  
ATOM    732  O   SER A  46      -1.558 -14.325  -5.601  1.00  5.880          O  
ATOM    733  CB  SER A  46      -3.093 -11.395  -6.282  1.00  6.960          C  
ATOM    734  OG  SER A  46      -3.226 -12.154  -7.449  1.00  6.960          O  
ATOM    735  H   SER A  46      -0.361 -12.446  -6.691  1.00  5.560          H  
ATOM    736  HA  SER A  46      -2.040 -11.443  -4.427  1.00  6.130          H  
ATOM    737 1HB  SER A  46      -4.042 -11.367  -5.751  1.00  8.350          H  
ATOM    738 2HB  SER A  46      -2.834 -10.370  -6.535  1.00  8.350          H  
ATOM    739  HG  SER A  46      -3.770 -11.631  -8.045  1.00  8.350          H  
ATOM    740  N   LYS A  47      -3.335 -13.740  -4.357  1.00  6.000          N  
ATOM    741  CA  LYS A  47      -3.690 -15.123  -4.008  1.00  6.680          C  
ATOM    742  C   LYS A  47      -4.030 -16.013  -5.208  1.00  6.640          C  
ATOM    743  O   LYS A  47      -3.985 -17.239  -5.109  1.00  7.200          O  
ATOM    744  CB  LYS A  47      -4.864 -15.130  -3.021  1.00  9.080          C  
ATOM    745  CG  LYS A  47      -6.211 -14.652  -3.591  1.00  9.080          C  
ATOM    746  CD  LYS A  47      -7.300 -14.643  -2.512  1.00  9.080          C  
ATOM    747  CE  LYS A  47      -8.651 -14.208  -3.079  1.00  9.080          C  
ATOM    748  NZ  LYS A  47      -9.708 -14.164  -2.028  1.00  9.080          N  
ATOM    749  H   LYS A  47      -3.886 -12.979  -3.991  1.00  7.200          H  
ATOM    750  HA  LYS A  47      -2.830 -15.569  -3.509  1.00  8.020          H  
ATOM    751 1HB  LYS A  47      -5.008 -16.144  -2.647  1.00 10.900          H  
ATOM    752 2HB  LYS A  47      -4.620 -14.502  -2.165  1.00 10.900          H  
ATOM    753 1HG  LYS A  47      -6.107 -13.652  -4.008  1.00 10.900          H  
ATOM    754 2HG  LYS A  47      -6.530 -15.326  -4.386  1.00 10.900          H  
ATOM    755 1HD  LYS A  47      -7.399 -15.645  -2.093  1.00 10.900          H  
ATOM    756 2HD  LYS A  47      -7.016 -13.960  -1.711  1.00 10.900          H  
ATOM    757 1HE  LYS A  47      -8.550 -13.217  -3.519  1.00 10.900          H  
ATOM    758 2HE  LYS A  47      -8.955 -14.910  -3.855  1.00 10.900          H  
ATOM    759 1HZ  LYS A  47     -10.583 -13.872  -2.442  1.00 10.900          H  
ATOM    760 2HZ  LYS A  47      -9.819 -15.082  -1.620  1.00 10.900          H  
ATOM    761 3HZ  LYS A  47      -9.443 -13.506  -1.308  1.00 10.900          H  
ATOM    762  N   SER A  48      -4.407 -15.398  -6.325  1.00  6.140          N  
ATOM    763  CA  SER A  48      -4.781 -16.112  -7.537  1.00  6.220          C  
ATOM    764  C   SER A  48      -3.590 -16.558  -8.374  1.00  5.850          C  
ATOM    765  O   SER A  48      -3.750 -17.330  -9.322  1.00  6.190          O  
ATOM    766  CB  SER A  48      -5.623 -15.211  -8.409  1.00  8.680          C  
ATOM    767  OG  SER A  48      -4.842 -14.150  -8.929  1.00  8.680          O  
ATOM    768  H   SER A  48      -4.419 -14.387  -6.342  1.00  7.370          H  
ATOM    769  HA  SER A  48      -5.354 -16.994  -7.252  1.00  7.460          H  
ATOM    770 1HB  SER A  48      -6.050 -15.790  -9.228  1.00 10.410          H  
ATOM    771 2HB  SER A  48      -6.447 -14.808  -7.824  1.00 10.410          H  
ATOM    772  HG  SER A  48      -5.455 -13.612  -9.449  1.00 10.410          H  
ATOM    773  N   ALA A  49      -2.406 -16.019  -8.072  1.00  5.390          N  
ATOM    774  CA  ALA A  49      -1.178 -16.252  -8.827  1.00  5.120          C  
ATOM    775  C   ALA A  49      -1.341 -15.926 -10.317  1.00  4.420          C  
ATOM    776  O   ALA A  49      -0.665 -16.519 -11.159  1.00  4.500          O  
ATOM    777  CB  ALA A  49      -0.728 -17.697  -8.668  1.00  7.280          C  
ATOM    778  H   ALA A  49      -2.331 -15.425  -7.240  1.00  6.470          H  
ATOM    779  HA  ALA A  49      -0.412 -15.590  -8.419  1.00  6.140          H  
ATOM    780 1HB  ALA A  49       0.208 -17.847  -9.203  1.00  8.730          H  
ATOM    781 2HB  ALA A  49      -0.582 -17.912  -7.610  1.00  8.730          H  
ATOM    782 3HB  ALA A  49      -1.482 -18.367  -9.071  1.00  8.730          H  
ATOM    783  N   LYS A  50      -2.220 -14.979 -10.646  1.00  3.980          N  
ATOM    784  CA  LYS A  50      -2.466 -14.591 -12.025  1.00  3.470          C  
ATOM    785  C   LYS A  50      -1.255 -14.018 -12.747  1.00  2.880          C  
ATOM    786  O   LYS A  50      -0.545 -13.148 -12.226  1.00  2.970          O  
ATOM    787  CB  LYS A  50      -3.615 -13.580 -12.092  1.00  5.060          C  
ATOM    788  CG  LYS A  50      -4.019 -13.159 -13.518  1.00  5.060          C  
ATOM    789  CD  LYS A  50      -5.231 -12.234 -13.508  1.00  5.060          C  
ATOM    790  CE  LYS A  50      -5.619 -11.817 -14.923  1.00  5.060          C  
ATOM    791  NZ  LYS A  50      -6.807 -10.915 -14.930  1.00  5.060          N  
ATOM    792  H   LYS A  50      -2.774 -14.540  -9.913  1.00  4.780          H  
ATOM    793  HA  LYS A  50      -2.772 -15.487 -12.566  1.00  4.160          H  
ATOM    794 1HB  LYS A  50      -4.492 -14.009 -11.612  1.00  6.070          H  
ATOM    795 2HB  LYS A  50      -3.340 -12.684 -11.535  1.00  6.070          H  
ATOM    796 1HG  LYS A  50      -3.192 -12.624 -13.994  1.00  6.070          H  
ATOM    797 2HG  LYS A  50      -4.245 -14.043 -14.113  1.00  6.070          H  
ATOM    798 1HD  LYS A  50      -6.076 -12.744 -13.042  1.00  6.070          H  
ATOM    799 2HD  LYS A  50      -4.998 -11.342 -12.926  1.00  6.070          H  
ATOM    800 1HE  LYS A  50      -4.779 -11.301 -15.386  1.00  6.070          H  
ATOM    801 2HE  LYS A  50      -5.850 -12.708 -15.506  1.00  6.070          H  
ATOM    802 1HZ  LYS A  50      -7.033 -10.662 -15.882  1.00  6.070          H  
ATOM    803 2HZ  LYS A  50      -7.595 -11.390 -14.513  1.00  6.070          H  
ATOM    804 3HZ  LYS A  50      -6.601 -10.079 -14.401  1.00  6.070          H  
ATOM    805  N   LYS A  51      -1.066 -14.484 -13.982  1.00  2.620          N  
ATOM    806  CA  LYS A  51      -0.016 -14.001 -14.862  1.00  2.290          C  
ATOM    807  C   LYS A  51      -0.652 -13.627 -16.196  1.00  2.020          C  
ATOM    808  O   LYS A  51      -1.421 -14.409 -16.759  1.00  2.500          O  
ATOM    809  CB  LYS A  51       1.053 -15.070 -15.070  1.00  3.340          C  
ATOM    810  CG  LYS A  51       1.785 -15.459 -13.806  1.00  3.340          C  
ATOM    811  CD  LYS A  51       2.881 -16.473 -14.070  1.00  3.340          C  
ATOM    812  CE  LYS A  51       3.591 -16.852 -12.777  1.00  3.340          C  
ATOM    813  NZ  LYS A  51       4.666 -17.859 -13.005  1.00  3.340          N  
ATOM    814  H   LYS A  51      -1.685 -15.206 -14.323  1.00  3.140          H  
ATOM    815  HA  LYS A  51       0.433 -13.109 -14.434  1.00  2.750          H  
ATOM    816 1HB  LYS A  51       0.598 -15.963 -15.491  1.00  4.010          H  
ATOM    817 2HB  LYS A  51       1.791 -14.702 -15.787  1.00  4.010          H  
ATOM    818 1HG  LYS A  51       2.217 -14.573 -13.371  1.00  4.010          H  
ATOM    819 2HG  LYS A  51       1.078 -15.879 -13.091  1.00  4.010          H  
ATOM    820 1HD  LYS A  51       2.452 -17.368 -14.520  1.00  4.010          H  
ATOM    821 2HD  LYS A  51       3.609 -16.046 -14.759  1.00  4.010          H  
ATOM    822 1HE  LYS A  51       4.032 -15.957 -12.343  1.00  4.010          H  
ATOM    823 2HE  LYS A  51       2.861 -17.261 -12.077  1.00  4.010          H  
ATOM    824 1HZ  LYS A  51       5.112 -18.076 -12.125  1.00  4.010          H  
ATOM    825 2HZ  LYS A  51       4.267 -18.699 -13.398  1.00  4.010          H  
ATOM    826 3HZ  LYS A  51       5.351 -17.480 -13.643  1.00  4.010          H  
ATOM    827  N   GLY A  52      -0.354 -12.428 -16.685  1.00  1.930          N  
ATOM    828  CA  GLY A  52      -0.923 -11.972 -17.948  1.00  2.090          C  
ATOM    829  C   GLY A  52       0.013 -12.118 -19.143  1.00  1.590          C  
ATOM    830  O   GLY A  52       1.094 -12.717 -19.060  1.00  1.460          O  
ATOM    831  H   GLY A  52       0.287 -11.829 -16.157  1.00  2.320          H  
ATOM    832 1HA  GLY A  52      -1.842 -12.524 -18.146  1.00  2.510          H  
ATOM    833 2HA  GLY A  52      -1.212 -10.926 -17.845  1.00  2.510          H  
ATOM    834  N   ASN A  53      -0.408 -11.522 -20.254  1.00  2.070          N  
ATOM    835  CA  ASN A  53       0.283 -11.522 -21.534  1.00  2.330          C  
ATOM    836  C   ASN A  53       0.290 -10.127 -22.156  1.00  2.310          C  
ATOM    837  O   ASN A  53       0.207  -9.976 -23.373  1.00  2.320          O  
ATOM    838  CB  ASN A  53      -0.368 -12.533 -22.441  1.00  3.160          C  
ATOM    839  CG  ASN A  53      -1.804 -12.199 -22.663  1.00  3.160          C  
ATOM    840  OD1 ASN A  53      -2.405 -11.458 -21.854  1.00  3.160          O  
ATOM    841  ND2 ASN A  53      -2.380 -12.724 -23.714  1.00  3.160          N  
ATOM    842  H   ASN A  53      -1.317 -11.063 -20.236  1.00  2.480          H  
ATOM    843  HA  ASN A  53       1.324 -11.810 -21.370  1.00  2.800          H  
ATOM    844 1HB  ASN A  53       0.147 -12.556 -23.401  1.00  3.790          H  
ATOM    845 2HB  ASN A  53      -0.294 -13.527 -21.999  1.00  3.790          H  
ATOM    846 1HD2 ASN A  53      -3.342 -12.533 -23.906  1.00  3.790          H  
ATOM    847 2HD2 ASN A  53      -1.854 -13.312 -24.328  1.00  3.790          H  
ATOM    848  N   SER A  54       0.355  -9.118 -21.295  1.00  2.670          N  
ATOM    849  CA  SER A  54       0.317  -7.707 -21.665  1.00  2.980          C  
ATOM    850  C   SER A  54       1.366  -7.253 -22.661  1.00  3.040          C  
ATOM    851  O   SER A  54       2.535  -7.632 -22.548  1.00  3.530          O  
ATOM    852  CB  SER A  54       0.556  -6.873 -20.430  1.00  4.050          C  
ATOM    853  OG  SER A  54      -0.469  -6.974 -19.486  1.00  4.050          O  
ATOM    854  H   SER A  54       0.427  -9.339 -20.313  1.00  3.200          H  
ATOM    855  HA  SER A  54      -0.668  -7.497 -22.087  1.00  3.580          H  
ATOM    856 1HB  SER A  54       1.483  -7.164 -19.982  1.00  4.860          H  
ATOM    857 2HB  SER A  54       0.680  -5.859 -20.723  1.00  4.860          H  
ATOM    858  HG  SER A  54      -0.477  -6.075 -19.050  1.00  4.860          H  
ATOM    859  N   LYS A  55       0.962  -6.404 -23.628  1.00  3.130          N  
ATOM    860  CA  LYS A  55       1.919  -5.856 -24.591  1.00  3.480          C  
ATOM    861  C   LYS A  55       1.838  -4.333 -24.751  1.00  3.810          C  
ATOM    862  O   LYS A  55       2.846  -3.667 -24.995  1.00  4.440          O  
ATOM    863  CB  LYS A  55       1.766  -6.520 -25.959  1.00  4.730          C  
ATOM    864  CG  LYS A  55       2.130  -7.997 -25.972  1.00  4.730          C  
ATOM    865  CD  LYS A  55       2.040  -8.591 -27.367  1.00  4.730          C  
ATOM    866  CE  LYS A  55       2.412 -10.065 -27.354  1.00  4.730          C  
ATOM    867  NZ  LYS A  55       2.321 -10.673 -28.712  1.00  4.730          N  
ATOM    868  H   LYS A  55      -0.029  -6.119 -23.684  1.00  3.760          H  
ATOM    869  HA  LYS A  55       2.924  -6.082 -24.231  1.00  4.180          H  
ATOM    870 1HB  LYS A  55       0.733  -6.424 -26.294  1.00  5.680          H  
ATOM    871 2HB  LYS A  55       2.398  -6.008 -26.684  1.00  5.680          H  
ATOM    872 1HG  LYS A  55       3.144  -8.118 -25.587  1.00  5.680          H  
ATOM    873 2HG  LYS A  55       1.449  -8.540 -25.314  1.00  5.680          H  
ATOM    874 1HD  LYS A  55       1.023  -8.481 -27.747  1.00  5.680          H  
ATOM    875 2HD  LYS A  55       2.721  -8.058 -28.031  1.00  5.680          H  
ATOM    876 1HE  LYS A  55       3.432 -10.172 -26.985  1.00  5.680          H  
ATOM    877 2HE  LYS A  55       1.736 -10.597 -26.682  1.00  5.680          H  
ATOM    878 1HZ  LYS A  55       2.576 -11.650 -28.662  1.00  5.680          H  
ATOM    879 2HZ  LYS A  55       1.376 -10.590 -29.060  1.00  5.680          H  
ATOM    880 3HZ  LYS A  55       2.955 -10.193 -29.337  1.00  5.680          H  
ATOM    881  N   ASN A  56       0.631  -3.764 -24.709  1.00  3.800          N  
ATOM    882  CA  ASN A  56       0.518  -2.330 -24.995  1.00  4.580          C  
ATOM    883  C   ASN A  56       0.541  -1.489 -23.714  1.00  4.690          C  
ATOM    884  O   ASN A  56       0.462  -2.027 -22.606  1.00  5.300          O  
ATOM    885  CB  ASN A  56      -0.759  -2.087 -25.801  1.00  6.100          C  
ATOM    886  CG  ASN A  56      -0.737  -0.836 -26.671  1.00  6.100          C  
ATOM    887  OD1 ASN A  56       0.167  -0.001 -26.533  1.00  6.100          O  
ATOM    888  ND2 ASN A  56      -1.700  -0.713 -27.553  1.00  6.100          N  
ATOM    889  H   ASN A  56      -0.211  -4.314 -24.489  1.00  4.560          H  
ATOM    890  HA  ASN A  56       1.375  -2.025 -25.598  1.00  5.500          H  
ATOM    891 1HB  ASN A  56      -0.947  -2.952 -26.436  1.00  7.320          H  
ATOM    892 2HB  ASN A  56      -1.602  -2.013 -25.109  1.00  7.320          H  
ATOM    893 1HD2 ASN A  56      -1.733   0.087 -28.158  1.00  7.320          H  
ATOM    894 2HD2 ASN A  56      -2.406  -1.419 -27.626  1.00  7.320          H  
ATOM    895  N   LEU A  57       0.470  -0.163 -23.874  1.00  4.400          N  
ATOM    896  CA  LEU A  57       0.404   0.767 -22.739  1.00  4.740          C  
ATOM    897  C   LEU A  57      -0.847   0.497 -21.915  1.00  4.430          C  
ATOM    898  O   LEU A  57      -0.838   0.526 -20.685  1.00  4.550          O  
ATOM    899  CB  LEU A  57       0.354   2.218 -23.236  1.00  6.500          C  
ATOM    900  CG  LEU A  57       1.697   2.956 -23.411  1.00  6.500          C  
ATOM    901  CD1 LEU A  57       2.627   2.165 -24.344  1.00  6.500          C  
ATOM    902  CD2 LEU A  57       1.418   4.336 -23.963  1.00  6.500          C  
ATOM    903  H   LEU A  57       0.540   0.198 -24.821  1.00  5.280          H  
ATOM    904  HA  LEU A  57       1.282   0.615 -22.111  1.00  5.690          H  
ATOM    905 1HB  LEU A  57      -0.159   2.231 -24.198  1.00  7.800          H  
ATOM    906 2HB  LEU A  57      -0.243   2.795 -22.528  1.00  7.800          H  
ATOM    907  HG  LEU A  57       2.182   3.061 -22.455  1.00  7.800          H  
ATOM    908 1HD1 LEU A  57       3.571   2.702 -24.450  1.00  7.800          H  
ATOM    909 2HD1 LEU A  57       2.836   1.182 -23.925  1.00  7.800          H  
ATOM    910 3HD1 LEU A  57       2.163   2.051 -25.322  1.00  7.800          H  
ATOM    911 1HD2 LEU A  57       2.359   4.877 -24.077  1.00  7.800          H  
ATOM    912 2HD2 LEU A  57       0.927   4.253 -24.934  1.00  7.800          H  
ATOM    913 3HD2 LEU A  57       0.770   4.881 -23.272  1.00  7.800          H  
ATOM    914  N   ASP A  58      -1.918   0.156 -22.611  1.00  4.470          N  
ATOM    915  CA  ASP A  58      -3.226  -0.138 -22.043  1.00  4.580          C  
ATOM    916  C   ASP A  58      -3.208  -1.383 -21.157  1.00  3.970          C  
ATOM    917  O   ASP A  58      -4.139  -1.623 -20.385  1.00  4.100          O  
ATOM    918  CB  ASP A  58      -4.230  -0.367 -23.169  1.00  6.370          C  
ATOM    919  CG  ASP A  58      -4.569   0.892 -23.963  1.00  6.370          C  
ATOM    920  OD1 ASP A  58      -4.280   1.978 -23.517  1.00  6.370          O  
ATOM    921  OD2 ASP A  58      -5.088   0.743 -25.038  1.00  6.370          O  
ATOM    922  H   ASP A  58      -1.839   0.160 -23.618  1.00  5.360          H  
ATOM    923  HA  ASP A  58      -3.541   0.715 -21.441  1.00  5.500          H  
ATOM    924 1HB  ASP A  58      -3.835  -1.122 -23.852  1.00  7.640          H  
ATOM    925 2HB  ASP A  58      -5.153  -0.770 -22.748  1.00  7.640          H  
ATOM    926  N   ASP A  59      -2.177  -2.213 -21.325  1.00  3.830          N  
ATOM    927  CA  ASP A  59      -2.015  -3.464 -20.627  1.00  3.740          C  
ATOM    928  C   ASP A  59      -0.896  -3.308 -19.567  1.00  3.130          C  
ATOM    929  O   ASP A  59      -0.375  -4.304 -19.037  1.00  3.540          O  
ATOM    930  CB  ASP A  59      -1.572  -4.534 -21.613  1.00  5.270          C  
ATOM    931  CG  ASP A  59      -2.438  -4.822 -22.826  1.00  5.270          C  
ATOM    932  OD1 ASP A  59      -3.650  -4.776 -22.781  1.00  5.270          O  
ATOM    933  OD2 ASP A  59      -1.792  -5.143 -23.851  1.00  5.270          O  
ATOM    934  H   ASP A  59      -1.408  -1.955 -21.934  1.00  4.600          H  
ATOM    935  HA  ASP A  59      -2.949  -3.738 -20.136  1.00  4.490          H  
ATOM    936 1HB  ASP A  59      -0.555  -4.320 -21.938  1.00  6.330          H  
ATOM    937 2HB  ASP A  59      -1.574  -5.441 -21.073  1.00  6.330          H  
ATOM    938  N   ASP A  60      -0.529  -2.038 -19.290  1.00  2.640          N  
ATOM    939  CA  ASP A  60       0.533  -1.578 -18.385  1.00  2.560          C  
ATOM    940  C   ASP A  60       1.990  -1.749 -18.879  1.00  2.200          C  
ATOM    941  O   ASP A  60       2.931  -1.520 -18.109  1.00  2.570          O  
ATOM    942  CB  ASP A  60       0.412  -2.264 -17.009  1.00  3.620          C  
ATOM    943  CG  ASP A  60      -0.873  -1.923 -16.204  1.00  3.620          C  
ATOM    944  OD1 ASP A  60      -1.163  -0.767 -15.919  1.00  3.620          O  
ATOM    945  OD2 ASP A  60      -1.586  -2.844 -15.840  1.00  3.620          O  
ATOM    946  H   ASP A  60      -1.016  -1.277 -19.768  1.00  3.170          H  
ATOM    947  HA  ASP A  60       0.372  -0.509 -18.237  1.00  3.070          H  
ATOM    948 1HB  ASP A  60       0.508  -3.338 -17.095  1.00  4.340          H  
ATOM    949 2HB  ASP A  60       1.246  -1.943 -16.406  1.00  4.340          H  
ATOM    950  N   ILE A  61       2.235  -2.039 -20.161  1.00  1.950          N  
ATOM    951  CA  ILE A  61       3.633  -2.054 -20.596  1.00  2.000          C  
ATOM    952  C   ILE A  61       3.912  -0.664 -21.092  1.00  1.750          C  
ATOM    953  O   ILE A  61       3.930  -0.379 -22.289  1.00  2.190          O  
ATOM    954  CB  ILE A  61       3.914  -3.097 -21.695  1.00  2.780          C  
ATOM    955  CG1 ILE A  61       3.414  -4.499 -21.245  1.00  2.780          C  
ATOM    956  CG2 ILE A  61       5.411  -3.117 -22.096  1.00  2.780          C  
ATOM    957  CD1 ILE A  61       4.004  -5.062 -19.930  1.00  2.780          C  
ATOM    958  H   ILE A  61       1.491  -2.189 -20.846  1.00  2.340          H  
ATOM    959  HA  ILE A  61       4.286  -2.247 -19.748  1.00  2.400          H  
ATOM    960  HB  ILE A  61       3.331  -2.830 -22.573  1.00  3.340          H  
ATOM    961 1HG1 ILE A  61       2.343  -4.440 -21.143  1.00  3.340          H  
ATOM    962 2HG1 ILE A  61       3.644  -5.207 -22.040  1.00  3.340          H  
ATOM    963 1HG2 ILE A  61       5.550  -3.843 -22.890  1.00  3.340          H  
ATOM    964 2HG2 ILE A  61       5.716  -2.139 -22.448  1.00  3.340          H  
ATOM    965 3HG2 ILE A  61       6.014  -3.391 -21.245  1.00  3.340          H  
ATOM    966 1HD1 ILE A  61       3.577  -6.045 -19.733  1.00  3.340          H  
ATOM    967 2HD1 ILE A  61       5.086  -5.163 -20.010  1.00  3.340          H  
ATOM    968 3HD1 ILE A  61       3.766  -4.404 -19.095  1.00  3.340          H  
ATOM    969  N   LEU A  62       4.216   0.201 -20.152  1.00  1.640          N  
ATOM    970  CA  LEU A  62       4.286   1.611 -20.474  1.00  2.150          C  
ATOM    971  C   LEU A  62       5.619   2.022 -21.074  1.00  1.920          C  
ATOM    972  O   LEU A  62       5.701   2.538 -22.189  1.00  2.200          O  
ATOM    973  CB  LEU A  62       4.044   2.388 -19.175  1.00  2.810          C  
ATOM    974  CG  LEU A  62       2.662   2.168 -18.492  1.00  2.810          C  
ATOM    975  CD1 LEU A  62       2.674   2.854 -17.157  1.00  2.810          C  
ATOM    976  CD2 LEU A  62       1.537   2.695 -19.360  1.00  2.810          C  
ATOM    977  H   LEU A  62       4.218  -0.162 -19.193  1.00  1.970          H  
ATOM    978  HA  LEU A  62       3.517   1.829 -21.201  1.00  2.580          H  
ATOM    979 1HB  LEU A  62       4.808   2.112 -18.453  1.00  3.370          H  
ATOM    980 2HB  LEU A  62       4.138   3.456 -19.387  1.00  3.370          H  
ATOM    981  HG  LEU A  62       2.510   1.111 -18.313  1.00  3.370          H  
ATOM    982 1HD1 LEU A  62       1.723   2.693 -16.649  1.00  3.370          H  
ATOM    983 2HD1 LEU A  62       3.476   2.442 -16.556  1.00  3.370          H  
ATOM    984 3HD1 LEU A  62       2.827   3.920 -17.295  1.00  3.370          H  
ATOM    985 1HD2 LEU A  62       0.582   2.530 -18.854  1.00  3.370          H  
ATOM    986 2HD2 LEU A  62       1.673   3.768 -19.535  1.00  3.370          H  
ATOM    987 3HD2 LEU A  62       1.518   2.178 -20.299  1.00  3.370          H  
ATOM    988  N   LEU A  63       6.690   1.722 -20.369  1.00  1.710          N  
ATOM    989  CA  LEU A  63       8.036   2.085 -20.800  1.00  1.840          C  
ATOM    990  C   LEU A  63       8.623   0.946 -21.598  1.00  1.480          C  
ATOM    991  O   LEU A  63       9.631   0.345 -21.247  1.00  1.910          O  
ATOM    992  CB  LEU A  63       8.836   2.436 -19.548  1.00  2.520          C  
ATOM    993  CG  LEU A  63       8.730   3.931 -18.999  1.00  2.520          C  
ATOM    994  CD1 LEU A  63       9.702   4.816 -19.688  1.00  2.520          C  
ATOM    995  CD2 LEU A  63       7.325   4.525 -19.263  1.00  2.520          C  
ATOM    996  H   LEU A  63       6.552   1.252 -19.489  1.00  2.050          H  
ATOM    997  HA  LEU A  63       7.990   2.944 -21.466  1.00  2.210          H  
ATOM    998 1HB  LEU A  63       8.488   1.791 -18.774  1.00  3.030          H  
ATOM    999 2HB  LEU A  63       9.864   2.203 -19.711  1.00  3.030          H  
ATOM   1000  HG  LEU A  63       8.946   3.926 -17.931  1.00  3.030          H  
ATOM   1001 1HD1 LEU A  63       9.615   5.829 -19.288  1.00  3.030          H  
ATOM   1002 2HD1 LEU A  63      10.688   4.444 -19.509  1.00  3.030          H  
ATOM   1003 3HD1 LEU A  63       9.504   4.833 -20.758  1.00  3.030          H  
ATOM   1004 1HD2 LEU A  63       7.294   5.533 -18.861  1.00  3.030          H  
ATOM   1005 2HD2 LEU A  63       7.108   4.576 -20.322  1.00  3.030          H  
ATOM   1006 3HD2 LEU A  63       6.580   3.937 -18.798  1.00  3.030          H  
ATOM   1007  N   SER A  64       7.962   0.657 -22.704  1.00  1.090          N  
ATOM   1008  CA  SER A  64       8.273  -0.499 -23.528  1.00  1.260          C  
ATOM   1009  C   SER A  64       9.691  -0.501 -24.096  1.00  1.270          C  
ATOM   1010  O   SER A  64      10.342  -1.555 -24.186  1.00  1.640          O  
ATOM   1011  CB  SER A  64       7.280  -0.491 -24.678  1.00  1.700          C  
ATOM   1012  OG  SER A  64       7.510   0.615 -25.513  1.00  1.700          O  
ATOM   1013  H   SER A  64       7.158   1.253 -22.935  1.00  1.310          H  
ATOM   1014  HA  SER A  64       8.136  -1.394 -22.920  1.00  1.510          H  
ATOM   1015 1HB  SER A  64       7.347  -1.387 -25.258  1.00  2.040          H  
ATOM   1016 2HB  SER A  64       6.264  -0.437 -24.273  1.00  2.040          H  
ATOM   1017  HG  SER A  64       6.804   0.603 -26.166  1.00  2.040          H  
ATOM   1018  N   ASN A  65      10.217   0.690 -24.379  1.00  1.280          N  
ATOM   1019  CA  ASN A  65      11.540   0.851 -24.961  1.00  1.690          C  
ATOM   1020  C   ASN A  65      12.624   1.299 -23.989  1.00  1.450          C  
ATOM   1021  O   ASN A  65      13.697   1.719 -24.430  1.00  1.680          O  
ATOM   1022  CB  ASN A  65      11.439   1.831 -26.102  1.00  2.200          C  
ATOM   1023  CG  ASN A  65      10.997   3.164 -25.599  1.00  2.200          C  
ATOM   1024  OD1 ASN A  65      10.301   3.229 -24.566  1.00  2.200          O  
ATOM   1025  ND2 ASN A  65      11.369   4.217 -26.279  1.00  2.200          N  
ATOM   1026  H   ASN A  65       9.649   1.527 -24.254  1.00  1.540          H  
ATOM   1027  HA  ASN A  65      11.851  -0.115 -25.359  1.00  2.030          H  
ATOM   1028 1HB  ASN A  65      12.404   1.931 -26.598  1.00  2.640          H  
ATOM   1029 2HB  ASN A  65      10.718   1.469 -26.834  1.00  2.640          H  
ATOM   1030 1HD2 ASN A  65      11.099   5.130 -25.973  1.00  2.640          H  
ATOM   1031 2HD2 ASN A  65      11.931   4.109 -27.097  1.00  2.640          H  
ATOM   1032  N   GLU A  66      12.362   1.194 -22.695  1.00  1.190          N  
ATOM   1033  CA  GLU A  66      13.311   1.612 -21.669  1.00  1.240          C  
ATOM   1034  C   GLU A  66      13.663   0.440 -20.769  1.00  1.190          C  
ATOM   1035  O   GLU A  66      13.226  -0.679 -21.021  1.00  1.590          O  
ATOM   1036  CB  GLU A  66      12.780   2.810 -20.887  1.00  1.720          C  
ATOM   1037  CG  GLU A  66      12.690   4.146 -21.681  1.00  1.720          C  
ATOM   1038  CD  GLU A  66      14.021   4.775 -21.980  1.00  1.720          C  
ATOM   1039  OE1 GLU A  66      15.001   4.335 -21.431  1.00  1.720          O  
ATOM   1040  OE2 GLU A  66      14.056   5.719 -22.734  1.00  1.720          O  
ATOM   1041  H   GLU A  66      11.454   0.820 -22.390  1.00  1.430          H  
ATOM   1042  HA  GLU A  66      14.231   1.931 -22.157  1.00  1.490          H  
ATOM   1043 1HB  GLU A  66      11.809   2.575 -20.534  1.00  2.060          H  
ATOM   1044 2HB  GLU A  66      13.399   2.981 -20.031  1.00  2.060          H  
ATOM   1045 1HG  GLU A  66      12.172   3.958 -22.621  1.00  2.060          H  
ATOM   1046 2HG  GLU A  66      12.116   4.861 -21.131  1.00  2.060          H  
ATOM   1047  N   THR A  67      14.518   0.678 -19.776  1.00  1.190          N  
ATOM   1048  CA  THR A  67      14.987  -0.367 -18.867  1.00  1.340          C  
ATOM   1049  C   THR A  67      13.953  -0.715 -17.786  1.00  1.100          C  
ATOM   1050  O   THR A  67      12.975   0.022 -17.565  1.00  1.090          O  
ATOM   1051  CB  THR A  67      16.308   0.068 -18.199  1.00  1.820          C  
ATOM   1052  OG1 THR A  67      16.065   1.183 -17.332  1.00  1.820          O  
ATOM   1053  CG2 THR A  67      17.299   0.527 -19.282  1.00  1.820          C  
ATOM   1054  H   THR A  67      14.855   1.621 -19.629  1.00  1.430          H  
ATOM   1055  HA  THR A  67      15.170  -1.269 -19.447  1.00  1.610          H  
ATOM   1056  HB  THR A  67      16.726  -0.766 -17.633  1.00  2.180          H  
ATOM   1057  HG1 THR A  67      16.855   1.355 -16.804  1.00  2.180          H  
ATOM   1058 1HG2 THR A  67      18.230   0.836 -18.810  1.00  2.180          H  
ATOM   1059 2HG2 THR A  67      17.497  -0.271 -19.975  1.00  2.180          H  
ATOM   1060 3HG2 THR A  67      16.884   1.366 -19.832  1.00  2.180          H  
ATOM   1061  N   ILE A  68      14.202  -1.792 -17.045  1.00  1.270          N  
ATOM   1062  CA  ILE A  68      13.264  -2.248 -16.026  1.00  1.390          C  
ATOM   1063  C   ILE A  68      12.841  -1.268 -14.961  1.00  1.400          C  
ATOM   1064  O   ILE A  68      11.655  -1.221 -14.626  1.00  1.390          O  
ATOM   1065  CB  ILE A  68      13.828  -3.477 -15.297  1.00  1.900          C  
ATOM   1066  CG1 ILE A  68      13.883  -4.729 -16.232  1.00  1.900          C  
ATOM   1067  CG2 ILE A  68      13.081  -3.746 -14.009  1.00  1.900          C  
ATOM   1068  CD1 ILE A  68      12.571  -5.291 -16.679  1.00  1.900          C  
ATOM   1069  H   ILE A  68      15.040  -2.354 -17.243  1.00  1.520          H  
ATOM   1070  HA  ILE A  68      12.356  -2.534 -16.541  1.00  1.670          H  
ATOM   1071  HB  ILE A  68      14.866  -3.269 -15.037  1.00  2.280          H  
ATOM   1072 1HG1 ILE A  68      14.403  -4.469 -17.134  1.00  2.280          H  
ATOM   1073 2HG1 ILE A  68      14.420  -5.522 -15.717  1.00  2.280          H  
ATOM   1074 1HG2 ILE A  68      13.562  -4.584 -13.531  1.00  2.280          H  
ATOM   1075 2HG2 ILE A  68      13.109  -2.921 -13.312  1.00  2.280          H  
ATOM   1076 3HG2 ILE A  68      12.040  -3.974 -14.218  1.00  2.280          H  
ATOM   1077 1HD1 ILE A  68      12.752  -6.124 -17.316  1.00  2.280          H  
ATOM   1078 2HD1 ILE A  68      12.012  -5.617 -15.821  1.00  2.280          H  
ATOM   1079 3HD1 ILE A  68      12.014  -4.568 -17.233  1.00  2.280          H  
ATOM   1080  N   GLN A  69      13.758  -0.501 -14.395  1.00  1.530          N  
ATOM   1081  CA  GLN A  69      13.308   0.345 -13.308  1.00  1.630          C  
ATOM   1082  C   GLN A  69      12.684   1.661 -13.817  1.00  1.350          C  
ATOM   1083  O   GLN A  69      12.152   2.464 -13.031  1.00  1.320          O  
ATOM   1084  CB  GLN A  69      14.419   0.479 -12.256  1.00  2.240          C  
ATOM   1085  CG  GLN A  69      14.708  -0.940 -11.570  1.00  2.240          C  
ATOM   1086  CD  GLN A  69      15.697  -0.968 -10.365  1.00  2.240          C  
ATOM   1087  OE1 GLN A  69      15.700  -1.921  -9.533  1.00  2.240          O  
ATOM   1088  NE2 GLN A  69      16.518   0.069 -10.248  1.00  2.240          N  
ATOM   1089  H   GLN A  69      14.724  -0.538 -14.690  1.00  1.840          H  
ATOM   1090  HA  GLN A  69      12.516  -0.191 -12.790  1.00  1.960          H  
ATOM   1091 1HB  GLN A  69      15.331   0.840 -12.726  1.00  2.690          H  
ATOM   1092 2HB  GLN A  69      14.132   1.180 -11.484  1.00  2.690          H  
ATOM   1093 1HG  GLN A  69      13.766  -1.339 -11.220  1.00  2.690          H  
ATOM   1094 2HG  GLN A  69      15.111  -1.605 -12.332  1.00  2.690          H  
ATOM   1095 1HE2 GLN A  69      17.156   0.113  -9.471  1.00  2.690          H  
ATOM   1096 2HE2 GLN A  69      16.498   0.814 -10.907  1.00  2.690          H  
ATOM   1097  N   MET A  70      12.725   1.885 -15.144  1.00  1.230          N  
ATOM   1098  CA  MET A  70      12.037   3.032 -15.714  1.00  1.140          C  
ATOM   1099  C   MET A  70      10.579   2.627 -15.703  1.00  0.990          C  
ATOM   1100  O   MET A  70       9.702   3.410 -15.329  1.00  1.040          O  
ATOM   1101  CB  MET A  70      12.526   3.353 -17.122  1.00  1.630          C  
ATOM   1102  CG  MET A  70      13.928   3.941 -17.195  1.00  1.630          C  
ATOM   1103  SD  MET A  70      14.075   5.524 -16.347  1.00  1.630          S  
ATOM   1104  CE  MET A  70      13.095   6.599 -17.418  1.00  1.630          C  
ATOM   1105  H   MET A  70      13.153   1.200 -15.766  1.00  1.480          H  
ATOM   1106  HA  MET A  70      12.159   3.901 -15.070  1.00  1.370          H  
ATOM   1107 1HB  MET A  70      12.528   2.443 -17.715  1.00  1.960          H  
ATOM   1108 2HB  MET A  70      11.837   4.022 -17.591  1.00  1.960          H  
ATOM   1109 1HG  MET A  70      14.622   3.244 -16.739  1.00  1.960          H  
ATOM   1110 2HG  MET A  70      14.226   4.086 -18.231  1.00  1.960          H  
ATOM   1111 1HE  MET A  70      13.113   7.615 -17.021  1.00  1.960          H  
ATOM   1112 2HE  MET A  70      13.521   6.597 -18.427  1.00  1.960          H  
ATOM   1113 3HE  MET A  70      12.066   6.255 -17.457  1.00  1.960          H  
ATOM   1114  N   SER A  71      10.350   1.351 -16.057  1.00  0.970          N  
ATOM   1115  CA  SER A  71       9.014   0.780 -16.036  1.00  1.080          C  
ATOM   1116  C   SER A  71       8.469   0.751 -14.622  1.00  1.110          C  
ATOM   1117  O   SER A  71       7.351   1.196 -14.394  1.00  1.250          O  
ATOM   1118  CB  SER A  71       8.972  -0.584 -16.658  1.00  1.470          C  
ATOM   1119  OG  SER A  71       7.676  -1.089 -16.605  1.00  1.470          O  
ATOM   1120  H   SER A  71      11.143   0.802 -16.403  1.00  1.160          H  
ATOM   1121  HA  SER A  71       8.362   1.420 -16.616  1.00  1.300          H  
ATOM   1122 1HB  SER A  71       9.277  -0.496 -17.681  1.00  1.760          H  
ATOM   1123 2HB  SER A  71       9.660  -1.254 -16.160  1.00  1.760          H  
ATOM   1124  HG  SER A  71       7.666  -1.865 -17.169  1.00  1.760          H  
ATOM   1125  N   GLU A  72       9.257   0.321 -13.631  1.00  1.130          N  
ATOM   1126  CA  GLU A  72       8.692   0.311 -12.280  1.00  1.310          C  
ATOM   1127  C   GLU A  72       8.173   1.695 -11.890  1.00  1.200          C  
ATOM   1128  O   GLU A  72       7.067   1.819 -11.337  1.00  1.290          O  
ATOM   1129  CB  GLU A  72       9.730  -0.090 -11.243  1.00  1.760          C  
ATOM   1130  CG  GLU A  72      10.164  -1.539 -11.211  1.00  1.760          C  
ATOM   1131  CD  GLU A  72      11.238  -1.741 -10.155  1.00  1.760          C  
ATOM   1132  OE1 GLU A  72      11.669  -0.743  -9.581  1.00  1.760          O  
ATOM   1133  OE2 GLU A  72      11.640  -2.852  -9.934  1.00  1.760          O  
ATOM   1134  H   GLU A  72      10.180  -0.072 -13.846  1.00  1.360          H  
ATOM   1135  HA  GLU A  72       7.867  -0.389 -12.249  1.00  1.570          H  
ATOM   1136 1HB  GLU A  72      10.615   0.480 -11.445  1.00  2.110          H  
ATOM   1137 2HB  GLU A  72       9.381   0.189 -10.252  1.00  2.110          H  
ATOM   1138 1HG  GLU A  72       9.302  -2.167 -10.976  1.00  2.110          H  
ATOM   1139 2HG  GLU A  72      10.544  -1.831 -12.192  1.00  2.110          H  
ATOM   1140  N   ALA A  73       8.943   2.748 -12.201  1.00  1.100          N  
ATOM   1141  CA  ALA A  73       8.467   4.089 -11.899  1.00  1.130          C  
ATOM   1142  C   ALA A  73       7.199   4.405 -12.685  1.00  1.060          C  
ATOM   1143  O   ALA A  73       6.247   4.970 -12.150  1.00  1.140          O  
ATOM   1144  CB  ALA A  73       9.531   5.113 -12.225  1.00  1.570          C  
ATOM   1145  H   ALA A  73       9.866   2.607 -12.626  1.00  1.320          H  
ATOM   1146  HA  ALA A  73       8.233   4.136 -10.838  1.00  1.360          H  
ATOM   1147 1HB  ALA A  73       9.166   6.099 -11.978  1.00  1.880          H  
ATOM   1148 2HB  ALA A  73      10.423   4.905 -11.657  1.00  1.880          H  
ATOM   1149 3HB  ALA A  73       9.762   5.064 -13.291  1.00  1.880          H  
ATOM   1150  N   ALA A  74       7.168   4.038 -13.959  1.00  1.070          N  
ATOM   1151  CA  ALA A  74       6.007   4.302 -14.785  1.00  1.270          C  
ATOM   1152  C   ALA A  74       4.749   3.601 -14.306  1.00  1.340          C  
ATOM   1153  O   ALA A  74       3.646   4.176 -14.349  1.00  1.530          O  
ATOM   1154  CB  ALA A  74       6.304   3.847 -16.173  1.00  1.700          C  
ATOM   1155  H   ALA A  74       8.004   3.619 -14.384  1.00  1.280          H  
ATOM   1156  HA  ALA A  74       5.830   5.370 -14.774  1.00  1.520          H  
ATOM   1157 1HB  ALA A  74       5.475   4.058 -16.804  1.00  2.040          H  
ATOM   1158 2HB  ALA A  74       7.182   4.375 -16.501  1.00  2.040          H  
ATOM   1159 3HB  ALA A  74       6.490   2.783 -16.176  1.00  2.040          H  
ATOM   1160  N   LEU A  75       4.904   2.361 -13.851  1.00  1.350          N  
ATOM   1161  CA  LEU A  75       3.792   1.544 -13.406  1.00  1.640          C  
ATOM   1162  C   LEU A  75       3.114   2.169 -12.212  1.00  1.610          C  
ATOM   1163  O   LEU A  75       1.883   2.243 -12.166  1.00  1.750          O  
ATOM   1164  CB  LEU A  75       4.294   0.135 -13.047  1.00  2.180          C  
ATOM   1165  CG  LEU A  75       4.787  -0.773 -14.230  1.00  2.180          C  
ATOM   1166  CD1 LEU A  75       5.478  -2.008 -13.669  1.00  2.180          C  
ATOM   1167  CD2 LEU A  75       3.626  -1.194 -15.080  1.00  2.180          C  
ATOM   1168  H   LEU A  75       5.842   1.962 -13.874  1.00  1.620          H  
ATOM   1169  HA  LEU A  75       3.064   1.485 -14.211  1.00  1.970          H  
ATOM   1170 1HB  LEU A  75       5.129   0.241 -12.354  1.00  2.620          H  
ATOM   1171 2HB  LEU A  75       3.498  -0.390 -12.538  1.00  2.620          H  
ATOM   1172  HG  LEU A  75       5.492  -0.231 -14.842  1.00  2.620          H  
ATOM   1173 1HD1 LEU A  75       5.821  -2.632 -14.489  1.00  2.620          H  
ATOM   1174 2HD1 LEU A  75       6.321  -1.720 -13.070  1.00  2.620          H  
ATOM   1175 3HD1 LEU A  75       4.791  -2.559 -13.069  1.00  2.620          H  
ATOM   1176 1HD2 LEU A  75       3.996  -1.829 -15.883  1.00  2.620          H  
ATOM   1177 2HD2 LEU A  75       2.920  -1.751 -14.476  1.00  2.620          H  
ATOM   1178 3HD2 LEU A  75       3.130  -0.333 -15.515  1.00  2.620          H  
ATOM   1179  N   ARG A  76       3.902   2.695 -11.275  1.00  1.480          N  
ATOM   1180  CA  ARG A  76       3.288   3.331 -10.120  1.00  1.580          C  
ATOM   1181  C   ARG A  76       2.803   4.751 -10.427  1.00  1.450          C  
ATOM   1182  O   ARG A  76       1.786   5.190  -9.885  1.00  1.620          O  
ATOM   1183  CB  ARG A  76       4.237   3.317  -8.936  1.00  2.170          C  
ATOM   1184  CG  ARG A  76       5.432   4.216  -8.987  1.00  2.170          C  
ATOM   1185  CD  ARG A  76       6.444   3.795  -8.004  1.00  2.170          C  
ATOM   1186  NE  ARG A  76       5.957   3.887  -6.633  1.00  2.170          N  
ATOM   1187  CZ  ARG A  76       6.564   3.332  -5.558  1.00  2.170          C  
ATOM   1188  NH1 ARG A  76       7.688   2.657  -5.705  1.00  2.170          N  
ATOM   1189  NH2 ARG A  76       6.023   3.468  -4.356  1.00  2.170          N  
ATOM   1190  H   ARG A  76       4.918   2.562 -11.352  1.00  1.780          H  
ATOM   1191  HA  ARG A  76       2.416   2.745  -9.842  1.00  1.900          H  
ATOM   1192 1HB  ARG A  76       3.679   3.618  -8.063  1.00  2.610          H  
ATOM   1193 2HB  ARG A  76       4.602   2.304  -8.777  1.00  2.610          H  
ATOM   1194 1HG  ARG A  76       5.880   4.143  -9.952  1.00  2.610          H  
ATOM   1195 2HG  ARG A  76       5.147   5.247  -8.784  1.00  2.610          H  
ATOM   1196 1HD  ARG A  76       6.726   2.768  -8.213  1.00  2.610          H  
ATOM   1197 2HD  ARG A  76       7.319   4.438  -8.104  1.00  2.610          H  
ATOM   1198  HE  ARG A  76       5.099   4.401  -6.473  1.00  2.610          H  
ATOM   1199 1HH1 ARG A  76       8.106   2.568  -6.618  1.00  2.610          H  
ATOM   1200 2HH1 ARG A  76       8.141   2.244  -4.902  1.00  2.610          H  
ATOM   1201 1HH2 ARG A  76       5.162   3.987  -4.244  1.00  2.610          H  
ATOM   1202 2HH2 ARG A  76       6.469   3.056  -3.549  1.00  2.610          H  
ATOM   1203  N   ARG A  77       3.487   5.447 -11.350  1.00  1.250          N  
ATOM   1204  CA  ARG A  77       3.138   6.818 -11.724  1.00  1.260          C  
ATOM   1205  C   ARG A  77       1.998   6.941 -12.738  1.00  1.420          C  
ATOM   1206  O   ARG A  77       1.436   8.027 -12.885  1.00  1.550          O  
ATOM   1207  CB  ARG A  77       4.358   7.523 -12.288  1.00  1.760          C  
ATOM   1208  CG  ARG A  77       5.454   7.806 -11.272  1.00  1.760          C  
ATOM   1209  CD  ARG A  77       6.663   8.349 -11.915  1.00  1.760          C  
ATOM   1210  NE  ARG A  77       7.721   8.594 -10.945  1.00  1.760          N  
ATOM   1211  CZ  ARG A  77       8.984   8.965 -11.245  1.00  1.760          C  
ATOM   1212  NH1 ARG A  77       9.351   9.132 -12.500  1.00  1.760          N  
ATOM   1213  NH2 ARG A  77       9.856   9.158 -10.270  1.00  1.760          N  
ATOM   1214  H   ARG A  77       4.332   5.041 -11.759  1.00  1.500          H  
ATOM   1215  HA  ARG A  77       2.839   7.339 -10.816  1.00  1.510          H  
ATOM   1216 1HB  ARG A  77       4.785   6.917 -13.082  1.00  2.110          H  
ATOM   1217 2HB  ARG A  77       4.055   8.472 -12.730  1.00  2.110          H  
ATOM   1218 1HG  ARG A  77       5.092   8.543 -10.559  1.00  2.110          H  
ATOM   1219 2HG  ARG A  77       5.718   6.900 -10.740  1.00  2.110          H  
ATOM   1220 1HD  ARG A  77       7.025   7.629 -12.649  1.00  2.110          H  
ATOM   1221 2HD  ARG A  77       6.420   9.291 -12.406  1.00  2.110          H  
ATOM   1222  HE  ARG A  77       7.487   8.480  -9.966  1.00  2.110          H  
ATOM   1223 1HH1 ARG A  77       8.690   8.986 -13.247  1.00  2.110          H  
ATOM   1224 2HH1 ARG A  77      10.298   9.410 -12.718  1.00  2.110          H  
ATOM   1225 1HH2 ARG A  77       9.576   9.030  -9.307  1.00  2.110          H  
ATOM   1226 2HH2 ARG A  77      10.803   9.436 -10.483  1.00  2.110          H  
ATOM   1227  N   ASN A  78       1.621   5.838 -13.394  1.00  1.620          N  
ATOM   1228  CA  ASN A  78       0.588   5.817 -14.432  1.00  2.000          C  
ATOM   1229  C   ASN A  78       1.006   6.674 -15.625  1.00  2.590          C  
ATOM   1230  O   ASN A  78       0.225   7.484 -16.133  1.00  2.870          O  
ATOM   1231  CB  ASN A  78      -0.749   6.318 -13.891  1.00  2.650          C  
ATOM   1232  CG  ASN A  78      -1.944   5.855 -14.703  1.00  2.650          C  
ATOM   1233  OD1 ASN A  78      -1.958   4.728 -15.228  1.00  2.650          O  
ATOM   1234  ND2 ASN A  78      -2.948   6.696 -14.810  1.00  2.650          N  
ATOM   1235  H   ASN A  78       2.156   4.980 -13.247  1.00  1.940          H  
ATOM   1236  HA  ASN A  78       0.478   4.791 -14.790  1.00  2.400          H  
ATOM   1237 1HB  ASN A  78      -0.863   6.015 -12.863  1.00  3.180          H  
ATOM   1238 2HB  ASN A  78      -0.753   7.406 -13.901  1.00  3.180          H  
ATOM   1239 1HD2 ASN A  78      -3.763   6.445 -15.333  1.00  3.180          H  
ATOM   1240 2HD2 ASN A  78      -2.889   7.595 -14.374  1.00  3.180          H  
ATOM   1241  N   HIS A  79       2.264   6.485 -16.027  1.00  3.170          N  
ATOM   1242  CA  HIS A  79       2.889   7.168 -17.159  1.00  4.320          C  
ATOM   1243  C   HIS A  79       2.176   6.853 -18.486  1.00  5.150          C  
ATOM   1244  O   HIS A  79       1.218   6.081 -18.531  1.00  5.470          O  
ATOM   1245  OXT HIS A  79       2.604   7.334 -19.537  1.00  6.480          O  
ATOM   1246  CB  HIS A  79       4.354   6.735 -17.249  1.00  5.140          C  
ATOM   1247  CG  HIS A  79       5.244   7.512 -18.159  1.00  5.140          C  
ATOM   1248  ND1 HIS A  79       5.129   7.471 -19.527  1.00  5.140          N  
ATOM   1249  CD2 HIS A  79       6.288   8.324 -17.889  1.00  5.140          C  
ATOM   1250  CE1 HIS A  79       6.066   8.234 -20.063  1.00  5.140          C  
ATOM   1251  NE2 HIS A  79       6.783   8.762 -19.089  1.00  5.140          N  
ATOM   1252  H   HIS A  79       2.801   5.805 -15.478  1.00  3.800          H  
ATOM   1253  HA  HIS A  79       2.853   8.246 -17.001  1.00  5.180          H  
ATOM   1254 1HB  HIS A  79       4.785   6.752 -16.258  1.00  6.170          H  
ATOM   1255 2HB  HIS A  79       4.369   5.725 -17.602  1.00  6.170          H  
ATOM   1256  HD1 HIS A  79       4.223   7.326 -19.976  1.00  6.170          H  
ATOM   1257  HD2 HIS A  79       6.752   8.645 -16.957  1.00  6.170          H  
ATOM   1258  HE1 HIS A  79       6.142   8.334 -21.144  1.00  6.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -371.505 47.0354 283.912 -25.1368 8.81433 18.5994 136.374 -147.934 -0.74647 -4.93054 -120.803 -27.4753 -27.6577 -20.082 -21.3965 -4.06203 0 2.40524 6.8338 48.6028 52.8548 -20.2177 29.2258 -46.4148 12.8812 59.7656 -131.057
GLY:NtermProteinFull_1 -2.70388 0.26742 2.41231 -0.00142 0 0 1.32573 -1.31524 -0.05958 -0.15037 -2.32323 0.13894 0 0 0 0 0 0.03021 0 0 0 0 0 0.83697 0 0.15999 -1.38215
GLY_2 -1.86107 0.27756 2.62618 -0.00026 0 0 0.9557 -1.20461 -0.02376 -0.07717 -1.85699 -0.15703 0 0 -0.6164 0 0 -0.03538 0 0 0 -0.6221 0 0.83697 -0.3363 0.71133 -1.38333
PRO_3 -3.35607 0.65036 2.17379 -0.12309 0 0.08768 0.95652 -1.12498 -0.00209 -0.03305 -0.17521 0.30113 0 0 0 0 0 -0.04252 0.02558 0.23233 0 -1.18762 0 -2.4119 -0.50959 0.75313 -3.78559
ASP_4 -2.70953 0.21727 2.63842 -0.17228 0.07376 0.55951 0.52375 -1.26336 -0 -0 -1.12062 -3.51459 0 0 0 0 0 0.11107 0.28572 0 4.02439 -0.18044 0 -2.3716 -0.33637 0.50171 -2.7332
PHE_5 -4.0735 0.68662 3.51226 -0.59598 0.05197 0.3025 0.65673 -1.7578 -0 -0 -0.217 0.06628 0 0 0 0 0 -0.01159 0.03706 0 1.93021 -0.16693 0 1.0402 -0.04906 0.85206 2.26402
PRO_6 -3.43733 0.45084 1.7693 -0.19328 0.00302 0.13669 0.82133 -0.826 -0 -0 -1.28421 0.06866 0 0 -0.45775 0 0 0.00019 0.00576 0.36497 0 -0.87163 0 -2.4119 -0.053 0.76405 -5.1503
ARG_7 -4.81905 0.64784 4.8907 -0.85368 0.14751 0.6045 2.21615 -2.24318 -0 -0 -1.20666 -0.14405 0 0 -0.45775 0 0 0.01147 0.05511 2.03399 0 -0.07071 0 -1.2888 -0.126 0.75611 0.1535
ASN_8 -1.97301 0.12801 1.85119 -0.18157 0.03918 0.27461 0.3816 -0.90944 -0.0099 -0.10249 0.27745 -0.33522 0 0 0 0 0 -0.05169 0.00351 0 1.48915 0.16363 0 -0.93687 0.03692 0.64979 0.79485
GLN_9 -2.6012 0.2777 2.11812 -0.69217 0.19431 1.09234 0.13982 -1.14856 -0.02075 -0.14763 -0.16194 -1.16285 0 0 0 0 0 0.06174 0.04871 0 3.68238 -0.07753 0 -0.18838 -0.1999 0.28325 1.49744
VAL_10 -5.52243 0.76222 2.91087 -0.28375 0.24447 0.06889 1.94707 -1.91085 -0.00741 -0.11488 -1.05924 -0.41597 0 0 0 0 0 -0.07293 0.04825 0.21261 0 -0.72093 0 1.9342 -0.37648 0.43584 -1.92044
TYR_11 -5.05956 0.65129 2.05962 -0.63168 0.03162 0.33281 0.91857 -1.27347 -0.01293 -0.0782 -0.78835 -0.10518 0 0 0 0 0 -0.05382 0.06498 0 2.39127 -0.03253 0.00045 1.2797 -0.26499 0.36447 -0.20592
THR_12 -6.16973 0.5446 4.18621 -0.11385 0.079 0.0909 2.9615 -2.32527 -0.00928 -0.10727 -2.95608 -0.72268 0 0 0 0 0 0.66577 0.10874 0.14534 0 -0.2417 2.27934 -1.0874 -0.29783 0.41812 -2.55156
LYS_13 -3.08014 0.27085 3.08068 -0.31382 0.03953 0.16017 1.50287 -1.34857 -0 -0 -1.21921 -0.1926 0 0 -0.85715 0 0 0.00977 0.02479 0.96886 0 -0.02329 0 -1.5107 1.06037 1.37313 -0.05445
SER_14 -3.45931 0.47402 3.11731 -0.02807 0.00014 0.05074 2.17837 -1.66872 -0.02714 -0.20234 -1.86518 -0.55778 0 0 0 0 0 0.06455 0.01563 0.17685 0 -0.43003 0.65524 -0.77834 2.28765 1.25472 1.25833
THR_15 -4.15044 0.71177 4.55016 -0.12431 0.09087 0.07903 2.39495 -2.0821 -0.03096 -0.23445 -0.35552 -0.55614 0 0 0 0 0 0.26933 0.00372 0.04973 0 -0.29103 2.52141 -1.0874 0.7713 1.18453 3.71446
PRO_16 -5.19577 1.09602 1.72912 -0.11688 0.01341 0.08378 1.11425 -0.95029 -0 -0 -0.49306 0.23696 0 0 0 0 0 0.14823 0.00623 0.13815 0 -0.77398 0 -2.4119 -0.48211 1.3314 -4.52644
LEU_17 -7.1695 1.17551 4.22944 -0.75571 0.28676 0.22451 2.74997 -2.34878 -8e-05 -0.00116 -2.02431 0.10651 0 0 0 0 0 0.13728 0.02817 1.63818 0 -0.31317 0 0.18072 -0.10703 1.89027 -0.07243
PRO_18 -3.94855 0.78852 1.95169 -0.107 0.0002 0.07947 1.12029 -1.04018 -0.00327 -0.0393 -0.03836 0.32556 0 0 0 0 0 0.00515 0.09254 0.03988 0 -1.29324 0 -2.4119 0.53984 1.72619 -2.21247
ARG_19 -5.75992 0.65533 3.84035 -0.49217 0.04242 0.25437 1.29614 -1.81921 -0 -0 -1.55022 0.56278 0 0 -1.07764 0 0 -0.10716 0.25847 1.91931 0 0.09281 0 -1.2888 0.30335 0.60876 -2.26102
VAL_20 -5.87031 0.94379 3.47385 -0.3085 0.27204 0.07085 2.19902 -2.28565 -0.00012 -0.00312 -0.98468 -0.87876 0 0 0 0 0 -0.07106 0.25648 2.05427 0 -0.66112 0 1.9342 -0.24745 0.67374 0.56748
ARG_21 -4.53818 0.44351 5.15577 -1.08677 0.30413 0.98375 2.07271 -2.31007 -1e-05 -0.00021 -2.23994 -0.05712 0 0 -1.60224 0 0 -0.07281 0.10714 2.70091 0 -0.1712 0 -1.2888 -0.27295 0.62588 -1.24649
THR_22 -3.17802 0.35381 3.13363 -0.11852 0.03442 0.07783 1.32017 -1.48064 -0.00012 -0.00312 -1.64853 -0.92147 0 0 -1.83829 0 0 0.00433 0.0045 0.09795 0 0.67292 4.09944 -1.0874 0.89572 0.92265 1.34124
LYS_23 -5.16038 1.21958 7.03433 -0.26503 0.02189 0.10578 3.83479 -2.88149 -0.00327 -0.0393 -6.20071 -0.0628 0 0 0 -0.7145 0 -0.01493 0.24079 2.28994 0 0.02519 0 -1.5107 0.88708 1.7318 0.53806
PRO_24 -4.58253 0.95124 2.58883 -0.13154 0.00024 0.09797 0.68332 -1.15006 -8e-05 -0.00116 0.01856 0.22351 0 0 0 0 0 0.26793 0.0283 0.11721 0 -1.23973 0 -2.4119 -0.28329 2.0224 -2.80079
PRO_25 -6.80855 1.11327 3.77693 -0.10581 0.00083 0.07834 1.71269 -1.67723 -0 -0 -1.75862 0.30955 0 0 0 0 0 -0.1105 0.07645 0.05747 0 -1.11946 0 -2.4119 -0.02844 1.13727 -5.75771
TRP_26 -8.07746 1.00842 4.18491 -0.92601 0.03216 0.38906 2.6652 -2.59249 -0.00568 -0.02451 -3.01179 -0.11214 0 0 0 0 0 -0.03601 0.18627 0 1.51575 -0.10963 0 1.6906 0.02223 0.54408 -2.65705
VAL_27 -6.16503 0.8014 2.6283 -0.2614 0.18793 0.05073 1.83839 -1.99839 -0 -0 -2.40951 -0.2073 0 0 0 0 0 -0.05451 0.00591 0.43692 0 -0.78364 0 1.9342 -0.27842 0.52193 -3.75249
TYR_28 -8.93942 1.74029 3.52214 -1.01569 0.16028 0.61066 2.95444 -2.65168 -0 -0 -1.67419 -0.3436 0 0 0 -0.58817 0 0.25848 0.21018 0 1.6504 -0.26844 0.01544 1.2797 -0.31723 0.92291 -2.47349
THR_29 -2.46628 0.21327 2.14546 -0.13512 0.07969 0.09276 1.45869 -1.26627 -0 -0 -1.24295 -0.91013 0 0 0 0 0 -0.04972 0.01765 0.05454 0 -0.35374 2.26043 -1.0874 -0.04641 0.78896 -0.44657
THR_30 -5.02784 0.5467 2.71225 -0.17335 0.08858 0.06347 1.49149 -1.70415 -0.01641 -0.14559 0.09954 -0.17637 0 0 0 0 0 -0.08984 0.00477 0.04295 0 0.04295 2.28968 -1.0874 -0.06728 0.34012 -0.76572
THR_31 -2.60385 0.13413 2.29761 -0.12663 0.08043 0.06137 0.82303 -1.14704 -0 -0 -0.79352 -1.01565 0 0 0 -0.72834 0 -0.02551 0.06602 0.11628 0 -0.27969 2.26296 -1.0874 -0.40338 0.44762 -1.92154
HIS_32 -5.25829 0.95425 4.5179 -0.40416 0.00756 0.51444 2.19691 -2.19328 -0 -0 -1.3135 0.23734 0 0 0 -0.72834 0 -0.04925 0.05385 0 2.45383 -0.48919 0 -0.45461 0.09459 0.84718 0.98723
PRO_33 -3.64426 1.11235 2.57572 -0.0705 0 0.04348 1.39926 -1.12007 -0 -0 -1.60171 0.53936 0 0 0 0 0 0.00824 0.01644 0.21776 0 -0.60358 0 -2.4119 6.34202 2.26926 5.07185
PRO_34 -4.18771 1.14689 1.37093 -0.08185 0 0.0494 0.34912 -0.90999 -0.01037 -0.04381 -0.11487 0.56111 0 0 0 0 0 -0.07059 0.00091 0.5624 0 -0.43418 0 -2.4119 6.04524 2.05619 3.87691
LEU_35 -5.95179 0.56583 3.559 -0.6337 0.49503 0.14458 2.31806 -2.08214 -0.01641 -0.14559 -0.91852 0.2493 0 0 0 0 0 0.09428 0.39328 1.54848 0 -0.2067 0 0.18072 -0.05762 0.91765 0.45375
VAL_36 -6.96761 0.71582 2.60551 -0.29957 0.20175 0.06694 1.25041 -2.28856 -0.03864 -0.25636 -0.50118 -0.35702 0 0 0 0 0 0.01156 0.05889 0.17004 0 -0.51821 0 1.9342 -0.02525 0.85255 -3.38474
GLN_37 -5.80938 0.71387 4.95395 -0.65423 0.28061 0.44389 2.12531 -2.40588 -0.01874 -0.22269 -2.23947 -0.81435 0 0 -2.05852 0 0 0.11098 0.10807 0 4.93942 0.07891 0 -0.18838 -0.13926 0.59549 -0.20041
ASN_38 -2.55045 0.39127 2.63163 -0.1874 0.03472 0.3177 0.87569 -1.17584 -0.01074 -0.10172 -0.96683 -0.98812 0 0 -1.12051 0 0 -0.10945 0.00014 0 1.87066 -0.98609 0 -0.93687 -0.66887 0.36336 -3.31773
ARG_39 -6.1444 0.48816 5.80907 -0.57646 0.1245 0.26929 1.7756 -2.41676 -0.02688 -0.19031 -1.57282 0.21059 0 0 0 0 0 0.23712 0.09048 2.18946 0 -0.16747 0 -1.2888 -0.52119 0.23778 -1.47304
ALA_40 -2.80838 0.27213 2.62761 -0.03111 0.01876 0 1.9514 -1.47633 -0 -0 -1.22257 -0.47884 0 0 0 0 0 0.08392 0 0 0 -0.10236 0 1.8394 0.20949 0.36773 1.25085
MET_41 -5.94779 0.91523 1.0417 -0.47602 0.60273 0.24444 1.08222 -1.22122 -0 -0 -1.4403 -0.70021 0 0 0 0 0 -0.0096 0.24071 2.30457 0 0.17968 0 0.60916 1.06226 0.52485 -0.98758
THR_42 -4.43169 0.44979 3.91279 -0.13083 0.10883 0.09055 2.36023 -2.14463 -0.01806 -0.17506 -2.40885 -0.84488 0 0 -0.44126 0 0 -0.01613 0.02948 0.05749 0 -0.44819 2.31681 -1.0874 0.7727 0.95806 -1.09028
THR_43 -5.15403 0.50043 3.96945 -0.16704 0.08381 0.05695 2.13349 -2.04833 -0.01556 -0.11218 -2.39369 -0.18171 0 0 0 0 0 -0.05063 0.00999 0.12522 0 -0.03464 2.30326 -1.0874 0.03171 0.82843 -1.20247
THR_44 -4.23017 0.35749 3.36151 -0.17942 0.09943 0.06622 1.93367 -1.78258 -0.02742 -0.18268 -2.15649 -0.18987 0 0 0 0 0 0.00076 0.02343 0.11753 0 -0.04979 2.29339 -1.0874 0.08259 0.37797 -1.17185
MET_45 -4.79167 0.68457 2.56457 -0.61601 0.30755 0.26178 0.93385 -1.2447 -0.00724 -0.02202 -1.45484 -0.57057 0 0 0 0 0 -0.00046 0.13139 1.75132 0 0.0063 0 0.60916 0.38106 0.38335 -0.69264
SER_46 -3.32107 0.26754 4.0339 -0.02545 0 0.06162 2.05753 -1.80106 -0.01767 -0.09778 -1.11735 -0.4966 0 0 0 0 0 0.0535 0.02911 0.10515 0 -0.50516 0.68644 -0.77834 0.27137 0.25212 -0.3422
LYS_47 -1.18428 0.09853 1.29248 -0.41157 0.05953 0.21841 0.40606 -0.60053 -0 -0 0.51414 0.11498 0 0 0 0 0 -0.10497 0.0025 1.46733 0 -0.02524 0 -1.5107 -0.37851 0.16349 0.12167
SER_48 -2.48551 0.44908 3.12532 -0.033 0.00151 0.05725 1.62416 -1.39878 -0 -0 -0.01188 -1.09172 0 0 -0.36402 0 0 0.00077 0.01017 0.3005 0 -0.26528 0.60141 -0.77834 -0.6497 0.26654 -0.64152
ALA_49 -1.97201 0.15827 2.60079 -0.02787 0.01651 0 1.32743 -1.26499 -0 -0 -1.20573 -0.60423 0 0 0 0 0 -0.04665 0 0 0 0.17546 0 1.8394 -0.15343 0.2641 1.10705
LYS_50 -3.23888 0.277 4.02963 -0.37605 0.05631 0.16832 1.96684 -1.68824 -0 -0 -1.65706 0.19459 0 0 -0.36402 0 0 0.01336 0.0058 1.75405 0 -0.00489 0 -1.5107 -0.11816 0.22573 -0.26638
LYS_51 -3.39454 0.24636 2.64103 -0.30823 0.03847 0.1636 0.8587 -1.1043 -0 -0 -0.57158 -0.29541 0 0 0 0 0 -0.03067 0.00931 2.43665 0 0.19579 0 -1.5107 -0.25303 0.20718 -0.67137
GLY_52 -2.21849 0.17663 2.28641 -0.00031 0 0 1.28639 -1.12148 -0 -0 -1.69726 -0.19027 0 0 -0.44126 0 0 -0.12171 0 0 0 -0.79438 0 0.83697 0.15247 0.26256 -1.58374
ASN_53 -1.59416 0.03221 1.64841 -0.4097 0.10501 0.82263 0.44506 -0.80886 -0 -0 -0.23135 -1.60834 0 0 0 0 0 0.00591 0.0945 0 2.39104 -0.73021 0 -0.93687 0.23743 0.31268 -0.22463
SER_54 -4.10072 0.85836 3.06477 -0.03015 0.00082 0.02426 1.2824 -1.48259 -0.00749 -0.08528 -1.26848 -0.35242 0 0 -0.64687 0 0 -0.03282 0.02647 0.45159 0 0.06466 1.08458 -0.77834 -0.10014 0.668 -1.35936
LYS_55 -3.5595 0.16983 3.87572 -0.29843 0.03297 0.15001 1.82502 -1.65871 -0.01955 -0.14027 -1.55928 -0.18657 0 0 -1.90096 0 0 0.00454 0.02493 1.61644 0 -0.18863 0 -1.5107 0.26012 0.75478 -2.30824
ASN_56 -5.04797 0.30173 6.29547 -0.16206 0.02341 0.22147 3.09341 -2.83879 -0.0022 -0.03112 -3.54097 -0.63881 0 0 -1.61343 0 0 0.07 0.01673 0 1.99919 -0.22859 0 -0.93687 0.54026 0.48157 -1.99759
LEU_57 -5.12544 0.51587 3.8782 -0.5222 0.22132 0.11163 2.05943 -2.24629 -0 -0 -1.4359 0.04531 0 0 -0.72356 0 0 -0.04773 0.03008 3.30214 0 -0.28548 0 0.18072 -0.14159 0.45586 0.27236
ASP_58 -2.21997 0.18804 2.99875 -0.1196 0.01151 0.3691 0.58476 -1.3227 -0 -0 0.03178 -0.4518 0 0 0 0 0 -0.05107 0.01972 0 1.85033 -0.04847 0 -2.3716 -0.34668 0.3568 -0.52112
ASP_59 -5.46611 1.0016 7.14891 -0.11606 0.00715 0.35343 3.46212 -3.03276 -0.02258 -0.08353 -5.48342 -0.25452 0 0 -2.4997 0 0 0.00063 0.39398 0 2.46069 -0.34023 0 -2.3716 -0.42191 0.97684 -4.28704
ASP_60 -4.88885 0.96113 5.86982 -0.11176 0.03161 0.35811 3.19764 -2.7653 -1e-05 -0.00021 -7.29548 -0.4185 0 0 0 -0.7145 0 0.08451 0.0004 0 2.43219 0.17743 0 -2.3716 -0.09252 1.64506 -3.90083
ILE_61 -7.66283 0.38392 4.33287 -0.64494 0.41088 0.15283 1.24171 -2.73071 -0.04907 -0.22644 -0.4115 -0.20957 0 0 0 0 0 0.22607 0.00437 0.88538 0 0.34963 0 0.73287 0.48173 1.52967 -1.20314
LEU_62 -7.2669 0.62445 2.55362 -0.48536 0.22892 0.0987 1.40656 -2.2257 -0.01375 -0.10393 -0.93624 0.27495 0 0 0 0 0 -0.01299 0.16912 0.62818 0 -0.18538 0 0.18072 0.59853 0.99905 -3.46746
LEU_63 -7.0929 1.21241 2.98162 -0.65095 0.53824 0.16441 0.95221 -2.06245 -0.01883 -0.17389 -0.49583 0.18332 0 0 0 0 0 0.23289 1.07181 2.27345 0 -0.07479 0 0.18072 0.49014 0.8535 0.56507
SER_64 -4.24638 0.40896 3.86232 -0.02548 0 0.03929 1.76969 -1.94387 -0.02679 -0.15337 -1.30792 -1.02884 0 0 0 0 0 -0.0828 0.00304 0.41406 0 0.1575 0.61466 -0.77834 -0.01526 0.84783 -1.49169
ASN_65 -2.33475 0.14927 2.78292 -0.3675 0.09372 0.72249 0.32392 -1.2407 -0 -0 -0.0611 -1.81238 0 0 0 0 0 -0.05617 0.06904 0 2.60204 -0.59022 0 -0.93687 -0.5703 0.47486 -0.75173
GLU_66 -5.19885 0.70763 4.90306 -0.33144 0.06176 0.58682 1.64937 -2.2154 -0.01167 -0.04366 -0.85179 -0.83025 0 0 0 0 0 0.06655 0.10838 0 2.05682 0.46674 0 -2.7348 0.12804 0.37776 -1.10493
THR_67 -5.13263 0.4936 4.34794 -0.11303 0.11364 0.07455 2.43072 -2.26828 -0.01707 -0.06781 -2.82445 -0.56086 0 0 0 0 0 0.1116 0.08855 0.05482 0 -0.46452 2.26379 -1.0874 0.24891 0.38107 -1.92685
ILE_68 -8.38072 1.63645 3.45411 -0.70344 0.79684 0.1704 3.0736 -2.64148 -0 -0 -1.77468 0.39435 0 0 0 0 0 0.09321 0.25226 0.63525 0 -0.24482 0 0.73287 -0.15233 0.99323 -1.66491
GLN_69 -6.80379 0.3538 6.87589 -0.28037 0.05672 0.2083 2.48397 -3.23896 -0.02266 -0.20587 -3.20974 -0.3963 0 0 -0.85715 0 0 0.50451 0.18004 0 4.72534 -0.19792 0 -0.18838 -0.23777 1.64942 1.39907
MET_70 -5.77005 0.44648 5.14174 -0.54806 0.19504 0.12763 2.72674 -2.46205 -0.0054 -0.02415 -1.82308 -0.08389 0 0 0 0 0 0.23338 0.11958 1.0946 0 0.10647 0 0.60916 -0.1629 1.23799 1.15924
SER_71 -6.79545 0.86795 6.06957 -0.02876 0 0.0678 3.01182 -3.09588 -0.02316 -0.2017 -1.9244 -0.60485 0 0 0 0 0 0.00459 0.00024 0.76046 0 0.32753 0.67707 -0.77834 0.24933 0.78127 -0.63492
GLU_72 -8.46245 0.68096 8.87576 -0.21982 0.02888 0.30538 3.81083 -3.98335 -0.02266 -0.20587 -5.12763 -0.60851 0 0 -0.6164 -0.58817 0 0.09846 0.01538 0 3.13054 -0.1424 0 -2.7348 -0.08275 0.68417 -5.16443
ALA_73 -5.53369 0.57574 5.24441 -0.02161 0 0 2.55399 -2.93284 -0.03582 -0.0732 -1.95636 -0.35851 0 0 0 0 0 -0.01499 0 0 0 -0.13864 0 1.8394 -0.29815 0.41036 -0.73993
ALA_74 -6.73453 0.99045 4.31664 -0.0232 0 0 3.18357 -3.0066 -0 -0 -2.72857 -0.3491 0 0 0 0 0 -0.05204 0 0 0 -0.24742 0 1.8394 -0.34953 0.34592 -2.81502
LEU_75 -7.98189 0.76571 4.28413 -0.47041 0.18238 0.106 2.71507 -2.83161 -0 -0 -2.9901 0.22671 0 0 -0.39826 0 0 0.03598 0.05141 0.41244 0 -0.25856 0 0.18072 -0.36525 0.46482 -5.87071
ARG_76 -6.35551 0.59049 4.62439 -0.74537 0.10763 0.46349 2.01316 -2.35206 -0.00717 -0.0547 -1.03929 0.68736 0 0 -0.44332 0 0 -0.01145 0.27046 2.96864 0 -0.14449 0 -1.2888 -0.24315 0.50666 -0.45304
ARG_77 -4.58937 0.37303 4.21266 -0.46648 0.05848 0.25764 1.45234 -2.03151 -0 -0 -0.92361 0.26485 0 0 0 0 0 -0.04366 0.10878 2.10873 0 -0.07654 0 -1.2888 -0.36185 0.5515 -0.39382
ASN_78 -3.31756 0.23373 4.01855 -0.34251 0.07695 0.70758 1.43896 -1.89112 -0 -0 -0.78318 -0.89444 0 0 0 0 0 -0.11179 0.0989 0 1.64834 -0.9951 0 -0.93687 -0.43247 0.45853 -1.02351
HIS_D:CtermProteinFull_79 -3.68149 0.36694 2.43752 -0.77193 0.29203 1.53152 0.75824 -1.42765 -0 -0 -0.53417 -1.99761 0 0 0 0 0 0 0.08428 0 1.61081 0 0 -0.45461 -0.18019 0.64659 -1.31973
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423681 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 25.179
ATOM      1  N   GLY A   1      13.935  -1.958  -0.938  1.00  5.680          N  
ATOM      2  CA  GLY A   1      13.648  -3.346  -0.612  1.00  5.650          C  
ATOM      3  C   GLY A   1      12.315  -3.449   0.108  1.00  5.870          C  
ATOM      4  O   GLY A   1      12.266  -3.709   1.312  1.00  6.320          O  
ATOM      5 1H   GLY A   1      14.919  -1.835  -1.124  1.00  6.820          H  
ATOM      6 2H   GLY A   1      13.399  -1.735  -1.771  1.00  6.820          H  
ATOM      7 3H   GLY A   1      13.649  -1.357  -0.180  1.00  6.820          H  
ATOM      8 1HA  GLY A   1      13.615  -3.933  -1.531  1.00  6.780          H  
ATOM      9 2HA  GLY A   1      14.443  -3.752   0.012  1.00  6.780          H  
ATOM     10  N   GLY A   2      11.235  -3.210  -0.631  1.00  5.930          N  
ATOM     11  CA  GLY A   2       9.896  -3.280  -0.038  1.00  6.480          C  
ATOM     12  C   GLY A   2       9.575  -4.725   0.367  1.00  6.470          C  
ATOM     13  O   GLY A   2      10.095  -5.653  -0.254  1.00  6.080          O  
ATOM     14  H   GLY A   2      11.366  -2.976  -1.621  1.00  7.120          H  
ATOM     15 1HA  GLY A   2       9.865  -2.615   0.821  1.00  7.780          H  
ATOM     16 2HA  GLY A   2       9.158  -2.927  -0.754  1.00  7.780          H  
ATOM     17  N   PRO A   3       8.732  -4.948   1.397  1.00  7.130          N  
ATOM     18  CA  PRO A   3       8.299  -6.258   1.855  1.00  7.420          C  
ATOM     19  C   PRO A   3       7.436  -6.873   0.785  1.00  7.250          C  
ATOM     20  O   PRO A   3       6.620  -6.168   0.221  1.00  7.710          O  
ATOM     21  CB  PRO A   3       7.481  -5.929   3.108  1.00 11.130          C  
ATOM     22  CG  PRO A   3       6.997  -4.500   2.885  1.00 11.130          C  
ATOM     23  CD  PRO A   3       8.113  -3.819   2.106  1.00 11.130          C  
ATOM     24  HA  PRO A   3       9.174  -6.885   2.081  1.00  8.900          H  
ATOM     25 1HB  PRO A   3       6.647  -6.651   3.203  1.00 13.360          H  
ATOM     26 2HB  PRO A   3       8.104  -6.040   4.005  1.00 13.360          H  
ATOM     27 1HG  PRO A   3       6.045  -4.518   2.328  1.00 13.360          H  
ATOM     28 2HG  PRO A   3       6.788  -4.013   3.851  1.00 13.360          H  
ATOM     29 1HD  PRO A   3       7.667  -3.105   1.397  1.00 13.360          H  
ATOM     30 2HD  PRO A   3       8.834  -3.345   2.794  1.00 13.360          H  
ATOM     31  N   ASP A   4       7.529  -8.176   0.576  1.00  6.890          N  
ATOM     32  CA  ASP A   4       6.714  -8.857  -0.437  1.00  7.020          C  
ATOM     33  C   ASP A   4       6.786  -8.245  -1.849  1.00  6.450          C  
ATOM     34  O   ASP A   4       5.783  -8.172  -2.545  1.00  6.750          O  
ATOM     35  CB  ASP A   4       5.256  -8.894   0.028  1.00  9.780          C  
ATOM     36  CG  ASP A   4       5.036  -9.795   1.255  1.00  9.780          C  
ATOM     37  OD1 ASP A   4       5.520 -10.912   1.256  1.00  9.780          O  
ATOM     38  OD2 ASP A   4       4.405  -9.370   2.207  1.00  9.780          O  
ATOM     39  H   ASP A   4       8.199  -8.720   1.102  1.00  8.270          H  
ATOM     40  HA  ASP A   4       7.069  -9.886  -0.514  1.00  8.420          H  
ATOM     41 1HB  ASP A   4       4.912  -7.891   0.266  1.00 11.730          H  
ATOM     42 2HB  ASP A   4       4.624  -9.243  -0.789  1.00 11.730          H  
ATOM     43  N   PHE A   5       7.991  -7.868  -2.282  1.00  5.790          N  
ATOM     44  CA  PHE A   5       8.252  -7.322  -3.617  1.00  5.400          C  
ATOM     45  C   PHE A   5       9.554  -7.891  -4.194  1.00  4.830          C  
ATOM     46  O   PHE A   5      10.347  -8.456  -3.440  1.00  4.970          O  
ATOM     47  CB  PHE A   5       8.311  -5.788  -3.645  1.00  7.720          C  
ATOM     48  CG  PHE A   5       7.026  -5.087  -3.346  1.00  7.720          C  
ATOM     49  CD1 PHE A   5       6.783  -4.621  -2.118  1.00  7.720          C  
ATOM     50  CD2 PHE A   5       6.052  -4.905  -4.322  1.00  7.720          C  
ATOM     51  CE1 PHE A   5       5.624  -3.993  -1.797  1.00  7.720          C  
ATOM     52  CE2 PHE A   5       4.867  -4.265  -4.013  1.00  7.720          C  
ATOM     53  CZ  PHE A   5       4.661  -3.815  -2.742  1.00  7.720          C  
ATOM     54  H   PHE A   5       8.772  -7.969  -1.646  1.00  6.950          H  
ATOM     55  HA  PHE A   5       7.410  -7.617  -4.234  1.00  6.480          H  
ATOM     56 1HB  PHE A   5       9.040  -5.463  -2.898  1.00  9.260          H  
ATOM     57 2HB  PHE A   5       8.678  -5.443  -4.589  1.00  9.260          H  
ATOM     58  HD1 PHE A   5       7.530  -4.766  -1.372  1.00  9.260          H  
ATOM     59  HD2 PHE A   5       6.223  -5.275  -5.330  1.00  9.260          H  
ATOM     60  HE1 PHE A   5       5.476  -3.652  -0.777  1.00  9.260          H  
ATOM     61  HE2 PHE A   5       4.100  -4.134  -4.768  1.00  9.260          H  
ATOM     62  HZ  PHE A   5       3.746  -3.331  -2.479  1.00  9.260          H  
ATOM     63  N   PRO A   6       9.759  -7.826  -5.526  1.00  4.610          N  
ATOM     64  CA  PRO A   6      10.995  -8.147  -6.237  1.00  4.400          C  
ATOM     65  C   PRO A   6      12.222  -7.349  -5.761  1.00  3.940          C  
ATOM     66  O   PRO A   6      12.124  -6.209  -5.280  1.00  4.240          O  
ATOM     67  CB  PRO A   6      10.640  -7.813  -7.690  1.00  6.600          C  
ATOM     68  CG  PRO A   6       9.138  -8.000  -7.778  1.00  6.600          C  
ATOM     69  CD  PRO A   6       8.595  -7.587  -6.438  1.00  6.600          C  
ATOM     70  HA  PRO A   6      11.187  -9.225  -6.132  1.00  5.280          H  
ATOM     71 1HB  PRO A   6      10.961  -6.794  -7.920  1.00  7.920          H  
ATOM     72 2HB  PRO A   6      11.191  -8.475  -8.370  1.00  7.920          H  
ATOM     73 1HG  PRO A   6       8.735  -7.379  -8.594  1.00  7.920          H  
ATOM     74 2HG  PRO A   6       8.895  -9.044  -8.026  1.00  7.920          H  
ATOM     75 1HD  PRO A   6       8.278  -6.551  -6.458  1.00  7.920          H  
ATOM     76 2HD  PRO A   6       7.758  -8.275  -6.216  1.00  7.920          H  
ATOM     77  N   ARG A   7      13.378  -7.999  -5.884  1.00  3.730          N  
ATOM     78  CA  ARG A   7      14.659  -7.472  -5.440  1.00  3.680          C  
ATOM     79  C   ARG A   7      15.013  -6.102  -6.005  1.00  3.250          C  
ATOM     80  O   ARG A   7      14.846  -5.831  -7.201  1.00  3.590          O  
ATOM     81  CB  ARG A   7      15.767  -8.459  -5.793  1.00  5.170          C  
ATOM     82  CG  ARG A   7      17.154  -8.094  -5.283  1.00  5.170          C  
ATOM     83  CD  ARG A   7      18.150  -9.141  -5.566  1.00  5.170          C  
ATOM     84  NE  ARG A   7      19.473  -8.773  -5.061  1.00  5.170          N  
ATOM     85  CZ  ARG A   7      20.592  -9.518  -5.193  1.00  5.170          C  
ATOM     86  NH1 ARG A   7      20.557 -10.674  -5.825  1.00  5.170          N  
ATOM     87  NH2 ARG A   7      21.732  -9.079  -4.682  1.00  5.170          N  
ATOM     88  H   ARG A   7      13.361  -8.924  -6.293  1.00  4.480          H  
ATOM     89  HA  ARG A   7      14.620  -7.389  -4.353  1.00  4.420          H  
ATOM     90 1HB  ARG A   7      15.518  -9.442  -5.398  1.00  6.210          H  
ATOM     91 2HB  ARG A   7      15.835  -8.549  -6.877  1.00  6.210          H  
ATOM     92 1HG  ARG A   7      17.493  -7.214  -5.794  1.00  6.210          H  
ATOM     93 2HG  ARG A   7      17.132  -7.911  -4.210  1.00  6.210          H  
ATOM     94 1HD  ARG A   7      17.844 -10.072  -5.087  1.00  6.210          H  
ATOM     95 2HD  ARG A   7      18.219  -9.284  -6.644  1.00  6.210          H  
ATOM     96  HE  ARG A   7      19.560  -7.894  -4.559  1.00  6.210          H  
ATOM     97 1HH1 ARG A   7      19.692 -11.015  -6.216  1.00  6.210          H  
ATOM     98 2HH1 ARG A   7      21.399 -11.225  -5.920  1.00  6.210          H  
ATOM     99 1HH2 ARG A   7      21.760  -8.191  -4.197  1.00  6.210          H  
ATOM    100 2HH2 ARG A   7      22.575  -9.627  -4.774  1.00  6.210          H  
ATOM    101  N   ASN A   8      15.516  -5.271  -5.087  1.00  3.030          N  
ATOM    102  CA  ASN A   8      15.984  -3.896  -5.251  1.00  3.240          C  
ATOM    103  C   ASN A   8      14.914  -2.870  -5.624  1.00  3.100          C  
ATOM    104  O   ASN A   8      15.252  -1.730  -5.944  1.00  3.660          O  
ATOM    105  CB  ASN A   8      17.135  -3.822  -6.241  1.00  4.450          C  
ATOM    106  CG  ASN A   8      18.347  -4.578  -5.801  1.00  4.450          C  
ATOM    107  OD1 ASN A   8      18.620  -4.728  -4.602  1.00  4.450          O  
ATOM    108  ND2 ASN A   8      19.104  -5.056  -6.759  1.00  4.450          N  
ATOM    109  H   ASN A   8      15.582  -5.644  -4.150  1.00  3.640          H  
ATOM    110  HA  ASN A   8      16.379  -3.575  -4.286  1.00  3.890          H  
ATOM    111 1HB  ASN A   8      16.819  -4.225  -7.187  1.00  5.340          H  
ATOM    112 2HB  ASN A   8      17.409  -2.781  -6.408  1.00  5.340          H  
ATOM    113 1HD2 ASN A   8      19.940  -5.556  -6.538  1.00  5.340          H  
ATOM    114 2HD2 ASN A   8      18.852  -4.909  -7.715  1.00  5.340          H  
ATOM    115  N   GLN A   9      13.636  -3.218  -5.505  1.00  2.680          N  
ATOM    116  CA  GLN A   9      12.622  -2.218  -5.788  1.00  2.860          C  
ATOM    117  C   GLN A   9      12.302  -1.381  -4.540  1.00  2.770          C  
ATOM    118  O   GLN A   9      12.368  -1.884  -3.399  1.00  3.160          O  
ATOM    119  CB  GLN A   9      11.371  -2.871  -6.329  1.00  3.930          C  
ATOM    120  CG  GLN A   9      11.502  -3.582  -7.670  1.00  3.930          C  
ATOM    121  CD  GLN A   9      10.142  -4.047  -8.145  1.00  3.930          C  
ATOM    122  OE1 GLN A   9       9.375  -4.570  -7.341  1.00  3.930          O  
ATOM    123  NE2 GLN A   9       9.779  -3.851  -9.409  1.00  3.930          N  
ATOM    124  H   GLN A   9      13.361  -4.180  -5.266  1.00  3.220          H  
ATOM    125  HA  GLN A   9      13.011  -1.542  -6.539  1.00  3.430          H  
ATOM    126 1HB  GLN A   9      11.045  -3.620  -5.613  1.00  4.720          H  
ATOM    127 2HB  GLN A   9      10.601  -2.118  -6.431  1.00  4.720          H  
ATOM    128 1HG  GLN A   9      11.914  -2.924  -8.395  1.00  4.720          H  
ATOM    129 2HG  GLN A   9      12.147  -4.454  -7.543  1.00  4.720          H  
ATOM    130 1HE2 GLN A   9       8.875  -4.148  -9.712  1.00  4.720          H  
ATOM    131 2HE2 GLN A   9      10.368  -3.380 -10.102  1.00  4.720          H  
ATOM    132  N   VAL A  10      11.928  -0.110  -4.759  1.00  2.800          N  
ATOM    133  CA  VAL A  10      11.578   0.795  -3.663  1.00  3.060          C  
ATOM    134  C   VAL A  10      10.103   1.160  -3.636  1.00  2.590          C  
ATOM    135  O   VAL A  10       9.594   1.819  -4.550  1.00  2.730          O  
ATOM    136  CB  VAL A  10      12.424   2.080  -3.750  1.00  4.180          C  
ATOM    137  CG1 VAL A  10      12.035   3.061  -2.623  1.00  4.180          C  
ATOM    138  CG2 VAL A  10      13.906   1.703  -3.646  1.00  4.180          C  
ATOM    139  H   VAL A  10      11.872   0.223  -5.727  1.00  3.360          H  
ATOM    140  HA  VAL A  10      11.819   0.298  -2.726  1.00  3.670          H  
ATOM    141  HB  VAL A  10      12.237   2.575  -4.705  1.00  5.020          H  
ATOM    142 1HG1 VAL A  10      12.643   3.960  -2.706  1.00  5.020          H  
ATOM    143 2HG1 VAL A  10      10.987   3.340  -2.707  1.00  5.020          H  
ATOM    144 3HG1 VAL A  10      12.210   2.596  -1.652  1.00  5.020          H  
ATOM    145 1HG2 VAL A  10      14.517   2.601  -3.716  1.00  5.020          H  
ATOM    146 2HG2 VAL A  10      14.091   1.213  -2.694  1.00  5.020          H  
ATOM    147 3HG2 VAL A  10      14.174   1.023  -4.460  1.00  5.020          H  
ATOM    148  N   TYR A  11       9.462   0.764  -2.522  1.00  2.540          N  
ATOM    149  CA  TYR A  11       8.033   0.909  -2.255  1.00  2.410          C  
ATOM    150  C   TYR A  11       7.637   1.688  -1.023  1.00  2.440          C  
ATOM    151  O   TYR A  11       6.687   1.305  -0.330  1.00  2.820          O  
ATOM    152  CB  TYR A  11       7.360  -0.430  -2.263  1.00  3.430          C  
ATOM    153  CG  TYR A  11       7.413  -1.014  -3.568  1.00  3.430          C  
ATOM    154  CD1 TYR A  11       8.273  -2.010  -3.826  1.00  3.430          C  
ATOM    155  CD2 TYR A  11       6.579  -0.527  -4.553  1.00  3.430          C  
ATOM    156  CE1 TYR A  11       8.287  -2.548  -5.044  1.00  3.430          C  
ATOM    157  CE2 TYR A  11       6.619  -1.067  -5.780  1.00  3.430          C  
ATOM    158  CZ  TYR A  11       7.466  -2.090  -6.020  1.00  3.430          C  
ATOM    159  OH  TYR A  11       7.484  -2.687  -7.249  1.00  3.430          O  
ATOM    160  H   TYR A  11      10.017   0.283  -1.830  1.00  3.050          H  
ATOM    161  HA  TYR A  11       7.616   1.446  -3.063  1.00  2.890          H  
ATOM    162 1HB  TYR A  11       7.829  -1.101  -1.551  1.00  4.110          H  
ATOM    163 2HB  TYR A  11       6.330  -0.320  -2.000  1.00  4.110          H  
ATOM    164  HD1 TYR A  11       8.933  -2.395  -3.056  1.00  4.110          H  
ATOM    165  HD2 TYR A  11       5.890   0.290  -4.340  1.00  4.110          H  
ATOM    166  HE1 TYR A  11       8.941  -3.354  -5.243  1.00  4.110          H  
ATOM    167  HE2 TYR A  11       5.972  -0.697  -6.561  1.00  4.110          H  
ATOM    168  HH  TYR A  11       8.096  -3.455  -7.226  1.00  4.110          H  
ATOM    169  N   THR A  12       8.363   2.758  -0.740  1.00  2.610          N  
ATOM    170  CA  THR A  12       8.106   3.619   0.401  1.00  2.940          C  
ATOM    171  C   THR A  12       6.667   4.172   0.377  1.00  2.960          C  
ATOM    172  O   THR A  12       6.193   4.680  -0.653  1.00  3.460          O  
ATOM    173  CB  THR A  12       9.127   4.772   0.400  1.00  3.980          C  
ATOM    174  OG1 THR A  12      10.460   4.233   0.436  1.00  3.980          O  
ATOM    175  CG2 THR A  12       8.919   5.627   1.604  1.00  3.980          C  
ATOM    176  H   THR A  12       9.141   2.999  -1.337  1.00  3.130          H  
ATOM    177  HA  THR A  12       8.233   3.034   1.313  1.00  3.530          H  
ATOM    178  HB  THR A  12       9.006   5.365  -0.506  1.00  4.780          H  
ATOM    179  HG1 THR A  12      11.100   4.939   0.288  1.00  4.780          H  
ATOM    180 1HG2 THR A  12       9.646   6.438   1.602  1.00  4.780          H  
ATOM    181 2HG2 THR A  12       7.924   6.035   1.584  1.00  4.780          H  
ATOM    182 3HG2 THR A  12       9.048   5.029   2.504  1.00  4.780          H  
ATOM    183  N   LYS A  13       5.977   4.063   1.530  1.00  2.870          N  
ATOM    184  CA  LYS A  13       4.578   4.490   1.708  1.00  3.110          C  
ATOM    185  C   LYS A  13       4.329   5.224   3.020  1.00  2.810          C  
ATOM    186  O   LYS A  13       5.169   5.227   3.926  1.00  2.780          O  
ATOM    187  CB  LYS A  13       3.625   3.296   1.717  1.00  4.260          C  
ATOM    188  CG  LYS A  13       3.722   2.434   0.543  1.00  4.260          C  
ATOM    189  CD  LYS A  13       2.693   1.354   0.545  1.00  4.260          C  
ATOM    190  CE  LYS A  13       2.925   0.385  -0.595  1.00  4.260          C  
ATOM    191  NZ  LYS A  13       4.193  -0.406  -0.407  1.00  4.260          N  
ATOM    192  H   LYS A  13       6.452   3.644   2.318  1.00  3.440          H  
ATOM    193  HA  LYS A  13       4.309   5.166   0.899  1.00  3.730          H  
ATOM    194 1HB  LYS A  13       3.801   2.698   2.600  1.00  5.110          H  
ATOM    195 2HB  LYS A  13       2.594   3.655   1.770  1.00  5.110          H  
ATOM    196 1HG  LYS A  13       3.667   3.022  -0.347  1.00  5.110          H  
ATOM    197 2HG  LYS A  13       4.670   1.979   0.587  1.00  5.110          H  
ATOM    198 1HD  LYS A  13       2.750   0.819   1.473  1.00  5.110          H  
ATOM    199 2HD  LYS A  13       1.700   1.794   0.453  1.00  5.110          H  
ATOM    200 1HE  LYS A  13       2.083  -0.304  -0.645  1.00  5.110          H  
ATOM    201 2HE  LYS A  13       2.993   0.929  -1.533  1.00  5.110          H  
ATOM    202 1HZ  LYS A  13       4.296  -1.046  -1.179  1.00  5.110          H  
ATOM    203 2HZ  LYS A  13       5.052   0.223  -0.373  1.00  5.110          H  
ATOM    204 3HZ  LYS A  13       4.141  -0.941   0.444  1.00  5.110          H  
ATOM    205  N   SER A  14       3.126   5.790   3.124  1.00  3.180          N  
ATOM    206  CA  SER A  14       2.621   6.395   4.358  1.00  3.250          C  
ATOM    207  C   SER A  14       1.203   5.858   4.512  1.00  2.900          C  
ATOM    208  O   SER A  14       0.564   5.523   3.509  1.00  3.360          O  
ATOM    209  CB  SER A  14       2.633   7.911   4.297  1.00  4.520          C  
ATOM    210  OG  SER A  14       1.745   8.395   3.340  1.00  4.520          O  
ATOM    211  H   SER A  14       2.514   5.768   2.301  1.00  3.820          H  
ATOM    212  HA  SER A  14       3.220   6.058   5.206  1.00  3.900          H  
ATOM    213 1HB  SER A  14       2.385   8.321   5.274  1.00  5.430          H  
ATOM    214 2HB  SER A  14       3.630   8.239   4.050  1.00  5.430          H  
ATOM    215  HG  SER A  14       1.847   9.349   3.348  1.00  5.430          H  
ATOM    216  N   THR A  15       0.705   5.743   5.757  1.00  2.730          N  
ATOM    217  CA  THR A  15      -0.618   5.138   5.969  1.00  2.930          C  
ATOM    218  C   THR A  15      -1.814   5.862   6.647  1.00  2.830          C  
ATOM    219  O   THR A  15      -2.754   5.163   7.014  1.00  2.890          O  
ATOM    220  CB  THR A  15      -0.429   3.803   6.719  1.00  4.020          C  
ATOM    221  OG1 THR A  15       0.222   4.041   7.974  1.00  4.020          O  
ATOM    222  CG2 THR A  15       0.418   2.855   5.876  1.00  4.020          C  
ATOM    223  H   THR A  15       1.265   6.017   6.553  1.00  3.280          H  
ATOM    224  HA  THR A  15      -0.970   4.869   4.987  1.00  3.520          H  
ATOM    225  HB  THR A  15      -1.398   3.335   6.899  1.00  4.830          H  
ATOM    226  HG1 THR A  15      -0.413   4.422   8.592  1.00  4.830          H  
ATOM    227 1HG2 THR A  15       0.543   1.926   6.411  1.00  4.830          H  
ATOM    228 2HG2 THR A  15      -0.080   2.668   4.925  1.00  4.830          H  
ATOM    229 3HG2 THR A  15       1.395   3.286   5.690  1.00  4.830          H  
ATOM    230  N   PRO A  16      -1.842   7.184   6.939  1.00  3.190          N  
ATOM    231  CA  PRO A  16      -3.018   7.848   7.529  1.00  3.410          C  
ATOM    232  C   PRO A  16      -4.282   7.473   6.742  1.00  3.190          C  
ATOM    233  O   PRO A  16      -5.277   6.987   7.276  1.00  3.740          O  
ATOM    234  CB  PRO A  16      -2.656   9.330   7.360  1.00  5.120          C  
ATOM    235  CG  PRO A  16      -1.141   9.340   7.450  1.00  5.120          C  
ATOM    236  CD  PRO A  16      -0.695   8.082   6.706  1.00  5.120          C  
ATOM    237  HA  PRO A  16      -3.112   7.569   8.589  1.00  4.090          H  
ATOM    238 1HB  PRO A  16      -3.043   9.730   6.412  1.00  6.140          H  
ATOM    239 2HB  PRO A  16      -3.129   9.918   8.161  1.00  6.140          H  
ATOM    240 1HG  PRO A  16      -0.740  10.263   6.996  1.00  6.140          H  
ATOM    241 2HG  PRO A  16      -0.825   9.345   8.503  1.00  6.140          H  
ATOM    242 1HD  PRO A  16      -0.537   8.267   5.627  1.00  6.140          H  
ATOM    243 2HD  PRO A  16       0.199   7.729   7.220  1.00  6.140          H  
ATOM    244  N   LEU A  17      -4.172   7.739   5.450  1.00  2.790          N  
ATOM    245  CA  LEU A  17      -5.090   7.466   4.356  1.00  2.690          C  
ATOM    246  C   LEU A  17      -4.110   7.068   3.262  1.00  1.980          C  
ATOM    247  O   LEU A  17      -3.670   7.940   2.498  1.00  2.350          O  
ATOM    248  CB  LEU A  17      -5.964   8.667   3.985  1.00  3.810          C  
ATOM    249  CG  LEU A  17      -6.943   9.176   5.081  1.00  3.810          C  
ATOM    250  CD1 LEU A  17      -7.597  10.455   4.597  1.00  3.810          C  
ATOM    251  CD2 LEU A  17      -8.009   8.110   5.382  1.00  3.810          C  
ATOM    252  H   LEU A  17      -3.303   8.167   5.177  1.00  3.350          H  
ATOM    253  HA  LEU A  17      -5.750   6.644   4.596  1.00  3.230          H  
ATOM    254 1HB  LEU A  17      -5.321   9.491   3.733  1.00  4.570          H  
ATOM    255 2HB  LEU A  17      -6.556   8.403   3.105  1.00  4.570          H  
ATOM    256  HG  LEU A  17      -6.390   9.401   5.992  1.00  4.570          H  
ATOM    257 1HD1 LEU A  17      -8.278  10.825   5.364  1.00  4.570          H  
ATOM    258 2HD1 LEU A  17      -6.836  11.206   4.397  1.00  4.570          H  
ATOM    259 3HD1 LEU A  17      -8.157  10.252   3.684  1.00  4.570          H  
ATOM    260 1HD2 LEU A  17      -8.688   8.486   6.144  1.00  4.570          H  
ATOM    261 2HD2 LEU A  17      -8.566   7.890   4.480  1.00  4.570          H  
ATOM    262 3HD2 LEU A  17      -7.545   7.198   5.751  1.00  4.570          H  
ATOM    263  N   PRO A  18      -3.696   5.788   3.219  1.00  1.630          N  
ATOM    264  CA  PRO A  18      -2.559   5.273   2.496  1.00  1.460          C  
ATOM    265  C   PRO A  18      -2.420   5.689   1.063  1.00  1.200          C  
ATOM    266  O   PRO A  18      -3.376   5.695   0.272  1.00  1.340          O  
ATOM    267  CB  PRO A  18      -2.800   3.762   2.571  1.00  2.190          C  
ATOM    268  CG  PRO A  18      -3.519   3.563   3.859  1.00  2.190          C  
ATOM    269  CD  PRO A  18      -4.420   4.750   3.981  1.00  2.190          C  
ATOM    270  HA  PRO A  18      -1.665   5.563   3.033  1.00  1.750          H  
ATOM    271 1HB  PRO A  18      -3.390   3.442   1.709  1.00  2.630          H  
ATOM    272 2HB  PRO A  18      -1.838   3.228   2.527  1.00  2.630          H  
ATOM    273 1HG  PRO A  18      -4.098   2.620   3.830  1.00  2.630          H  
ATOM    274 2HG  PRO A  18      -2.833   3.466   4.699  1.00  2.630          H  
ATOM    275 1HD  PRO A  18      -5.366   4.567   3.532  1.00  2.630          H  
ATOM    276 2HD  PRO A  18      -4.493   4.980   5.058  1.00  2.630          H  
ATOM    277  N   ARG A  19      -1.160   6.029   0.795  1.00  1.270          N  
ATOM    278  CA  ARG A  19      -0.606   6.526  -0.451  1.00  1.070          C  
ATOM    279  C   ARG A  19       0.823   6.045  -0.605  1.00  1.030          C  
ATOM    280  O   ARG A  19       1.462   5.645   0.375  1.00  1.240          O  
ATOM    281  CB  ARG A  19      -0.683   8.031  -0.451  1.00  1.580          C  
ATOM    282  CG  ARG A  19       0.107   8.685   0.644  1.00  1.580          C  
ATOM    283  CD  ARG A  19      -0.344  10.050   0.874  1.00  1.580          C  
ATOM    284  NE  ARG A  19      -1.703  10.057   1.419  1.00  1.580          N  
ATOM    285  CZ  ARG A  19      -2.472  11.138   1.594  1.00  1.580          C  
ATOM    286  NH1 ARG A  19      -2.048  12.357   1.293  1.00  1.580          N  
ATOM    287  NH2 ARG A  19      -3.670  10.935   2.078  1.00  1.580          N  
ATOM    288  H   ARG A  19      -0.505   5.924   1.579  1.00  1.520          H  
ATOM    289  HA  ARG A  19      -1.180   6.129  -1.281  1.00  1.280          H  
ATOM    290 1HB  ARG A  19      -0.314   8.401  -1.394  1.00  1.890          H  
ATOM    291 2HB  ARG A  19      -1.717   8.343  -0.353  1.00  1.890          H  
ATOM    292 1HG  ARG A  19      -0.032   8.127   1.568  1.00  1.890          H  
ATOM    293 2HG  ARG A  19       1.166   8.703   0.382  1.00  1.890          H  
ATOM    294 1HD  ARG A  19       0.318  10.531   1.592  1.00  1.890          H  
ATOM    295 2HD  ARG A  19      -0.341  10.598  -0.062  1.00  1.890          H  
ATOM    296  HE  ARG A  19      -2.139   9.150   1.698  1.00  1.890          H  
ATOM    297 1HH1 ARG A  19      -1.122  12.497   0.922  1.00  1.890          H  
ATOM    298 2HH1 ARG A  19      -2.653  13.153   1.438  1.00  1.890          H  
ATOM    299 1HH2 ARG A  19      -3.939   9.953   2.283  1.00  1.890          H  
ATOM    300 2HH2 ARG A  19      -4.306  11.701   2.235  1.00  1.890          H  
ATOM    301  N   VAL A  20       1.346   6.109  -1.823  1.00  0.920          N  
ATOM    302  CA  VAL A  20       2.696   5.624  -2.055  1.00  1.010          C  
ATOM    303  C   VAL A  20       3.668   6.762  -2.403  1.00  1.210          C  
ATOM    304  O   VAL A  20       3.368   7.584  -3.263  1.00  1.390          O  
ATOM    305  CB  VAL A  20       2.642   4.560  -3.170  1.00  1.380          C  
ATOM    306  CG1 VAL A  20       3.945   4.035  -3.398  1.00  1.380          C  
ATOM    307  CG2 VAL A  20       1.687   3.486  -2.801  1.00  1.380          C  
ATOM    308  H   VAL A  20       0.785   6.473  -2.605  1.00  1.100          H  
ATOM    309  HA  VAL A  20       3.052   5.144  -1.149  1.00  1.210          H  
ATOM    310  HB  VAL A  20       2.314   5.022  -4.106  1.00  1.650          H  
ATOM    311 1HG1 VAL A  20       3.911   3.296  -4.174  1.00  1.650          H  
ATOM    312 2HG1 VAL A  20       4.578   4.837  -3.700  1.00  1.650          H  
ATOM    313 3HG1 VAL A  20       4.329   3.577  -2.491  1.00  1.650          H  
ATOM    314 1HG2 VAL A  20       1.652   2.750  -3.584  1.00  1.650          H  
ATOM    315 2HG2 VAL A  20       1.983   3.025  -1.886  1.00  1.650          H  
ATOM    316 3HG2 VAL A  20       0.727   3.925  -2.691  1.00  1.650          H  
ATOM    317  N   ARG A  21       4.819   6.822  -1.699  1.00  1.360          N  
ATOM    318  CA  ARG A  21       5.827   7.867  -1.939  1.00  1.640          C  
ATOM    319  C   ARG A  21       6.619   7.574  -3.221  1.00  1.680          C  
ATOM    320  O   ARG A  21       7.065   8.490  -3.923  1.00  2.080          O  
ATOM    321  CB  ARG A  21       6.795   8.030  -0.771  1.00  2.180          C  
ATOM    322  CG  ARG A  21       6.186   8.590   0.531  1.00  2.180          C  
ATOM    323  CD  ARG A  21       7.252   9.072   1.489  1.00  2.180          C  
ATOM    324  NE  ARG A  21       6.702   9.511   2.781  1.00  2.180          N  
ATOM    325  CZ  ARG A  21       6.558   8.733   3.890  1.00  2.180          C  
ATOM    326  NH1 ARG A  21       6.925   7.476   3.892  1.00  2.180          N  
ATOM    327  NH2 ARG A  21       6.043   9.243   4.993  1.00  2.180          N  
ATOM    328  H   ARG A  21       5.019   6.081  -1.029  1.00  1.630          H  
ATOM    329  HA  ARG A  21       5.309   8.816  -2.071  1.00  1.970          H  
ATOM    330 1HB  ARG A  21       7.233   7.073  -0.543  1.00  2.620          H  
ATOM    331 2HB  ARG A  21       7.605   8.693  -1.067  1.00  2.620          H  
ATOM    332 1HG  ARG A  21       5.529   9.425   0.295  1.00  2.620          H  
ATOM    333 2HG  ARG A  21       5.608   7.803   1.024  1.00  2.620          H  
ATOM    334 1HD  ARG A  21       7.987   8.315   1.663  1.00  2.620          H  
ATOM    335 2HD  ARG A  21       7.746   9.931   1.035  1.00  2.620          H  
ATOM    336  HE  ARG A  21       6.402  10.476   2.847  1.00  2.620          H  
ATOM    337 1HH1 ARG A  21       7.328   7.068   3.076  1.00  2.620          H  
ATOM    338 2HH1 ARG A  21       6.813   6.913   4.733  1.00  2.620          H  
ATOM    339 1HH2 ARG A  21       5.754  10.210   5.021  1.00  2.620          H  
ATOM    340 2HH2 ARG A  21       5.928   8.648   5.801  1.00  2.620          H  
ATOM    341  N   THR A  22       6.778   6.286  -3.522  1.00  1.470          N  
ATOM    342  CA  THR A  22       7.461   5.856  -4.748  1.00  1.620          C  
ATOM    343  C   THR A  22       6.431   5.913  -5.865  1.00  1.520          C  
ATOM    344  O   THR A  22       5.320   6.402  -5.651  1.00  1.850          O  
ATOM    345  CB  THR A  22       8.037   4.411  -4.693  1.00  2.210          C  
ATOM    346  OG1 THR A  22       8.904   4.185  -5.789  1.00  2.210          O  
ATOM    347  CG2 THR A  22       6.937   3.368  -4.790  1.00  2.210          C  
ATOM    348  H   THR A  22       6.436   5.606  -2.841  1.00  1.760          H  
ATOM    349  HA  THR A  22       8.269   6.550  -4.981  1.00  1.940          H  
ATOM    350  HB  THR A  22       8.597   4.260  -3.771  1.00  2.650          H  
ATOM    351  HG1 THR A  22       9.333   3.279  -5.611  1.00  2.650          H  
ATOM    352 1HG2 THR A  22       7.355   2.418  -4.814  1.00  2.650          H  
ATOM    353 2HG2 THR A  22       6.335   3.463  -3.950  1.00  2.650          H  
ATOM    354 3HG2 THR A  22       6.353   3.441  -5.667  1.00  2.650          H  
ATOM    355  N   LYS A  23       6.808   5.483  -7.062  1.00  1.580          N  
ATOM    356  CA  LYS A  23       5.878   5.511  -8.191  1.00  1.650          C  
ATOM    357  C   LYS A  23       5.706   4.082  -8.734  1.00  1.590          C  
ATOM    358  O   LYS A  23       6.393   3.706  -9.685  1.00  1.720          O  
ATOM    359  CB  LYS A  23       6.396   6.458  -9.280  1.00  2.280          C  
ATOM    360  CG  LYS A  23       6.604   7.918  -8.815  1.00  2.280          C  
ATOM    361  CD  LYS A  23       5.275   8.635  -8.491  1.00  2.280          C  
ATOM    362  CE  LYS A  23       5.491  10.092  -8.078  1.00  2.280          C  
ATOM    363  NZ  LYS A  23       6.035  10.212  -6.685  1.00  2.280          N  
ATOM    364  H   LYS A  23       7.746   5.077  -7.130  1.00  1.900          H  
ATOM    365  HA  LYS A  23       4.926   5.895  -7.854  1.00  1.980          H  
ATOM    366 1HB  LYS A  23       7.352   6.090  -9.657  1.00  2.740          H  
ATOM    367 2HB  LYS A  23       5.696   6.469 -10.116  1.00  2.740          H  
ATOM    368 1HG  LYS A  23       7.236   7.921  -7.929  1.00  2.740          H  
ATOM    369 2HG  LYS A  23       7.117   8.469  -9.602  1.00  2.740          H  
ATOM    370 1HD  LYS A  23       4.615   8.605  -9.360  1.00  2.740          H  
ATOM    371 2HD  LYS A  23       4.777   8.138  -7.660  1.00  2.740          H  
ATOM    372 1HE  LYS A  23       6.191  10.555  -8.770  1.00  2.740          H  
ATOM    373 2HE  LYS A  23       4.539  10.620  -8.131  1.00  2.740          H  
ATOM    374 1HZ  LYS A  23       6.162  11.185  -6.452  1.00  2.740          H  
ATOM    375 2HZ  LYS A  23       5.378   9.791  -6.031  1.00  2.740          H  
ATOM    376 3HZ  LYS A  23       6.924   9.734  -6.613  1.00  2.740          H  
ATOM    377  N   PRO A  24       4.792   3.276  -8.146  1.00  1.660          N  
ATOM    378  CA  PRO A  24       4.587   1.855  -8.374  1.00  1.770          C  
ATOM    379  C   PRO A  24       3.822   1.558  -9.664  1.00  1.690          C  
ATOM    380  O   PRO A  24       3.104   2.428 -10.147  1.00  1.670          O  
ATOM    381  CB  PRO A  24       3.724   1.473  -7.170  1.00  2.660          C  
ATOM    382  CG  PRO A  24       2.916   2.709  -6.900  1.00  2.660          C  
ATOM    383  CD  PRO A  24       3.816   3.850  -7.191  1.00  2.660          C  
ATOM    384  HA  PRO A  24       5.568   1.365  -8.334  1.00  2.120          H  
ATOM    385 1HB  PRO A  24       3.087   0.620  -7.402  1.00  3.190          H  
ATOM    386 2HB  PRO A  24       4.358   1.185  -6.320  1.00  3.190          H  
ATOM    387 1HG  PRO A  24       2.044   2.738  -7.565  1.00  3.190          H  
ATOM    388 2HG  PRO A  24       2.523   2.708  -5.885  1.00  3.190          H  
ATOM    389 1HD  PRO A  24       3.208   4.625  -7.649  1.00  3.190          H  
ATOM    390 2HD  PRO A  24       4.283   4.196  -6.288  1.00  3.190          H  
ATOM    391  N   PRO A  25       3.956   0.340 -10.222  1.00  1.850          N  
ATOM    392  CA  PRO A  25       3.137  -0.247 -11.273  1.00  1.880          C  
ATOM    393  C   PRO A  25       2.004  -1.144 -10.740  1.00  1.710          C  
ATOM    394  O   PRO A  25       1.354  -1.826 -11.514  1.00  1.850          O  
ATOM    395  CB  PRO A  25       4.157  -1.117 -12.007  1.00  2.820          C  
ATOM    396  CG  PRO A  25       5.044  -1.642 -10.886  1.00  2.820          C  
ATOM    397  CD  PRO A  25       5.148  -0.486  -9.889  1.00  2.820          C  
ATOM    398  HA  PRO A  25       2.753   0.546 -11.927  1.00  2.260          H  
ATOM    399 1HB  PRO A  25       3.638  -1.925 -12.549  1.00  3.380          H  
ATOM    400 2HB  PRO A  25       4.698  -0.531 -12.758  1.00  3.380          H  
ATOM    401 1HG  PRO A  25       4.594  -2.549 -10.437  1.00  3.380          H  
ATOM    402 2HG  PRO A  25       6.012  -1.946 -11.286  1.00  3.380          H  
ATOM    403 1HD  PRO A  25       5.102  -0.860  -8.874  1.00  3.380          H  
ATOM    404 2HD  PRO A  25       6.078   0.065 -10.080  1.00  3.380          H  
ATOM    405  N   TRP A  26       1.842  -1.226  -9.423  1.00  1.540          N  
ATOM    406  CA  TRP A  26       0.970  -2.234  -8.814  1.00  1.470          C  
ATOM    407  C   TRP A  26      -0.519  -2.029  -8.926  1.00  1.250          C  
ATOM    408  O   TRP A  26      -1.039  -0.923  -8.834  1.00  1.160          O  
ATOM    409  CB  TRP A  26       1.364  -2.479  -7.381  1.00  2.090          C  
ATOM    410  CG  TRP A  26       2.640  -3.130  -7.391  1.00  2.090          C  
ATOM    411  CD1 TRP A  26       3.800  -2.557  -7.148  1.00  2.090          C  
ATOM    412  CD2 TRP A  26       2.931  -4.502  -7.730  1.00  2.090          C  
ATOM    413  NE1 TRP A  26       4.809  -3.445  -7.324  1.00  2.090          N  
ATOM    414  CE2 TRP A  26       4.303  -4.635  -7.679  1.00  2.090          C  
ATOM    415  CE3 TRP A  26       2.148  -5.601  -8.084  1.00  2.090          C  
ATOM    416  CZ2 TRP A  26       4.942  -5.821  -7.968  1.00  2.090          C  
ATOM    417  CZ3 TRP A  26       2.782  -6.798  -8.377  1.00  2.090          C  
ATOM    418  CH2 TRP A  26       4.144  -6.906  -8.322  1.00  2.090          C  
ATOM    419  H   TRP A  26       2.346  -0.601  -8.821  1.00  1.850          H  
ATOM    420  HA  TRP A  26       1.182  -3.162  -9.336  1.00  1.760          H  
ATOM    421 1HB  TRP A  26       1.419  -1.539  -6.825  1.00  2.500          H  
ATOM    422 2HB  TRP A  26       0.639  -3.123  -6.915  1.00  2.500          H  
ATOM    423  HD1 TRP A  26       3.924  -1.523  -6.872  1.00  2.500          H  
ATOM    424  HE1 TRP A  26       5.796  -3.231  -7.217  1.00  2.500          H  
ATOM    425  HE3 TRP A  26       1.067  -5.533  -8.128  1.00  2.500          H  
ATOM    426  HZ2 TRP A  26       6.029  -5.921  -7.927  1.00  2.500          H  
ATOM    427  HZ3 TRP A  26       2.165  -7.656  -8.643  1.00  2.500          H  
ATOM    428  HH2 TRP A  26       4.610  -7.865  -8.551  1.00  2.500          H  
ATOM    429  N   VAL A  27      -1.217  -3.146  -9.043  1.00  1.290          N  
ATOM    430  CA  VAL A  27      -2.654  -3.162  -9.206  1.00  1.190          C  
ATOM    431  C   VAL A  27      -3.458  -2.302  -8.240  1.00  1.060          C  
ATOM    432  O   VAL A  27      -4.404  -1.647  -8.671  1.00  1.030          O  
ATOM    433  CB  VAL A  27      -3.148  -4.644  -9.141  1.00  1.710          C  
ATOM    434  CG1 VAL A  27      -2.901  -5.286  -7.762  1.00  1.710          C  
ATOM    435  CG2 VAL A  27      -4.614  -4.714  -9.451  1.00  1.710          C  
ATOM    436  H   VAL A  27      -0.713  -4.021  -9.092  1.00  1.550          H  
ATOM    437  HA  VAL A  27      -2.854  -2.797 -10.201  1.00  1.430          H  
ATOM    438  HB  VAL A  27      -2.619  -5.211  -9.873  1.00  2.050          H  
ATOM    439 1HG1 VAL A  27      -3.245  -6.307  -7.787  1.00  2.050          H  
ATOM    440 2HG1 VAL A  27      -1.841  -5.272  -7.528  1.00  2.050          H  
ATOM    441 3HG1 VAL A  27      -3.447  -4.769  -6.992  1.00  2.050          H  
ATOM    442 1HG2 VAL A  27      -4.932  -5.749  -9.429  1.00  2.050          H  
ATOM    443 2HG2 VAL A  27      -5.193  -4.153  -8.717  1.00  2.050          H  
ATOM    444 3HG2 VAL A  27      -4.769  -4.300 -10.445  1.00  2.050          H  
ATOM    445  N   TYR A  28      -3.064  -2.245  -6.972  1.00  1.060          N  
ATOM    446  CA  TYR A  28      -3.830  -1.561  -5.937  1.00  1.000          C  
ATOM    447  C   TYR A  28      -3.456  -0.099  -5.728  1.00  0.920          C  
ATOM    448  O   TYR A  28      -3.914   0.515  -4.755  1.00  0.900          O  
ATOM    449  CB  TYR A  28      -3.625  -2.315  -4.620  1.00  1.420          C  
ATOM    450  CG  TYR A  28      -2.188  -2.247  -4.092  1.00  1.420          C  
ATOM    451  CD1 TYR A  28      -1.865  -1.309  -3.138  1.00  1.420          C  
ATOM    452  CD2 TYR A  28      -1.195  -3.049  -4.603  1.00  1.420          C  
ATOM    453  CE1 TYR A  28      -0.566  -1.201  -2.673  1.00  1.420          C  
ATOM    454  CE2 TYR A  28       0.095  -2.932  -4.144  1.00  1.420          C  
ATOM    455  CZ  TYR A  28       0.404  -2.021  -3.189  1.00  1.420          C  
ATOM    456  OH  TYR A  28       1.689  -1.919  -2.765  1.00  1.420          O  
ATOM    457  H   TYR A  28      -2.234  -2.743  -6.697  1.00  1.270          H  
ATOM    458  HA  TYR A  28      -4.886  -1.596  -6.220  1.00  1.200          H  
ATOM    459 1HB  TYR A  28      -4.291  -1.906  -3.859  1.00  1.710          H  
ATOM    460 2HB  TYR A  28      -3.890  -3.351  -4.760  1.00  1.710          H  
ATOM    461  HD1 TYR A  28      -2.641  -0.662  -2.750  1.00  1.710          H  
ATOM    462  HD2 TYR A  28      -1.422  -3.779  -5.368  1.00  1.710          H  
ATOM    463  HE1 TYR A  28      -0.313  -0.464  -1.917  1.00  1.710          H  
ATOM    464  HE2 TYR A  28       0.879  -3.574  -4.550  1.00  1.710          H  
ATOM    465  HH  TYR A  28       2.211  -2.573  -3.235  1.00  1.710          H  
ATOM    466  N   THR A  29      -2.587   0.457  -6.571  1.00  0.960          N  
ATOM    467  CA  THR A  29      -2.151   1.830  -6.359  1.00  0.990          C  
ATOM    468  C   THR A  29      -2.378   2.751  -7.524  1.00  1.000          C  
ATOM    469  O   THR A  29      -2.307   2.342  -8.678  1.00  1.080          O  
ATOM    470  CB  THR A  29      -0.632   1.881  -6.159  1.00  1.370          C  
ATOM    471  OG1 THR A  29      -0.009   1.417  -7.355  1.00  1.370          O  
ATOM    472  CG2 THR A  29      -0.211   1.004  -5.070  1.00  1.370          C  
ATOM    473  H   THR A  29      -2.207  -0.072  -7.368  1.00  1.150          H  
ATOM    474  HA  THR A  29      -2.666   2.238  -5.500  1.00  1.190          H  
ATOM    475  HB  THR A  29      -0.322   2.909  -5.955  1.00  1.650          H  
ATOM    476  HG1 THR A  29      -0.245   1.998  -8.101  1.00  1.650          H  
ATOM    477 1HG2 THR A  29       0.866   1.039  -4.966  1.00  1.650          H  
ATOM    478 2HG2 THR A  29      -0.678   1.330  -4.154  1.00  1.650          H  
ATOM    479 3HG2 THR A  29      -0.508  -0.005  -5.307  1.00  1.650          H  
ATOM    480  N   THR A  30      -2.470   4.037  -7.225  1.00  1.020          N  
ATOM    481  CA  THR A  30      -2.465   5.044  -8.261  1.00  1.200          C  
ATOM    482  C   THR A  30      -1.102   5.682  -8.103  1.00  1.410          C  
ATOM    483  O   THR A  30      -0.365   5.358  -7.169  1.00  1.430          O  
ATOM    484  CB  THR A  30      -3.508   6.155  -8.070  1.00  1.610          C  
ATOM    485  OG1 THR A  30      -3.073   7.002  -7.027  1.00  1.610          O  
ATOM    486  CG2 THR A  30      -4.893   5.600  -7.696  1.00  1.610          C  
ATOM    487  H   THR A  30      -2.569   4.351  -6.256  1.00  1.220          H  
ATOM    488  HA  THR A  30      -2.534   4.598  -9.251  1.00  1.440          H  
ATOM    489  HB  THR A  30      -3.591   6.727  -8.984  1.00  1.930          H  
ATOM    490  HG1 THR A  30      -3.008   6.469  -6.193  1.00  1.930          H  
ATOM    491 1HG2 THR A  30      -5.584   6.427  -7.557  1.00  1.930          H  
ATOM    492 2HG2 THR A  30      -5.262   4.958  -8.474  1.00  1.930          H  
ATOM    493 3HG2 THR A  30      -4.823   5.032  -6.766  1.00  1.930          H  
ATOM    494  N   THR A  31      -0.764   6.593  -8.990  1.00  1.660          N  
ATOM    495  CA  THR A  31       0.498   7.302  -8.922  1.00  1.960          C  
ATOM    496  C   THR A  31       0.215   8.781  -8.704  1.00  1.770          C  
ATOM    497  O   THR A  31       1.013   9.640  -9.080  1.00  1.960          O  
ATOM    498  CB  THR A  31       1.322   7.081 -10.206  1.00  2.620          C  
ATOM    499  OG1 THR A  31       0.563   7.521 -11.336  1.00  2.620          O  
ATOM    500  CG2 THR A  31       1.637   5.579 -10.365  1.00  2.620          C  
ATOM    501  H   THR A  31      -1.390   6.809  -9.755  1.00  1.990          H  
ATOM    502  HA  THR A  31       1.074   6.937  -8.071  1.00  2.350          H  
ATOM    503  HB  THR A  31       2.252   7.645 -10.151  1.00  3.150          H  
ATOM    504  HG1 THR A  31       0.541   8.492 -11.335  1.00  3.150          H  
ATOM    505 1HG2 THR A  31       2.213   5.422 -11.272  1.00  3.150          H  
ATOM    506 2HG2 THR A  31       2.207   5.235  -9.521  1.00  3.150          H  
ATOM    507 3HG2 THR A  31       0.714   5.011 -10.426  1.00  3.150          H  
ATOM    508  N   HIS A  32      -0.966   9.077  -8.137  1.00  1.520          N  
ATOM    509  CA  HIS A  32      -1.381  10.454  -7.929  1.00  1.480          C  
ATOM    510  C   HIS A  32      -1.314  11.091  -6.517  1.00  1.400          C  
ATOM    511  O   HIS A  32      -1.830  12.196  -6.370  1.00  1.590          O  
ATOM    512  CB  HIS A  32      -2.813  10.631  -8.455  1.00  2.090          C  
ATOM    513  CG  HIS A  32      -2.939  10.466  -9.930  1.00  2.090          C  
ATOM    514  ND1 HIS A  32      -2.450  11.396 -10.825  1.00  2.090          N  
ATOM    515  CD2 HIS A  32      -3.510   9.492 -10.674  1.00  2.090          C  
ATOM    516  CE1 HIS A  32      -2.710  10.994 -12.055  1.00  2.090          C  
ATOM    517  NE2 HIS A  32      -3.354   9.844 -11.990  1.00  2.090          N  
ATOM    518  H   HIS A  32      -1.586   8.317  -7.846  1.00  1.820          H  
ATOM    519  HA  HIS A  32      -0.749  11.078  -8.559  1.00  1.780          H  
ATOM    520 1HB  HIS A  32      -3.470   9.901  -7.989  1.00  2.510          H  
ATOM    521 2HB  HIS A  32      -3.184  11.619  -8.195  1.00  2.510          H  
ATOM    522  HD1 HIS A  32      -2.195  12.339 -10.600  1.00  2.510          H  
ATOM    523  HD2 HIS A  32      -4.026   8.572 -10.418  1.00  2.510          H  
ATOM    524  HE1 HIS A  32      -2.401  11.593 -12.912  1.00  2.510          H  
ATOM    525  N   PRO A  33      -0.743  10.486  -5.440  1.00  1.420          N  
ATOM    526  CA  PRO A  33      -0.203   9.154  -5.090  1.00  1.340          C  
ATOM    527  C   PRO A  33      -1.063   8.081  -4.330  1.00  0.930          C  
ATOM    528  O   PRO A  33      -0.469   7.124  -3.839  1.00  0.800          O  
ATOM    529  CB  PRO A  33       0.928   9.569  -4.148  1.00  2.010          C  
ATOM    530  CG  PRO A  33       0.367  10.746  -3.389  1.00  2.010          C  
ATOM    531  CD  PRO A  33      -0.491  11.477  -4.371  1.00  2.010          C  
ATOM    532  HA  PRO A  33       0.268   8.691  -5.958  1.00  1.610          H  
ATOM    533 1HB  PRO A  33       1.200   8.739  -3.489  1.00  2.410          H  
ATOM    534 2HB  PRO A  33       1.835   9.813  -4.724  1.00  2.410          H  
ATOM    535 1HG  PRO A  33      -0.207  10.407  -2.528  1.00  2.410          H  
ATOM    536 2HG  PRO A  33       1.186  11.366  -2.999  1.00  2.410          H  
ATOM    537 1HD  PRO A  33      -1.434  11.791  -3.904  1.00  2.410          H  
ATOM    538 2HD  PRO A  33       0.057  12.338  -4.787  1.00  2.410          H  
ATOM    539  N   PRO A  34      -2.394   8.204  -4.105  1.00  0.940          N  
ATOM    540  CA  PRO A  34      -3.160   7.364  -3.174  1.00  0.870          C  
ATOM    541  C   PRO A  34      -3.322   5.910  -3.583  1.00  0.830          C  
ATOM    542  O   PRO A  34      -3.213   5.582  -4.769  1.00  0.900          O  
ATOM    543  CB  PRO A  34      -4.533   8.037  -3.176  1.00  1.300          C  
ATOM    544  CG  PRO A  34      -4.623   8.712  -4.510  1.00  1.300          C  
ATOM    545  CD  PRO A  34      -3.227   9.181  -4.802  1.00  1.300          C  
ATOM    546  HA  PRO A  34      -2.744   7.437  -2.175  1.00  1.040          H  
ATOM    547 1HB  PRO A  34      -5.317   7.266  -3.035  1.00  1.570          H  
ATOM    548 2HB  PRO A  34      -4.612   8.732  -2.326  1.00  1.570          H  
ATOM    549 1HG  PRO A  34      -4.990   7.999  -5.269  1.00  1.570          H  
ATOM    550 2HG  PRO A  34      -5.349   9.537  -4.474  1.00  1.570          H  
ATOM    551 1HD  PRO A  34      -3.066   9.134  -5.857  1.00  1.570          H  
ATOM    552 2HD  PRO A  34      -3.112  10.182  -4.384  1.00  1.570          H  
ATOM    553  N   LEU A  35      -3.637   5.060  -2.603  1.00  0.820          N  
ATOM    554  CA  LEU A  35      -3.999   3.671  -2.876  1.00  0.840          C  
ATOM    555  C   LEU A  35      -5.460   3.602  -3.266  1.00  0.840          C  
ATOM    556  O   LEU A  35      -6.240   4.493  -2.932  1.00  1.090          O  
ATOM    557  CB  LEU A  35      -3.793   2.743  -1.665  1.00  1.170          C  
ATOM    558  CG  LEU A  35      -2.441   2.058  -1.482  1.00  1.170          C  
ATOM    559  CD1 LEU A  35      -1.390   3.030  -1.145  1.00  1.170          C  
ATOM    560  CD2 LEU A  35      -2.573   1.017  -0.383  1.00  1.170          C  
ATOM    561  H   LEU A  35      -3.668   5.384  -1.626  1.00  0.980          H  
ATOM    562  HA  LEU A  35      -3.402   3.308  -3.704  1.00  1.010          H  
ATOM    563 1HB  LEU A  35      -3.942   3.337  -0.777  1.00  1.400          H  
ATOM    564 2HB  LEU A  35      -4.567   1.969  -1.694  1.00  1.400          H  
ATOM    565  HG  LEU A  35      -2.164   1.583  -2.410  1.00  1.400          H  
ATOM    566 1HD1 LEU A  35      -0.440   2.513  -1.031  1.00  1.400          H  
ATOM    567 2HD1 LEU A  35      -1.320   3.761  -1.933  1.00  1.400          H  
ATOM    568 3HD1 LEU A  35      -1.636   3.506  -0.233  1.00  1.400          H  
ATOM    569 1HD2 LEU A  35      -1.625   0.516  -0.255  1.00  1.400          H  
ATOM    570 2HD2 LEU A  35      -2.853   1.495   0.549  1.00  1.400          H  
ATOM    571 3HD2 LEU A  35      -3.340   0.290  -0.656  1.00  1.400          H  
ATOM    572  N   VAL A  36      -5.851   2.532  -3.948  1.00  0.640          N  
ATOM    573  CA  VAL A  36      -7.265   2.351  -4.272  1.00  0.660          C  
ATOM    574  C   VAL A  36      -8.058   2.371  -2.974  1.00  0.760          C  
ATOM    575  O   VAL A  36      -7.683   1.686  -2.011  1.00  0.890          O  
ATOM    576  CB  VAL A  36      -7.499   1.016  -5.036  1.00  0.920          C  
ATOM    577  CG1 VAL A  36      -7.190  -0.204  -4.151  1.00  0.920          C  
ATOM    578  CG2 VAL A  36      -8.965   0.913  -5.530  1.00  0.920          C  
ATOM    579  H   VAL A  36      -5.153   1.839  -4.236  1.00  0.770          H  
ATOM    580  HA  VAL A  36      -7.594   3.181  -4.902  1.00  0.790          H  
ATOM    581  HB  VAL A  36      -6.817   0.988  -5.880  1.00  1.100          H  
ATOM    582 1HG1 VAL A  36      -7.336  -1.080  -4.741  1.00  1.100          H  
ATOM    583 2HG1 VAL A  36      -6.162  -0.163  -3.807  1.00  1.100          H  
ATOM    584 3HG1 VAL A  36      -7.843  -0.254  -3.302  1.00  1.100          H  
ATOM    585 1HG2 VAL A  36      -9.086  -0.022  -6.088  1.00  1.100          H  
ATOM    586 2HG2 VAL A  36      -9.646   0.915  -4.703  1.00  1.100          H  
ATOM    587 3HG2 VAL A  36      -9.202   1.749  -6.174  1.00  1.100          H  
ATOM    588  N   GLN A  37      -9.190   3.087  -2.982  1.00  1.290          N  
ATOM    589  CA  GLN A  37     -10.054   3.287  -1.818  1.00  1.630          C  
ATOM    590  C   GLN A  37     -10.564   2.004  -1.183  1.00  1.450          C  
ATOM    591  O   GLN A  37     -10.883   1.986   0.006  1.00  1.490          O  
ATOM    592  CB  GLN A  37     -11.253   4.174  -2.201  1.00  2.150          C  
ATOM    593  CG  GLN A  37     -12.250   3.557  -3.223  1.00  2.150          C  
ATOM    594  CD  GLN A  37     -11.858   3.821  -4.663  1.00  2.150          C  
ATOM    595  OE1 GLN A  37     -10.668   3.975  -4.972  1.00  2.150          O  
ATOM    596  NE2 GLN A  37     -12.843   3.881  -5.547  1.00  2.150          N  
ATOM    597  H   GLN A  37      -9.430   3.579  -3.845  1.00  1.550          H  
ATOM    598  HA  GLN A  37      -9.478   3.821  -1.070  1.00  1.960          H  
ATOM    599 1HB  GLN A  37     -11.819   4.418  -1.303  1.00  2.580          H  
ATOM    600 2HB  GLN A  37     -10.887   5.113  -2.617  1.00  2.580          H  
ATOM    601 1HG  GLN A  37     -12.344   2.487  -3.089  1.00  2.580          H  
ATOM    602 2HG  GLN A  37     -13.220   4.022  -3.060  1.00  2.580          H  
ATOM    603 1HE2 GLN A  37     -12.642   4.055  -6.513  1.00  2.580          H  
ATOM    604 2HE2 GLN A  37     -13.792   3.751  -5.253  1.00  2.580          H  
ATOM    605  N   ASN A  38     -10.549   0.913  -1.944  1.00  1.580          N  
ATOM    606  CA  ASN A  38     -10.997  -0.396  -1.492  1.00  1.980          C  
ATOM    607  C   ASN A  38     -10.143  -0.869  -0.325  1.00  1.770          C  
ATOM    608  O   ASN A  38     -10.564  -1.711   0.473  1.00  1.980          O  
ATOM    609  CB  ASN A  38     -10.870  -1.418  -2.596  1.00  2.610          C  
ATOM    610  CG  ASN A  38     -11.813  -1.243  -3.716  1.00  2.610          C  
ATOM    611  OD1 ASN A  38     -12.815  -0.513  -3.662  1.00  2.610          O  
ATOM    612  ND2 ASN A  38     -11.506  -1.944  -4.765  1.00  2.610          N  
ATOM    613  H   ASN A  38     -10.251   1.029  -2.900  1.00  1.900          H  
ATOM    614  HA  ASN A  38     -12.032  -0.326  -1.155  1.00  2.380          H  
ATOM    615 1HB  ASN A  38      -9.861  -1.394  -2.997  1.00  3.130          H  
ATOM    616 2HB  ASN A  38     -11.010  -2.416  -2.178  1.00  3.130          H  
ATOM    617 1HD2 ASN A  38     -12.079  -1.923  -5.585  1.00  3.130          H  
ATOM    618 2HD2 ASN A  38     -10.680  -2.555  -4.720  1.00  3.130          H  
ATOM    619  N   ARG A  39      -8.911  -0.370  -0.272  1.00  1.960          N  
ATOM    620  CA  ARG A  39      -7.975  -0.729   0.759  1.00  2.240          C  
ATOM    621  C   ARG A  39      -7.583   0.512   1.548  1.00  2.230          C  
ATOM    622  O   ARG A  39      -7.511   0.490   2.776  1.00  2.320          O  
ATOM    623  CB  ARG A  39      -6.762  -1.401   0.131  1.00  3.020          C  
ATOM    624  CG  ARG A  39      -7.117  -2.660  -0.704  1.00  3.020          C  
ATOM    625  CD  ARG A  39      -7.732  -3.757   0.104  1.00  3.020          C  
ATOM    626  NE  ARG A  39      -8.169  -4.852  -0.734  1.00  3.020          N  
ATOM    627  CZ  ARG A  39      -8.904  -5.897  -0.339  1.00  3.020          C  
ATOM    628  NH1 ARG A  39      -9.312  -6.032   0.917  1.00  3.020          N  
ATOM    629  NH2 ARG A  39      -9.210  -6.777  -1.262  1.00  3.020          N  
ATOM    630  H   ARG A  39      -8.636   0.319  -0.970  1.00  2.350          H  
ATOM    631  HA  ARG A  39      -8.447  -1.418   1.446  1.00  2.690          H  
ATOM    632 1HB  ARG A  39      -6.264  -0.692  -0.536  1.00  3.630          H  
ATOM    633 2HB  ARG A  39      -6.051  -1.685   0.903  1.00  3.630          H  
ATOM    634 1HG  ARG A  39      -7.822  -2.395  -1.494  1.00  3.630          H  
ATOM    635 2HG  ARG A  39      -6.211  -3.051  -1.163  1.00  3.630          H  
ATOM    636 1HD  ARG A  39      -6.998  -4.138   0.812  1.00  3.630          H  
ATOM    637 2HD  ARG A  39      -8.598  -3.405   0.634  1.00  3.630          H  
ATOM    638  HE  ARG A  39      -7.932  -4.835  -1.740  1.00  3.630          H  
ATOM    639 1HH1 ARG A  39      -9.094  -5.320   1.599  1.00  3.630          H  
ATOM    640 2HH1 ARG A  39      -9.871  -6.829   1.186  1.00  3.630          H  
ATOM    641 1HH2 ARG A  39      -8.873  -6.586  -2.224  1.00  3.630          H  
ATOM    642 2HH2 ARG A  39      -9.766  -7.588  -1.048  1.00  3.630          H  
ATOM    643  N   ALA A  40      -7.386   1.641   0.873  1.00  2.310          N  
ATOM    644  CA  ALA A  40      -6.933   2.832   1.588  1.00  2.490          C  
ATOM    645  C   ALA A  40      -7.910   3.245   2.697  1.00  2.500          C  
ATOM    646  O   ALA A  40      -7.498   3.725   3.749  1.00  2.660          O  
ATOM    647  CB  ALA A  40      -6.738   3.999   0.632  1.00  3.410          C  
ATOM    648  H   ALA A  40      -7.469   1.661  -0.144  1.00  2.770          H  
ATOM    649  HA  ALA A  40      -5.977   2.591   2.047  1.00  2.990          H  
ATOM    650 1HB  ALA A  40      -6.356   4.865   1.175  1.00  4.100          H  
ATOM    651 2HB  ALA A  40      -6.039   3.726  -0.132  1.00  4.100          H  
ATOM    652 3HB  ALA A  40      -7.673   4.255   0.172  1.00  4.100          H  
ATOM    653  N   MET A  41      -9.213   3.045   2.508  1.00  2.600          N  
ATOM    654  CA  MET A  41     -10.141   3.481   3.535  1.00  2.780          C  
ATOM    655  C   MET A  41     -10.410   2.430   4.624  1.00  2.590          C  
ATOM    656  O   MET A  41     -11.267   2.649   5.483  1.00  2.900          O  
ATOM    657  CB  MET A  41     -11.443   3.925   2.882  1.00  3.820          C  
ATOM    658  CG  MET A  41     -11.275   5.090   1.887  1.00  3.820          C  
ATOM    659  SD  MET A  41     -10.453   6.558   2.577  1.00  3.820          S  
ATOM    660  CE  MET A  41     -11.648   7.204   3.740  1.00  3.820          C  
ATOM    661  H   MET A  41      -9.585   2.631   1.647  1.00  3.120          H  
ATOM    662  HA  MET A  41      -9.705   4.345   4.034  1.00  3.340          H  
ATOM    663 1HB  MET A  41     -11.860   3.082   2.325  1.00  4.580          H  
ATOM    664 2HB  MET A  41     -12.167   4.203   3.643  1.00  4.580          H  
ATOM    665 1HG  MET A  41     -10.690   4.739   1.041  1.00  4.580          H  
ATOM    666 2HG  MET A  41     -12.256   5.387   1.517  1.00  4.580          H  
ATOM    667 1HE  MET A  41     -11.246   8.103   4.209  1.00  4.580          H  
ATOM    668 2HE  MET A  41     -12.571   7.451   3.214  1.00  4.580          H  
ATOM    669 3HE  MET A  41     -11.853   6.459   4.507  1.00  4.580          H  
ATOM    670  N   THR A  42      -9.735   1.274   4.567  1.00  2.380          N  
ATOM    671  CA  THR A  42      -9.951   0.211   5.555  1.00  2.610          C  
ATOM    672  C   THR A  42      -8.691  -0.428   6.180  1.00  2.710          C  
ATOM    673  O   THR A  42      -8.730  -0.851   7.340  1.00  2.970          O  
ATOM    674  CB  THR A  42     -10.856  -0.887   4.955  1.00  3.560          C  
ATOM    675  OG1 THR A  42     -11.097  -1.900   5.936  1.00  3.560          O  
ATOM    676  CG2 THR A  42     -10.226  -1.506   3.720  1.00  3.560          C  
ATOM    677  H   THR A  42      -9.027   1.151   3.846  1.00  2.860          H  
ATOM    678  HA  THR A  42     -10.508   0.652   6.380  1.00  3.130          H  
ATOM    679  HB  THR A  42     -11.808  -0.440   4.671  1.00  4.270          H  
ATOM    680  HG1 THR A  42     -11.609  -1.527   6.661  1.00  4.270          H  
ATOM    681 1HG2 THR A  42     -10.895  -2.261   3.311  1.00  4.270          H  
ATOM    682 2HG2 THR A  42     -10.072  -0.726   2.981  1.00  4.270          H  
ATOM    683 3HG2 THR A  42      -9.283  -1.970   3.961  1.00  4.270          H  
ATOM    684  N   THR A  43      -7.583  -0.518   5.435  1.00  2.810          N  
ATOM    685  CA  THR A  43      -6.397  -1.226   5.918  1.00  2.840          C  
ATOM    686  C   THR A  43      -5.094  -0.466   5.653  1.00  2.380          C  
ATOM    687  O   THR A  43      -5.105   0.720   5.328  1.00  2.700          O  
ATOM    688  CB  THR A  43      -6.331  -2.653   5.332  1.00  3.960          C  
ATOM    689  OG1 THR A  43      -5.298  -3.385   6.007  1.00  3.960          O  
ATOM    690  CG2 THR A  43      -6.051  -2.626   3.817  1.00  3.960          C  
ATOM    691  H   THR A  43      -7.575  -0.141   4.491  1.00  3.370          H  
ATOM    692  HA  THR A  43      -6.485  -1.331   6.998  1.00  3.410          H  
ATOM    693  HB  THR A  43      -7.285  -3.150   5.504  1.00  4.760          H  
ATOM    694  HG1 THR A  43      -5.610  -3.619   6.896  1.00  4.760          H  
ATOM    695 1HG2 THR A  43      -6.021  -3.647   3.440  1.00  4.760          H  
ATOM    696 2HG2 THR A  43      -6.845  -2.081   3.322  1.00  4.760          H  
ATOM    697 3HG2 THR A  43      -5.099  -2.143   3.604  1.00  4.760          H  
ATOM    698  N   THR A  44      -3.963  -1.137   5.867  1.00  2.050          N  
ATOM    699  CA  THR A  44      -2.650  -0.511   5.725  1.00  1.970          C  
ATOM    700  C   THR A  44      -1.732  -1.325   4.824  1.00  1.830          C  
ATOM    701  O   THR A  44      -2.100  -2.397   4.310  1.00  1.610          O  
ATOM    702  CB  THR A  44      -1.926  -0.337   7.077  1.00  2.790          C  
ATOM    703  OG1 THR A  44      -1.496  -1.620   7.560  1.00  2.790          O  
ATOM    704  CG2 THR A  44      -2.875   0.291   8.085  1.00  2.790          C  
ATOM    705  H   THR A  44      -4.038  -2.118   6.113  1.00  2.460          H  
ATOM    706  HA  THR A  44      -2.780   0.473   5.273  1.00  2.360          H  
ATOM    707  HB  THR A  44      -1.069   0.308   6.960  1.00  3.350          H  
ATOM    708  HG1 THR A  44      -1.006  -1.503   8.385  1.00  3.350          H  
ATOM    709 1HG2 THR A  44      -2.362   0.417   9.036  1.00  3.350          H  
ATOM    710 2HG2 THR A  44      -3.201   1.265   7.714  1.00  3.350          H  
ATOM    711 3HG2 THR A  44      -3.742  -0.348   8.230  1.00  3.350          H  
ATOM    712  N   MET A  45      -0.514  -0.806   4.680  1.00  2.090          N  
ATOM    713  CA  MET A  45       0.554  -1.368   3.868  1.00  2.150          C  
ATOM    714  C   MET A  45       0.997  -2.762   4.301  1.00  2.060          C  
ATOM    715  O   MET A  45       1.568  -3.508   3.499  1.00  2.030          O  
ATOM    716  CB  MET A  45       1.734  -0.403   3.883  1.00  2.990          C  
ATOM    717  CG  MET A  45       2.473  -0.284   5.219  1.00  2.990          C  
ATOM    718  SD  MET A  45       3.695   1.062   5.228  1.00  2.990          S  
ATOM    719  CE  MET A  45       4.992   0.451   4.163  1.00  2.990          C  
ATOM    720  H   MET A  45      -0.335   0.067   5.152  1.00  2.510          H  
ATOM    721  HA  MET A  45       0.196  -1.441   2.850  1.00  2.580          H  
ATOM    722 1HB  MET A  45       2.452  -0.743   3.151  1.00  3.580          H  
ATOM    723 2HB  MET A  45       1.400   0.594   3.587  1.00  3.580          H  
ATOM    724 1HG  MET A  45       1.771  -0.121   6.030  1.00  3.580          H  
ATOM    725 2HG  MET A  45       3.004  -1.216   5.419  1.00  3.580          H  
ATOM    726 1HE  MET A  45       5.789   1.192   4.104  1.00  3.580          H  
ATOM    727 2HE  MET A  45       5.390  -0.480   4.570  1.00  3.580          H  
ATOM    728 3HE  MET A  45       4.603   0.272   3.166  1.00  3.580          H  
ATOM    729  N   SER A  46       0.715  -3.133   5.559  1.00  2.160          N  
ATOM    730  CA  SER A  46       1.102  -4.444   6.067  1.00  2.280          C  
ATOM    731  C   SER A  46       0.318  -5.561   5.385  1.00  1.960          C  
ATOM    732  O   SER A  46       0.699  -6.733   5.462  1.00  2.070          O  
ATOM    733  CB  SER A  46       0.915  -4.521   7.571  1.00  3.140          C  
ATOM    734  OG  SER A  46      -0.438  -4.478   7.926  1.00  3.140          O  
ATOM    735  H   SER A  46       0.194  -2.507   6.174  1.00  2.590          H  
ATOM    736  HA  SER A  46       2.160  -4.593   5.850  1.00  2.740          H  
ATOM    737 1HB  SER A  46       1.358  -5.445   7.940  1.00  3.770          H  
ATOM    738 2HB  SER A  46       1.442  -3.694   8.044  1.00  3.770          H  
ATOM    739  HG  SER A  46      -0.465  -4.593   8.880  1.00  3.770          H  
ATOM    740  N   LYS A  47      -0.790  -5.206   4.726  1.00  1.650          N  
ATOM    741  CA  LYS A  47      -1.596  -6.172   4.011  1.00  1.490          C  
ATOM    742  C   LYS A  47      -1.553  -5.883   2.519  1.00  1.290          C  
ATOM    743  O   LYS A  47      -1.409  -6.805   1.714  1.00  1.260          O  
ATOM    744  CB  LYS A  47      -3.040  -6.157   4.519  1.00  2.150          C  
ATOM    745  CG  LYS A  47      -3.216  -6.507   6.014  1.00  2.150          C  
ATOM    746  CD  LYS A  47      -2.794  -7.950   6.340  1.00  2.150          C  
ATOM    747  CE  LYS A  47      -3.085  -8.299   7.795  1.00  2.150          C  
ATOM    748  NZ  LYS A  47      -2.653  -9.690   8.137  1.00  2.150          N  
ATOM    749  H   LYS A  47      -1.060  -4.222   4.702  1.00  1.980          H  
ATOM    750  HA  LYS A  47      -1.174  -7.163   4.155  1.00  1.790          H  
ATOM    751 1HB  LYS A  47      -3.457  -5.154   4.373  1.00  2.580          H  
ATOM    752 2HB  LYS A  47      -3.640  -6.848   3.931  1.00  2.580          H  
ATOM    753 1HG  LYS A  47      -2.609  -5.821   6.608  1.00  2.580          H  
ATOM    754 2HG  LYS A  47      -4.259  -6.365   6.290  1.00  2.580          H  
ATOM    755 1HD  LYS A  47      -3.320  -8.648   5.686  1.00  2.580          H  
ATOM    756 2HD  LYS A  47      -1.722  -8.065   6.182  1.00  2.580          H  
ATOM    757 1HE  LYS A  47      -2.555  -7.596   8.438  1.00  2.580          H  
ATOM    758 2HE  LYS A  47      -4.155  -8.207   7.977  1.00  2.580          H  
ATOM    759 1HZ  LYS A  47      -2.860  -9.879   9.108  1.00  2.580          H  
ATOM    760 2HZ  LYS A  47      -3.146 -10.352   7.553  1.00  2.580          H  
ATOM    761 3HZ  LYS A  47      -1.658  -9.780   7.982  1.00  2.580          H  
ATOM    762  N   SER A  48      -1.632  -4.603   2.117  1.00  1.360          N  
ATOM    763  CA  SER A  48      -1.644  -4.320   0.679  1.00  1.470          C  
ATOM    764  C   SER A  48      -0.344  -4.737  -0.016  1.00  1.570          C  
ATOM    765  O   SER A  48      -0.369  -5.127  -1.185  1.00  1.590          O  
ATOM    766  CB  SER A  48      -1.951  -2.862   0.402  1.00  2.010          C  
ATOM    767  OG  SER A  48      -0.935  -2.032   0.845  1.00  2.010          O  
ATOM    768  H   SER A  48      -1.748  -3.839   2.792  1.00  1.630          H  
ATOM    769  HA  SER A  48      -2.450  -4.902   0.233  1.00  1.760          H  
ATOM    770 1HB  SER A  48      -2.096  -2.728  -0.660  1.00  2.420          H  
ATOM    771 2HB  SER A  48      -2.883  -2.589   0.895  1.00  2.420          H  
ATOM    772  HG  SER A  48      -1.164  -1.154   0.537  1.00  2.420          H  
ATOM    773  N   ALA A  49       0.772  -4.832   0.730  1.00  1.780          N  
ATOM    774  CA  ALA A  49       2.055  -5.263   0.182  1.00  2.100          C  
ATOM    775  C   ALA A  49       1.985  -6.659  -0.433  1.00  1.950          C  
ATOM    776  O   ALA A  49       2.786  -6.978  -1.302  1.00  2.140          O  
ATOM    777  CB  ALA A  49       3.129  -5.259   1.259  1.00  2.810          C  
ATOM    778  H   ALA A  49       0.776  -4.484   1.695  1.00  2.140          H  
ATOM    779  HA  ALA A  49       2.336  -4.561  -0.602  1.00  2.520          H  
ATOM    780 1HB  ALA A  49       4.089  -5.554   0.825  1.00  3.370          H  
ATOM    781 2HB  ALA A  49       3.213  -4.262   1.682  1.00  3.370          H  
ATOM    782 3HB  ALA A  49       2.856  -5.963   2.047  1.00  3.370          H  
ATOM    783  N   LYS A  50       1.018  -7.494  -0.025  1.00  1.750          N  
ATOM    784  CA  LYS A  50       0.901  -8.872  -0.523  1.00  1.810          C  
ATOM    785  C   LYS A  50       0.634  -8.895  -2.033  1.00  1.580          C  
ATOM    786  O   LYS A  50       0.848  -9.910  -2.718  1.00  1.690          O  
ATOM    787  CB  LYS A  50      -0.202  -9.626   0.235  1.00  2.510          C  
ATOM    788  CG  LYS A  50       0.051  -9.766   1.765  1.00  2.510          C  
ATOM    789  CD  LYS A  50       1.315 -10.536   2.089  1.00  2.510          C  
ATOM    790  CE  LYS A  50       1.572 -10.605   3.584  1.00  2.510          C  
ATOM    791  NZ  LYS A  50       2.926 -11.153   3.856  1.00  2.510          N  
ATOM    792  H   LYS A  50       0.328  -7.160   0.655  1.00  2.100          H  
ATOM    793  HA  LYS A  50       1.853  -9.374  -0.371  1.00  2.170          H  
ATOM    794 1HB  LYS A  50      -1.149  -9.097   0.106  1.00  3.010          H  
ATOM    795 2HB  LYS A  50      -0.322 -10.624  -0.184  1.00  3.010          H  
ATOM    796 1HG  LYS A  50       0.141  -8.772   2.203  1.00  3.010          H  
ATOM    797 2HG  LYS A  50      -0.799 -10.263   2.228  1.00  3.010          H  
ATOM    798 1HD  LYS A  50       1.261 -11.544   1.678  1.00  3.010          H  
ATOM    799 2HD  LYS A  50       2.163 -10.039   1.663  1.00  3.010          H  
ATOM    800 1HE  LYS A  50       1.509  -9.598   4.000  1.00  3.010          H  
ATOM    801 2HE  LYS A  50       0.825 -11.236   4.064  1.00  3.010          H  
ATOM    802 1HZ  LYS A  50       3.108 -11.171   4.843  1.00  3.010          H  
ATOM    803 2HZ  LYS A  50       3.017 -12.080   3.476  1.00  3.010          H  
ATOM    804 3HZ  LYS A  50       3.606 -10.521   3.378  1.00  3.010          H  
ATOM    805  N   LYS A  51       0.187  -7.762  -2.566  1.00  1.370          N  
ATOM    806  CA  LYS A  51      -0.081  -7.623  -3.980  1.00  1.390          C  
ATOM    807  C   LYS A  51       1.216  -7.631  -4.780  1.00  1.490          C  
ATOM    808  O   LYS A  51       1.201  -7.721  -6.004  1.00  1.570          O  
ATOM    809  CB  LYS A  51      -0.830  -6.351  -4.258  1.00  1.940          C  
ATOM    810  CG  LYS A  51      -2.278  -6.280  -3.796  1.00  1.940          C  
ATOM    811  CD  LYS A  51      -3.167  -7.200  -4.603  1.00  1.940          C  
ATOM    812  CE  LYS A  51      -4.588  -6.662  -4.636  1.00  1.940          C  
ATOM    813  NZ  LYS A  51      -5.290  -6.756  -3.357  1.00  1.940          N  
ATOM    814  H   LYS A  51       0.036  -6.949  -1.961  1.00  1.640          H  
ATOM    815  HA  LYS A  51      -0.691  -8.459  -4.285  1.00  1.670          H  
ATOM    816 1HB  LYS A  51      -0.308  -5.576  -3.736  1.00  2.330          H  
ATOM    817 2HB  LYS A  51      -0.786  -6.126  -5.322  1.00  2.330          H  
ATOM    818 1HG  LYS A  51      -2.309  -6.585  -2.749  1.00  2.330          H  
ATOM    819 2HG  LYS A  51      -2.650  -5.274  -3.860  1.00  2.330          H  
ATOM    820 1HD  LYS A  51      -2.784  -7.298  -5.612  1.00  2.330          H  
ATOM    821 2HD  LYS A  51      -3.177  -8.191  -4.148  1.00  2.330          H  
ATOM    822 1HE  LYS A  51      -4.541  -5.617  -4.917  1.00  2.330          H  
ATOM    823 2HE  LYS A  51      -5.150  -7.187  -5.392  1.00  2.330          H  
ATOM    824 1HZ  LYS A  51      -6.225  -6.322  -3.514  1.00  2.330          H  
ATOM    825 2HZ  LYS A  51      -5.389  -7.717  -3.076  1.00  2.330          H  
ATOM    826 3HZ  LYS A  51      -4.801  -6.243  -2.646  1.00  2.330          H  
ATOM    827  N   GLY A  52       2.348  -7.490  -4.084  1.00  1.650          N  
ATOM    828  CA  GLY A  52       3.658  -7.497  -4.692  1.00  1.870          C  
ATOM    829  C   GLY A  52       4.119  -8.919  -5.008  1.00  1.920          C  
ATOM    830  O   GLY A  52       5.143  -9.118  -5.674  1.00  2.090          O  
ATOM    831  H   GLY A  52       2.314  -7.388  -3.070  1.00  1.980          H  
ATOM    832 1HA  GLY A  52       3.648  -6.889  -5.585  1.00  2.240          H  
ATOM    833 2HA  GLY A  52       4.352  -7.040  -4.001  1.00  2.240          H  
ATOM    834  N   ASN A  53       3.372  -9.924  -4.515  1.00  1.840          N  
ATOM    835  CA  ASN A  53       3.684 -11.322  -4.769  1.00  1.970          C  
ATOM    836  C   ASN A  53       2.787 -11.802  -5.904  1.00  1.910          C  
ATOM    837  O   ASN A  53       3.230 -12.507  -6.814  1.00  2.190          O  
ATOM    838  CB  ASN A  53       3.499 -12.156  -3.520  1.00  2.710          C  
ATOM    839  CG  ASN A  53       4.518 -11.859  -2.440  1.00  2.710          C  
ATOM    840  OD1 ASN A  53       5.679 -11.511  -2.697  1.00  2.710          O  
ATOM    841  ND2 ASN A  53       4.082 -11.998  -1.215  1.00  2.710          N  
ATOM    842  H   ASN A  53       2.538  -9.717  -3.961  1.00  2.210          H  
ATOM    843  HA  ASN A  53       4.718 -11.405  -5.103  1.00  2.360          H  
ATOM    844 1HB  ASN A  53       2.503 -11.968  -3.113  1.00  3.250          H  
ATOM    845 2HB  ASN A  53       3.550 -13.212  -3.777  1.00  3.250          H  
ATOM    846 1HD2 ASN A  53       4.702 -11.809  -0.412  1.00  3.250          H  
ATOM    847 2HD2 ASN A  53       3.139 -12.277  -1.061  1.00  3.250          H  
ATOM    848  N   SER A  54       1.520 -11.388  -5.856  1.00  1.700          N  
ATOM    849  CA  SER A  54       0.541 -11.735  -6.880  1.00  1.800          C  
ATOM    850  C   SER A  54      -0.519 -10.647  -6.949  1.00  1.600          C  
ATOM    851  O   SER A  54      -0.824 -10.013  -5.947  1.00  1.840          O  
ATOM    852  CB  SER A  54      -0.094 -13.082  -6.586  1.00  2.480          C  
ATOM    853  OG  SER A  54      -0.838 -13.047  -5.397  1.00  2.480          O  
ATOM    854  H   SER A  54       1.213 -10.838  -5.051  1.00  2.040          H  
ATOM    855  HA  SER A  54       1.043 -11.786  -7.847  1.00  2.160          H  
ATOM    856 1HB  SER A  54      -0.746 -13.359  -7.414  1.00  2.980          H  
ATOM    857 2HB  SER A  54       0.683 -13.842  -6.512  1.00  2.980          H  
ATOM    858  HG  SER A  54      -1.269 -13.898  -5.330  1.00  2.980          H  
ATOM    859  N   LYS A  55      -1.120 -10.452  -8.121  1.00  1.570          N  
ATOM    860  CA  LYS A  55      -2.145  -9.419  -8.265  1.00  1.550          C  
ATOM    861  C   LYS A  55      -3.554  -9.983  -8.171  1.00  1.630          C  
ATOM    862  O   LYS A  55      -3.771 -11.192  -8.271  1.00  1.830          O  
ATOM    863  CB  LYS A  55      -1.997  -8.659  -9.596  1.00  2.180          C  
ATOM    864  CG  LYS A  55      -2.315  -9.460 -10.856  1.00  2.180          C  
ATOM    865  CD  LYS A  55      -2.049  -8.630 -12.125  1.00  2.180          C  
ATOM    866  CE  LYS A  55      -2.547  -9.347 -13.378  1.00  2.180          C  
ATOM    867  NZ  LYS A  55      -2.173  -8.627 -14.632  1.00  2.180          N  
ATOM    868  H   LYS A  55      -0.847 -11.013  -8.912  1.00  1.880          H  
ATOM    869  HA  LYS A  55      -2.022  -8.703  -7.454  1.00  1.860          H  
ATOM    870 1HB  LYS A  55      -2.655  -7.797  -9.595  1.00  2.610          H  
ATOM    871 2HB  LYS A  55      -0.976  -8.285  -9.683  1.00  2.610          H  
ATOM    872 1HG  LYS A  55      -1.704 -10.361 -10.884  1.00  2.610          H  
ATOM    873 2HG  LYS A  55      -3.366  -9.757 -10.849  1.00  2.610          H  
ATOM    874 1HD  LYS A  55      -2.561  -7.666 -12.045  1.00  2.610          H  
ATOM    875 2HD  LYS A  55      -0.982  -8.449 -12.227  1.00  2.610          H  
ATOM    876 1HE  LYS A  55      -2.136 -10.353 -13.410  1.00  2.610          H  
ATOM    877 2HE  LYS A  55      -3.636  -9.409 -13.326  1.00  2.610          H  
ATOM    878 1HZ  LYS A  55      -2.538  -9.129 -15.424  1.00  2.610          H  
ATOM    879 2HZ  LYS A  55      -2.554  -7.658 -14.649  1.00  2.610          H  
ATOM    880 3HZ  LYS A  55      -1.171  -8.575 -14.705  1.00  2.610          H  
ATOM    881  N   ASN A  56      -4.508  -9.079  -8.005  1.00  1.880          N  
ATOM    882  CA  ASN A  56      -5.931  -9.375  -7.960  1.00  2.150          C  
ATOM    883  C   ASN A  56      -6.669  -8.134  -8.430  1.00  1.860          C  
ATOM    884  O   ASN A  56      -6.708  -7.113  -7.731  1.00  2.070          O  
ATOM    885  CB  ASN A  56      -6.400  -9.835  -6.590  1.00  2.900          C  
ATOM    886  CG  ASN A  56      -7.859 -10.277  -6.606  1.00  2.900          C  
ATOM    887  OD1 ASN A  56      -8.701  -9.691  -7.311  1.00  2.900          O  
ATOM    888  ND2 ASN A  56      -8.175 -11.301  -5.838  1.00  2.900          N  
ATOM    889  H   ASN A  56      -4.221  -8.115  -7.946  1.00  2.260          H  
ATOM    890  HA  ASN A  56      -6.147 -10.172  -8.673  1.00  2.580          H  
ATOM    891 1HB  ASN A  56      -5.778 -10.667  -6.252  1.00  3.480          H  
ATOM    892 2HB  ASN A  56      -6.298  -9.039  -5.874  1.00  3.480          H  
ATOM    893 1HD2 ASN A  56      -9.127 -11.628  -5.808  1.00  3.480          H  
ATOM    894 2HD2 ASN A  56      -7.474 -11.749  -5.284  1.00  3.480          H  
ATOM    895  N   LEU A  57      -7.271  -8.234  -9.609  1.00  1.750          N  
ATOM    896  CA  LEU A  57      -7.869  -7.088 -10.274  1.00  1.870          C  
ATOM    897  C   LEU A  57      -9.170  -6.588  -9.643  1.00  1.850          C  
ATOM    898  O   LEU A  57      -9.728  -5.583 -10.077  1.00  2.140          O  
ATOM    899  CB  LEU A  57      -8.073  -7.395 -11.769  1.00  2.570          C  
ATOM    900  CG  LEU A  57      -6.757  -7.650 -12.628  1.00  2.570          C  
ATOM    901  CD1 LEU A  57      -7.154  -7.990 -14.048  1.00  2.570          C  
ATOM    902  CD2 LEU A  57      -5.838  -6.430 -12.629  1.00  2.570          C  
ATOM    903  H   LEU A  57      -7.255  -9.127 -10.083  1.00  2.100          H  
ATOM    904  HA  LEU A  57      -7.167  -6.266 -10.194  1.00  2.240          H  
ATOM    905 1HB  LEU A  57      -8.694  -8.286 -11.849  1.00  3.080          H  
ATOM    906 2HB  LEU A  57      -8.614  -6.571 -12.232  1.00  3.080          H  
ATOM    907  HG  LEU A  57      -6.216  -8.498 -12.215  1.00  3.080          H  
ATOM    908 1HD1 LEU A  57      -6.258  -8.182 -14.642  1.00  3.080          H  
ATOM    909 2HD1 LEU A  57      -7.790  -8.872 -14.056  1.00  3.080          H  
ATOM    910 3HD1 LEU A  57      -7.697  -7.144 -14.481  1.00  3.080          H  
ATOM    911 1HD2 LEU A  57      -4.963  -6.646 -13.223  1.00  3.080          H  
ATOM    912 2HD2 LEU A  57      -6.356  -5.574 -13.054  1.00  3.080          H  
ATOM    913 3HD2 LEU A  57      -5.525  -6.199 -11.643  1.00  3.080          H  
ATOM    914  N   ASP A  58      -9.619  -7.180  -8.545  1.00  1.810          N  
ATOM    915  CA  ASP A  58     -10.780  -6.610  -7.859  1.00  2.070          C  
ATOM    916  C   ASP A  58     -10.452  -5.168  -7.415  1.00  1.850          C  
ATOM    917  O   ASP A  58     -11.342  -4.330  -7.244  1.00  2.100          O  
ATOM    918  CB  ASP A  58     -11.175  -7.435  -6.632  1.00  2.790          C  
ATOM    919  CG  ASP A  58     -11.839  -8.785  -6.951  1.00  2.790          C  
ATOM    920  OD1 ASP A  58     -12.236  -9.010  -8.074  1.00  2.790          O  
ATOM    921  OD2 ASP A  58     -11.950  -9.576  -6.044  1.00  2.790          O  
ATOM    922  H   ASP A  58      -9.171  -8.028  -8.186  1.00  2.170          H  
ATOM    923  HA  ASP A  58     -11.621  -6.581  -8.551  1.00  2.480          H  
ATOM    924 1HB  ASP A  58     -10.279  -7.627  -6.035  1.00  3.350          H  
ATOM    925 2HB  ASP A  58     -11.852  -6.849  -6.010  1.00  3.350          H  
ATOM    926  N   ASP A  59      -9.152  -4.905  -7.218  1.00  1.630          N  
ATOM    927  CA  ASP A  59      -8.585  -3.635  -6.786  1.00  1.710          C  
ATOM    928  C   ASP A  59      -7.904  -2.864  -7.932  1.00  1.650          C  
ATOM    929  O   ASP A  59      -7.103  -1.967  -7.689  1.00  1.890          O  
ATOM    930  CB  ASP A  59      -7.590  -3.925  -5.663  1.00  2.360          C  
ATOM    931  CG  ASP A  59      -8.286  -4.423  -4.370  1.00  2.360          C  
ATOM    932  OD1 ASP A  59      -9.330  -3.899  -4.040  1.00  2.360          O  
ATOM    933  OD2 ASP A  59      -7.756  -5.326  -3.703  1.00  2.360          O  
ATOM    934  H   ASP A  59      -8.487  -5.665  -7.399  1.00  1.960          H  
ATOM    935  HA  ASP A  59      -9.390  -3.016  -6.397  1.00  2.050          H  
ATOM    936 1HB  ASP A  59      -6.910  -4.708  -6.012  1.00  2.830          H  
ATOM    937 2HB  ASP A  59      -6.987  -3.068  -5.460  1.00  2.830          H  
ATOM    938  N   ASP A  60      -8.222  -3.231  -9.178  1.00  1.670          N  
ATOM    939  CA  ASP A  60      -7.619  -2.717 -10.416  1.00  1.870          C  
ATOM    940  C   ASP A  60      -7.592  -1.222 -10.712  1.00  1.500          C  
ATOM    941  O   ASP A  60      -8.603  -0.612 -11.083  1.00  1.690          O  
ATOM    942  CB  ASP A  60      -8.328  -3.413 -11.605  1.00  2.540          C  
ATOM    943  CG  ASP A  60      -7.818  -3.134 -13.033  1.00  2.540          C  
ATOM    944  OD1 ASP A  60      -7.035  -2.257 -13.211  1.00  2.540          O  
ATOM    945  OD2 ASP A  60      -8.247  -3.836 -13.937  1.00  2.540          O  
ATOM    946  H   ASP A  60      -8.919  -3.966  -9.313  1.00  2.000          H  
ATOM    947  HA  ASP A  60      -6.587  -3.035 -10.415  1.00  2.240          H  
ATOM    948 1HB  ASP A  60      -8.203  -4.448 -11.476  1.00  3.050          H  
ATOM    949 2HB  ASP A  60      -9.399  -3.213 -11.558  1.00  3.050          H  
ATOM    950  N   ILE A  61      -6.380  -0.676 -10.596  1.00  1.200          N  
ATOM    951  CA  ILE A  61      -6.015   0.660 -11.032  1.00  1.030          C  
ATOM    952  C   ILE A  61      -5.026   0.417 -12.167  1.00  1.210          C  
ATOM    953  O   ILE A  61      -5.154   0.945 -13.274  1.00  1.330          O  
ATOM    954  CB  ILE A  61      -5.307   1.506  -9.950  1.00  1.510          C  
ATOM    955  CG1 ILE A  61      -6.174   1.676  -8.671  1.00  1.510          C  
ATOM    956  CG2 ILE A  61      -4.906   2.862 -10.555  1.00  1.510          C  
ATOM    957  CD1 ILE A  61      -7.503   2.380  -8.860  1.00  1.510          C  
ATOM    958  H   ILE A  61      -5.655  -1.255 -10.172  1.00  1.440          H  
ATOM    959  HA  ILE A  61      -6.883   1.179 -11.427  1.00  1.240          H  
ATOM    960  HB  ILE A  61      -4.397   0.990  -9.632  1.00  1.810          H  
ATOM    961 1HG1 ILE A  61      -6.368   0.679  -8.261  1.00  1.810          H  
ATOM    962 2HG1 ILE A  61      -5.591   2.238  -7.940  1.00  1.810          H  
ATOM    963 1HG2 ILE A  61      -4.382   3.417  -9.819  1.00  1.810          H  
ATOM    964 2HG2 ILE A  61      -4.257   2.718 -11.410  1.00  1.810          H  
ATOM    965 3HG2 ILE A  61      -5.781   3.411 -10.877  1.00  1.810          H  
ATOM    966 1HD1 ILE A  61      -8.006   2.440  -7.916  1.00  1.810          H  
ATOM    967 2HD1 ILE A  61      -7.353   3.385  -9.238  1.00  1.810          H  
ATOM    968 3HD1 ILE A  61      -8.123   1.816  -9.558  1.00  1.810          H  
ATOM    969  N   LEU A  62      -3.994  -0.351 -11.827  1.00  1.720          N  
ATOM    970  CA  LEU A  62      -2.898  -0.721 -12.720  1.00  2.140          C  
ATOM    971  C   LEU A  62      -2.901  -2.234 -12.993  1.00  2.160          C  
ATOM    972  O   LEU A  62      -3.672  -2.976 -12.389  1.00  2.470          O  
ATOM    973  CB  LEU A  62      -1.562  -0.251 -12.131  1.00  2.830          C  
ATOM    974  CG  LEU A  62      -1.477   1.289 -11.783  1.00  2.830          C  
ATOM    975  CD1 LEU A  62      -0.159   1.593 -11.094  1.00  2.830          C  
ATOM    976  CD2 LEU A  62      -1.620   2.144 -13.042  1.00  2.830          C  
ATOM    977  H   LEU A  62      -4.002  -0.706 -10.871  1.00  2.060          H  
ATOM    978  HA  LEU A  62      -3.051  -0.229 -13.676  1.00  2.570          H  
ATOM    979 1HB  LEU A  62      -1.388  -0.797 -11.234  1.00  3.390          H  
ATOM    980 2HB  LEU A  62      -0.757  -0.488 -12.824  1.00  3.390          H  
ATOM    981  HG  LEU A  62      -2.264   1.530 -11.084  1.00  3.390          H  
ATOM    982 1HD1 LEU A  62      -0.120   2.647 -10.828  1.00  3.390          H  
ATOM    983 2HD1 LEU A  62      -0.073   0.996 -10.187  1.00  3.390          H  
ATOM    984 3HD1 LEU A  62       0.652   1.364 -11.759  1.00  3.390          H  
ATOM    985 1HD2 LEU A  62      -1.564   3.198 -12.765  1.00  3.390          H  
ATOM    986 2HD2 LEU A  62      -0.817   1.908 -13.738  1.00  3.390          H  
ATOM    987 3HD2 LEU A  62      -2.580   1.959 -13.518  1.00  3.390          H  
ATOM    988  N   LEU A  63      -2.086  -2.669 -13.957  1.00  2.080          N  
ATOM    989  CA  LEU A  63      -1.902  -4.079 -14.351  1.00  2.230          C  
ATOM    990  C   LEU A  63      -3.142  -4.791 -14.924  1.00  2.060          C  
ATOM    991  O   LEU A  63      -3.227  -6.025 -14.859  1.00  2.480          O  
ATOM    992  CB  LEU A  63      -1.427  -4.941 -13.150  1.00  3.060          C  
ATOM    993  CG  LEU A  63      -0.164  -4.489 -12.348  1.00  3.060          C  
ATOM    994  CD1 LEU A  63       0.156  -5.517 -11.262  1.00  3.060          C  
ATOM    995  CD2 LEU A  63       1.011  -4.330 -13.244  1.00  3.060          C  
ATOM    996  H   LEU A  63      -1.515  -1.980 -14.427  1.00  2.500          H  
ATOM    997  HA  LEU A  63      -1.141  -4.102 -15.125  1.00  2.680          H  
ATOM    998 1HB  LEU A  63      -2.250  -5.034 -12.443  1.00  3.670          H  
ATOM    999 2HB  LEU A  63      -1.205  -5.929 -13.526  1.00  3.670          H  
ATOM   1000  HG  LEU A  63      -0.378  -3.543 -11.860  1.00  3.670          H  
ATOM   1001 1HD1 LEU A  63       1.024  -5.177 -10.708  1.00  3.670          H  
ATOM   1002 2HD1 LEU A  63      -0.659  -5.638 -10.600  1.00  3.670          H  
ATOM   1003 3HD1 LEU A  63       0.379  -6.471 -11.725  1.00  3.670          H  
ATOM   1004 1HD2 LEU A  63       1.876  -4.013 -12.661  1.00  3.670          H  
ATOM   1005 2HD2 LEU A  63       1.231  -5.277 -13.732  1.00  3.670          H  
ATOM   1006 3HD2 LEU A  63       0.791  -3.580 -13.974  1.00  3.670          H  
ATOM   1007  N   SER A  64      -4.069  -4.055 -15.546  1.00  1.800          N  
ATOM   1008  CA  SER A  64      -5.270  -4.659 -16.137  1.00  2.180          C  
ATOM   1009  C   SER A  64      -5.002  -5.475 -17.404  1.00  1.950          C  
ATOM   1010  O   SER A  64      -5.831  -6.288 -17.826  1.00  2.430          O  
ATOM   1011  CB  SER A  64      -6.245  -3.564 -16.496  1.00  2.900          C  
ATOM   1012  OG  SER A  64      -5.753  -2.788 -17.564  1.00  2.900          O  
ATOM   1013  H   SER A  64      -3.982  -3.049 -15.613  1.00  2.160          H  
ATOM   1014  HA  SER A  64      -5.727  -5.309 -15.393  1.00  2.620          H  
ATOM   1015 1HB  SER A  64      -7.206  -4.001 -16.762  1.00  3.480          H  
ATOM   1016 2HB  SER A  64      -6.406  -2.927 -15.628  1.00  3.480          H  
ATOM   1017  HG  SER A  64      -6.431  -2.127 -17.738  1.00  3.480          H  
ATOM   1018  N   ASN A  65      -3.856  -5.229 -18.035  1.00  1.620          N  
ATOM   1019  CA  ASN A  65      -3.484  -5.868 -19.287  1.00  1.720          C  
ATOM   1020  C   ASN A  65      -1.985  -5.712 -19.542  1.00  1.680          C  
ATOM   1021  O   ASN A  65      -1.270  -5.098 -18.749  1.00  2.020          O  
ATOM   1022  CB  ASN A  65      -4.300  -5.257 -20.428  1.00  2.370          C  
ATOM   1023  CG  ASN A  65      -4.592  -6.207 -21.571  1.00  2.370          C  
ATOM   1024  OD1 ASN A  65      -3.754  -7.054 -21.917  1.00  2.370          O  
ATOM   1025  ND2 ASN A  65      -5.756  -6.076 -22.159  1.00  2.370          N  
ATOM   1026  H   ASN A  65      -3.233  -4.554 -17.624  1.00  1.940          H  
ATOM   1027  HA  ASN A  65      -3.700  -6.934 -19.216  1.00  2.060          H  
ATOM   1028 1HB  ASN A  65      -5.248  -4.884 -20.038  1.00  2.840          H  
ATOM   1029 2HB  ASN A  65      -3.760  -4.397 -20.824  1.00  2.840          H  
ATOM   1030 1HD2 ASN A  65      -6.004  -6.676 -22.920  1.00  2.840          H  
ATOM   1031 2HD2 ASN A  65      -6.401  -5.378 -21.843  1.00  2.840          H  
ATOM   1032  N   GLU A  66      -1.523  -6.256 -20.668  1.00  1.670          N  
ATOM   1033  CA  GLU A  66      -0.150  -6.098 -21.131  1.00  1.720          C  
ATOM   1034  C   GLU A  66       0.905  -6.456 -20.097  1.00  1.530          C  
ATOM   1035  O   GLU A  66       1.847  -5.686 -19.887  1.00  1.420          O  
ATOM   1036  CB  GLU A  66       0.081  -4.662 -21.617  1.00  2.390          C  
ATOM   1037  CG  GLU A  66      -0.795  -4.236 -22.791  1.00  2.390          C  
ATOM   1038  CD  GLU A  66      -0.469  -2.843 -23.315  1.00  2.390          C  
ATOM   1039  OE1 GLU A  66       0.011  -2.031 -22.559  1.00  2.390          O  
ATOM   1040  OE2 GLU A  66      -0.702  -2.604 -24.477  1.00  2.390          O  
ATOM   1041  H   GLU A  66      -2.177  -6.780 -21.239  1.00  2.000          H  
ATOM   1042  HA  GLU A  66      -0.014  -6.764 -21.984  1.00  2.060          H  
ATOM   1043 1HB  GLU A  66      -0.068  -3.958 -20.796  1.00  2.870          H  
ATOM   1044 2HB  GLU A  66       1.106  -4.565 -21.947  1.00  2.870          H  
ATOM   1045 1HG  GLU A  66      -0.671  -4.955 -23.598  1.00  2.870          H  
ATOM   1046 2HG  GLU A  66      -1.836  -4.264 -22.478  1.00  2.870          H  
ATOM   1047  N   THR A  67       0.812  -7.660 -19.530  1.00  1.650          N  
ATOM   1048  CA  THR A  67       1.755  -8.126 -18.515  1.00  1.680          C  
ATOM   1049  C   THR A  67       3.201  -7.832 -18.905  1.00  1.640          C  
ATOM   1050  O   THR A  67       4.001  -7.433 -18.055  1.00  1.570          O  
ATOM   1051  CB  THR A  67       1.594  -9.644 -18.261  1.00  2.340          C  
ATOM   1052  OG1 THR A  67       0.254  -9.919 -17.809  1.00  2.340          O  
ATOM   1053  CG2 THR A  67       2.582 -10.100 -17.181  1.00  2.340          C  
ATOM   1054  H   THR A  67       0.024  -8.250 -19.760  1.00  1.980          H  
ATOM   1055  HA  THR A  67       1.541  -7.598 -17.586  1.00  2.020          H  
ATOM   1056  HB  THR A  67       1.781 -10.193 -19.182  1.00  2.810          H  
ATOM   1057  HG1 THR A  67       0.118 -10.875 -17.788  1.00  2.810          H  
ATOM   1058 1HG2 THR A  67       2.452 -11.166 -17.004  1.00  2.810          H  
ATOM   1059 2HG2 THR A  67       3.607  -9.917 -17.496  1.00  2.810          H  
ATOM   1060 3HG2 THR A  67       2.388  -9.553 -16.259  1.00  2.810          H  
ATOM   1061  N   ILE A  68       3.555  -8.059 -20.170  1.00  1.800          N  
ATOM   1062  CA  ILE A  68       4.920  -7.821 -20.615  1.00  1.940          C  
ATOM   1063  C   ILE A  68       5.338  -6.342 -20.513  1.00  1.720          C  
ATOM   1064  O   ILE A  68       6.513  -6.049 -20.252  1.00  1.760          O  
ATOM   1065  CB  ILE A  68       5.105  -8.348 -22.065  1.00  2.660          C  
ATOM   1066  CG1 ILE A  68       6.620  -8.380 -22.485  1.00  2.660          C  
ATOM   1067  CG2 ILE A  68       4.285  -7.511 -23.081  1.00  2.660          C  
ATOM   1068  CD1 ILE A  68       7.509  -9.343 -21.691  1.00  2.660          C  
ATOM   1069  H   ILE A  68       2.859  -8.407 -20.812  1.00  2.160          H  
ATOM   1070  HA  ILE A  68       5.567  -8.392 -19.960  1.00  2.330          H  
ATOM   1071  HB  ILE A  68       4.743  -9.374 -22.098  1.00  3.190          H  
ATOM   1072 1HG1 ILE A  68       6.669  -8.673 -23.531  1.00  3.190          H  
ATOM   1073 2HG1 ILE A  68       7.039  -7.378 -22.391  1.00  3.190          H  
ATOM   1074 1HG2 ILE A  68       4.407  -7.942 -24.074  1.00  3.190          H  
ATOM   1075 2HG2 ILE A  68       3.232  -7.528 -22.812  1.00  3.190          H  
ATOM   1076 3HG2 ILE A  68       4.634  -6.484 -23.107  1.00  3.190          H  
ATOM   1077 1HD1 ILE A  68       8.525  -9.293 -22.082  1.00  3.190          H  
ATOM   1078 2HD1 ILE A  68       7.529  -9.073 -20.640  1.00  3.190          H  
ATOM   1079 3HD1 ILE A  68       7.131 -10.359 -21.797  1.00  3.190          H  
ATOM   1080  N   GLN A  69       4.400  -5.410 -20.744  1.00  1.660          N  
ATOM   1081  CA  GLN A  69       4.712  -3.994 -20.663  1.00  1.740          C  
ATOM   1082  C   GLN A  69       4.947  -3.637 -19.218  1.00  1.480          C  
ATOM   1083  O   GLN A  69       5.803  -2.809 -18.895  1.00  1.550          O  
ATOM   1084  CB  GLN A  69       3.580  -3.143 -21.239  1.00  2.400          C  
ATOM   1085  CG  GLN A  69       3.883  -1.656 -21.341  1.00  2.400          C  
ATOM   1086  CD  GLN A  69       5.025  -1.367 -22.283  1.00  2.400          C  
ATOM   1087  OE1 GLN A  69       5.023  -1.829 -23.428  1.00  2.400          O  
ATOM   1088  NE2 GLN A  69       6.005  -0.609 -21.814  1.00  2.400          N  
ATOM   1089  H   GLN A  69       3.434  -5.681 -20.919  1.00  1.990          H  
ATOM   1090  HA  GLN A  69       5.629  -3.804 -21.221  1.00  2.090          H  
ATOM   1091 1HB  GLN A  69       3.323  -3.503 -22.234  1.00  2.880          H  
ATOM   1092 2HB  GLN A  69       2.692  -3.254 -20.613  1.00  2.880          H  
ATOM   1093 1HG  GLN A  69       2.990  -1.151 -21.713  1.00  2.880          H  
ATOM   1094 2HG  GLN A  69       4.147  -1.270 -20.360  1.00  2.880          H  
ATOM   1095 1HE2 GLN A  69       6.798  -0.387 -22.397  1.00  2.880          H  
ATOM   1096 2HE2 GLN A  69       5.969  -0.264 -20.875  1.00  2.880          H  
ATOM   1097  N   MET A  70       4.161  -4.266 -18.353  1.00  1.350          N  
ATOM   1098  CA  MET A  70       4.241  -4.025 -16.928  1.00  1.400          C  
ATOM   1099  C   MET A  70       5.534  -4.596 -16.367  1.00  1.240          C  
ATOM   1100  O   MET A  70       6.135  -4.004 -15.468  1.00  1.260          O  
ATOM   1101  CB  MET A  70       3.005  -4.580 -16.268  1.00  1.940          C  
ATOM   1102  CG  MET A  70       1.717  -3.851 -16.715  1.00  1.940          C  
ATOM   1103  SD  MET A  70       1.705  -2.056 -16.319  1.00  1.940          S  
ATOM   1104  CE  MET A  70       2.184  -1.264 -17.870  1.00  1.940          C  
ATOM   1105  H   MET A  70       3.456  -4.906 -18.741  1.00  1.620          H  
ATOM   1106  HA  MET A  70       4.268  -2.959 -16.755  1.00  1.680          H  
ATOM   1107 1HB  MET A  70       2.900  -5.635 -16.513  1.00  2.330          H  
ATOM   1108 2HB  MET A  70       3.105  -4.497 -15.192  1.00  2.330          H  
ATOM   1109 1HG  MET A  70       1.610  -3.960 -17.799  1.00  2.330          H  
ATOM   1110 2HG  MET A  70       0.855  -4.321 -16.264  1.00  2.330          H  
ATOM   1111 1HE  MET A  70       2.189  -0.183 -17.738  1.00  2.330          H  
ATOM   1112 2HE  MET A  70       3.168  -1.582 -18.170  1.00  2.330          H  
ATOM   1113 3HE  MET A  70       1.466  -1.530 -18.652  1.00  2.330          H  
ATOM   1114  N   SER A  71       5.997  -5.710 -16.938  1.00  1.280          N  
ATOM   1115  CA  SER A  71       7.263  -6.297 -16.533  1.00  1.450          C  
ATOM   1116  C   SER A  71       8.362  -5.270 -16.785  1.00  1.300          C  
ATOM   1117  O   SER A  71       9.190  -5.006 -15.911  1.00  1.330          O  
ATOM   1118  CB  SER A  71       7.538  -7.574 -17.302  1.00  1.960          C  
ATOM   1119  OG  SER A  71       8.759  -8.145 -16.913  1.00  1.960          O  
ATOM   1120  H   SER A  71       5.405  -6.188 -17.620  1.00  1.540          H  
ATOM   1121  HA  SER A  71       7.226  -6.522 -15.468  1.00  1.740          H  
ATOM   1122 1HB  SER A  71       6.725  -8.280 -17.136  1.00  2.350          H  
ATOM   1123 2HB  SER A  71       7.565  -7.357 -18.364  1.00  2.350          H  
ATOM   1124  HG  SER A  71       8.850  -8.946 -17.431  1.00  2.350          H  
ATOM   1125  N   GLU A  72       8.363  -4.652 -17.978  1.00  1.320          N  
ATOM   1126  CA  GLU A  72       9.335  -3.595 -18.244  1.00  1.460          C  
ATOM   1127  C   GLU A  72       9.136  -2.397 -17.307  1.00  1.270          C  
ATOM   1128  O   GLU A  72      10.104  -1.852 -16.766  1.00  1.340          O  
ATOM   1129  CB  GLU A  72       9.274  -3.115 -19.697  1.00  1.990          C  
ATOM   1130  CG  GLU A  72      10.322  -2.028 -20.036  1.00  1.990          C  
ATOM   1131  CD  GLU A  72      10.330  -1.622 -21.485  1.00  1.990          C  
ATOM   1132  OE1 GLU A  72       9.547  -2.151 -22.229  1.00  1.990          O  
ATOM   1133  OE2 GLU A  72      11.128  -0.778 -21.856  1.00  1.990          O  
ATOM   1134  H   GLU A  72       7.690  -4.940 -18.698  1.00  1.580          H  
ATOM   1135  HA  GLU A  72      10.330  -3.999 -18.064  1.00  1.750          H  
ATOM   1136 1HB  GLU A  72       9.424  -3.961 -20.367  1.00  2.390          H  
ATOM   1137 2HB  GLU A  72       8.281  -2.708 -19.904  1.00  2.390          H  
ATOM   1138 1HG  GLU A  72      10.095  -1.146 -19.447  1.00  2.390          H  
ATOM   1139 2HG  GLU A  72      11.313  -2.378 -19.746  1.00  2.390          H  
ATOM   1140  N   ALA A  73       7.881  -1.971 -17.091  1.00  1.220          N  
ATOM   1141  CA  ALA A  73       7.617  -0.799 -16.255  1.00  1.370          C  
ATOM   1142  C   ALA A  73       8.184  -0.976 -14.855  1.00  1.240          C  
ATOM   1143  O   ALA A  73       8.769  -0.046 -14.294  1.00  1.370          O  
ATOM   1144  CB  ALA A  73       6.123  -0.547 -16.155  1.00  1.860          C  
ATOM   1145  H   ALA A  73       7.104  -2.428 -17.576  1.00  1.460          H  
ATOM   1146  HA  ALA A  73       8.097   0.059 -16.721  1.00  1.640          H  
ATOM   1147 1HB  ALA A  73       5.943   0.336 -15.561  1.00  2.230          H  
ATOM   1148 2HB  ALA A  73       5.711  -0.407 -17.156  1.00  2.230          H  
ATOM   1149 3HB  ALA A  73       5.648  -1.401 -15.685  1.00  2.230          H  
ATOM   1150  N   ALA A  74       8.089  -2.193 -14.331  1.00  1.180          N  
ATOM   1151  CA  ALA A  74       8.581  -2.567 -13.017  1.00  1.410          C  
ATOM   1152  C   ALA A  74      10.088  -2.348 -12.872  1.00  1.370          C  
ATOM   1153  O   ALA A  74      10.607  -2.241 -11.750  1.00  1.530          O  
ATOM   1154  CB  ALA A  74       8.242  -4.021 -12.752  1.00  1.880          C  
ATOM   1155  H   ALA A  74       7.555  -2.894 -14.858  1.00  1.420          H  
ATOM   1156  HA  ALA A  74       8.083  -1.938 -12.286  1.00  1.690          H  
ATOM   1157 1HB  ALA A  74       8.566  -4.306 -11.773  1.00  2.260          H  
ATOM   1158 2HB  ALA A  74       7.164  -4.159 -12.836  1.00  2.260          H  
ATOM   1159 3HB  ALA A  74       8.742  -4.643 -13.492  1.00  2.260          H  
ATOM   1160  N   LEU A  75      10.816  -2.351 -13.987  1.00  1.300          N  
ATOM   1161  CA  LEU A  75      12.250  -2.165 -13.937  1.00  1.520          C  
ATOM   1162  C   LEU A  75      12.555  -0.698 -14.209  1.00  1.440          C  
ATOM   1163  O   LEU A  75      13.362  -0.068 -13.522  1.00  1.570          O  
ATOM   1164  CB  LEU A  75      12.919  -3.061 -14.980  1.00  2.040          C  
ATOM   1165  CG  LEU A  75      12.673  -4.594 -14.817  1.00  2.040          C  
ATOM   1166  CD1 LEU A  75      13.315  -5.316 -15.986  1.00  2.040          C  
ATOM   1167  CD2 LEU A  75      13.232  -5.094 -13.481  1.00  2.040          C  
ATOM   1168  H   LEU A  75      10.362  -2.401 -14.901  1.00  1.560          H  
ATOM   1169  HA  LEU A  75      12.611  -2.404 -12.943  1.00  1.820          H  
ATOM   1170 1HB  LEU A  75      12.546  -2.772 -15.965  1.00  2.450          H  
ATOM   1171 2HB  LEU A  75      13.994  -2.883 -14.948  1.00  2.450          H  
ATOM   1172  HG  LEU A  75      11.597  -4.795 -14.853  1.00  2.450          H  
ATOM   1173 1HD1 LEU A  75      13.129  -6.387 -15.896  1.00  2.450          H  
ATOM   1174 2HD1 LEU A  75      12.879  -4.951 -16.918  1.00  2.450          H  
ATOM   1175 3HD1 LEU A  75      14.387  -5.133 -15.987  1.00  2.450          H  
ATOM   1176 1HD2 LEU A  75      13.050  -6.163 -13.393  1.00  2.450          H  
ATOM   1177 2HD2 LEU A  75      14.306  -4.903 -13.433  1.00  2.450          H  
ATOM   1178 3HD2 LEU A  75      12.741  -4.589 -12.659  1.00  2.450          H  
ATOM   1179  N   ARG A  76      11.826  -0.090 -15.148  1.00  1.370          N  
ATOM   1180  CA  ARG A  76      12.076   1.314 -15.485  1.00  1.580          C  
ATOM   1181  C   ARG A  76      11.865   2.202 -14.256  1.00  1.590          C  
ATOM   1182  O   ARG A  76      12.572   3.190 -14.051  1.00  1.770          O  
ATOM   1183  CB  ARG A  76      11.160   1.776 -16.615  1.00  2.130          C  
ATOM   1184  CG  ARG A  76      11.402   1.121 -17.995  1.00  2.130          C  
ATOM   1185  CD  ARG A  76      12.643   1.608 -18.662  1.00  2.130          C  
ATOM   1186  NE  ARG A  76      12.805   1.033 -20.004  1.00  2.130          N  
ATOM   1187  CZ  ARG A  76      13.869   1.195 -20.805  1.00  2.130          C  
ATOM   1188  NH1 ARG A  76      14.912   1.924 -20.440  1.00  2.130          N  
ATOM   1189  NH2 ARG A  76      13.835   0.598 -21.975  1.00  2.130          N  
ATOM   1190  H   ARG A  76      11.136  -0.630 -15.677  1.00  1.640          H  
ATOM   1191  HA  ARG A  76      13.113   1.414 -15.800  1.00  1.900          H  
ATOM   1192 1HB  ARG A  76      10.127   1.569 -16.336  1.00  2.550          H  
ATOM   1193 2HB  ARG A  76      11.253   2.853 -16.737  1.00  2.550          H  
ATOM   1194 1HG  ARG A  76      11.509   0.048 -17.859  1.00  2.550          H  
ATOM   1195 2HG  ARG A  76      10.555   1.317 -18.653  1.00  2.550          H  
ATOM   1196 1HD  ARG A  76      12.601   2.692 -18.755  1.00  2.550          H  
ATOM   1197 2HD  ARG A  76      13.506   1.322 -18.070  1.00  2.550          H  
ATOM   1198  HE  ARG A  76      12.049   0.440 -20.389  1.00  2.550          H  
ATOM   1199 1HH1 ARG A  76      14.925   2.379 -19.541  1.00  2.550          H  
ATOM   1200 2HH1 ARG A  76      15.698   2.030 -21.065  1.00  2.550          H  
ATOM   1201 1HH2 ARG A  76      12.994   0.042 -22.207  1.00  2.550          H  
ATOM   1202 2HH2 ARG A  76      14.601   0.680 -22.624  1.00  2.550          H  
ATOM   1203  N   ARG A  77      10.909   1.811 -13.421  1.00  1.550          N  
ATOM   1204  CA  ARG A  77      10.548   2.499 -12.195  1.00  1.810          C  
ATOM   1205  C   ARG A  77      11.482   2.223 -10.997  1.00  1.920          C  
ATOM   1206  O   ARG A  77      11.353   2.890  -9.968  1.00  2.290          O  
ATOM   1207  CB  ARG A  77       9.140   2.054 -11.808  1.00  2.430          C  
ATOM   1208  CG  ARG A  77       8.008   2.535 -12.729  1.00  2.430          C  
ATOM   1209  CD  ARG A  77       6.717   1.836 -12.415  1.00  2.430          C  
ATOM   1210  NE  ARG A  77       5.632   2.237 -13.305  1.00  2.430          N  
ATOM   1211  CZ  ARG A  77       4.805   3.286 -13.114  1.00  2.430          C  
ATOM   1212  NH1 ARG A  77       4.918   4.035 -12.046  1.00  2.430          N  
ATOM   1213  NH2 ARG A  77       3.873   3.557 -14.019  1.00  2.430          N  
ATOM   1214  H   ARG A  77      10.340   1.005 -13.697  1.00  1.860          H  
ATOM   1215  HA  ARG A  77      10.547   3.570 -12.396  1.00  2.170          H  
ATOM   1216 1HB  ARG A  77       9.106   0.963 -11.793  1.00  2.920          H  
ATOM   1217 2HB  ARG A  77       8.911   2.399 -10.798  1.00  2.920          H  
ATOM   1218 1HG  ARG A  77       7.860   3.602 -12.570  1.00  2.920          H  
ATOM   1219 2HG  ARG A  77       8.264   2.360 -13.770  1.00  2.920          H  
ATOM   1220 1HD  ARG A  77       6.871   0.765 -12.543  1.00  2.920          H  
ATOM   1221 2HD  ARG A  77       6.422   2.021 -11.402  1.00  2.920          H  
ATOM   1222  HE  ARG A  77       5.502   1.694 -14.141  1.00  2.920          H  
ATOM   1223 1HH1 ARG A  77       5.625   3.814 -11.333  1.00  2.920          H  
ATOM   1224 2HH1 ARG A  77       4.295   4.810 -11.902  1.00  2.920          H  
ATOM   1225 1HH2 ARG A  77       3.787   2.978 -14.842  1.00  2.920          H  
ATOM   1226 2HH2 ARG A  77       3.250   4.343 -13.893  1.00  2.920          H  
ATOM   1227  N   ASN A  78      12.365   1.211 -11.081  1.00  1.770          N  
ATOM   1228  CA  ASN A  78      13.183   0.833  -9.928  1.00  2.110          C  
ATOM   1229  C   ASN A  78      14.690   0.610 -10.096  1.00  2.930          C  
ATOM   1230  O   ASN A  78      15.412   0.671  -9.097  1.00  3.380          O  
ATOM   1231  CB  ASN A  78      12.591  -0.397  -9.300  1.00  2.820          C  
ATOM   1232  CG  ASN A  78      11.291  -0.137  -8.632  1.00  2.820          C  
ATOM   1233  OD1 ASN A  78      11.293   0.425  -7.522  1.00  2.820          O  
ATOM   1234  ND2 ASN A  78      10.201  -0.528  -9.245  1.00  2.820          N  
ATOM   1235  H   ASN A  78      12.498   0.708 -11.956  1.00  2.120          H  
ATOM   1236  HA  ASN A  78      13.093   1.639  -9.202  1.00  2.530          H  
ATOM   1237 1HB  ASN A  78      12.425  -1.135 -10.085  1.00  3.380          H  
ATOM   1238 2HB  ASN A  78      13.305  -0.819  -8.609  1.00  3.380          H  
ATOM   1239 1HD2 ASN A  78       9.310  -0.363  -8.824  1.00  3.380          H  
ATOM   1240 2HD2 ASN A  78      10.270  -1.005 -10.150  1.00  3.380          H  
ATOM   1241  N   HIS A  79      15.178   0.352 -11.307  1.00  3.490          N  
ATOM   1242  CA  HIS A  79      16.582  -0.018 -11.447  1.00  4.710          C  
ATOM   1243  C   HIS A  79      17.292   0.850 -12.488  1.00  5.550          C  
ATOM   1244  O   HIS A  79      18.059   1.745 -12.133  1.00  6.210          O  
ATOM   1245  OXT HIS A  79      17.246   0.530 -13.677  1.00  7.060          O  
ATOM   1246  CB  HIS A  79      16.684  -1.490 -11.870  1.00  5.630          C  
ATOM   1247  CG  HIS A  79      15.947  -2.451 -10.953  1.00  5.630          C  
ATOM   1248  ND1 HIS A  79      14.611  -2.697 -11.114  1.00  5.630          N  
ATOM   1249  CD2 HIS A  79      16.339  -3.202  -9.892  1.00  5.630          C  
ATOM   1250  CE1 HIS A  79      14.206  -3.567 -10.208  1.00  5.630          C  
ATOM   1251  NE2 HIS A  79      15.223  -3.891  -9.449  1.00  5.630          N  
ATOM   1252  H   HIS A  79      14.563   0.306 -12.118  1.00  4.190          H  
ATOM   1253  HA  HIS A  79      17.098   0.108 -10.498  1.00  5.650          H  
ATOM   1254 1HB  HIS A  79      16.271  -1.604 -12.875  1.00  6.750          H  
ATOM   1255 2HB  HIS A  79      17.730  -1.786 -11.909  1.00  6.750          H  
ATOM   1256  HD2 HIS A  79      17.342  -3.254  -9.471  1.00  6.750          H  
ATOM   1257  HE1 HIS A  79      13.194  -3.948 -10.112  1.00  6.750          H  
ATOM   1258  HE2 HIS A  79      15.168  -4.563  -8.652  1.00  6.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -406.663 50.1876 308.191 -25.7881 8.52752 18.3124 156.998 -160.115 -0.63115 -3.94875 -122.664 -18.7946 -37.5154 -14.0503 -19.4834 -12.5387 0 5.5209 7.17182 49.9057 48.6877 -14.4823 28.681 -46.4148 27.3307 65.1711 -108.405
GLY:NtermProteinFull_1 -1.30175 0.02176 1.82661 -0.0005 0 0 1.05549 -0.85644 -0 -0 -1.6 0.3612 0 0 0 0 0 8e-05 0 0 0 0 0 0.83697 0 0.0473 0.39073
GLY_2 -2.37425 0.31692 1.99728 -0.00025 0 0 0.68733 -1.083 -0.01851 -0.10222 -0.80928 -0.20542 0 0 0 0 0 -0.07814 0 0 0 0.43668 0 0.83697 0.13796 0.59535 0.33741
PRO_3 -2.8937 0.80927 1.8651 -0.20515 0.02428 0.15568 0.68993 -0.99596 -0.01278 -0.06758 0.12315 -0.1473 0 0 0 0 0 -0.02919 0.00343 0.68408 0 -0.72457 0 -2.4119 -0.09595 0.83845 -2.39073
ASP_4 -5.34829 0.56641 6.28568 -0.12379 0.05818 0.3913 2.54055 -2.76831 -0 -0 -4.20818 -0.73786 0 0 0 -1.26438 0 -0.05305 0.05156 0 2.59863 -0.58676 0 -2.3716 -0.515 0.47425 -5.01067
PHE_5 -9.54858 1.85178 1.96218 -0.54488 0.02726 0.25127 1.52064 -2.25185 -0.01851 -0.10222 0.33421 0.12028 0 0 0 0 0 0.22217 0.1786 0 2.36161 -0.42232 0 1.0402 0.23701 1.04141 -1.73973
PRO_6 -3.5754 0.58051 2.75722 -0.09984 1e-05 0.07493 1.03607 -1.09689 -0.00042 -0.00226 -0.90265 0.34272 0 0 0 0 0 0.08009 0.09151 0.1218 0 -1.1955 0 -2.4119 0.27154 1.13613 -2.79234
ARG_7 -2.64412 0.25911 2.80104 -0.50581 0.06411 0.25609 0.90365 -1.22424 -0.00581 -0.06544 -0.72748 0.71103 0 0 -0.97637 0 0 -0.09576 0.01856 1.97742 0 0.0363 0 -1.2888 -0.48309 0.71367 -0.27593
ASN_8 -3.26546 0.27433 3.00901 -0.18954 0.04577 0.32405 0.60247 -1.40359 -0.01613 -0.16771 0.38163 -0.89471 0 0 0 0 0 -0.00988 0.00669 0 1.75498 -0.66793 0 -0.93687 -0.36239 0.78271 -0.73255
GLN_9 -8.63522 1.22675 6.69444 -0.25401 0.02445 0.18033 3.17895 -3.26471 -0.01284 -0.04225 -5.20102 -0.37007 0 0 -0.62907 -0.41792 0 0.02036 0.07898 0 2.94156 -0.06226 0 -0.18838 -0.28556 0.67348 -4.344
VAL_10 -3.76841 0.35284 2.87554 -0.28236 0.20415 0.06675 1.93412 -1.65865 -0 -0 -1.08781 -0.36718 0 0 -0.94657 0 0 -0.03052 0.00281 0.17328 0 -0.63137 0 1.9342 -0.31856 0.6043 -0.94344
TYR_11 -9.57846 1.9895 3.14519 -0.77837 0.16284 0.43515 2.70222 -2.50047 -0.01406 -0.04946 -2.00816 -0.16859 0 0 -0.76867 -0.96089 0 -0.03923 0.04449 0 2.06012 -0.05502 0.01441 1.2797 0.17799 1.00292 -3.90688
THR_12 -4.37153 0.33002 3.64315 -0.1676 0.10367 0.05873 2.29668 -1.85503 -0 -0 -2.48744 -0.17984 0 0 0 0 0 -0.05927 0.00826 0.05683 0 0.0401 2.28597 -1.0874 0.1534 0.88057 -0.35073
LYS_13 -7.69392 0.73062 5.80869 -0.4117 0.09902 0.36493 2.46375 -2.61438 -0.00714 -0.03401 -1.56486 0.06028 0 0 -0.76867 0 0 0.23413 0.38586 2.16581 0 0.25869 0 -1.5107 0.00451 0.58149 -1.4476
SER_14 -3.89599 0.51815 4.03129 -0.03149 0 0.07326 1.78294 -1.72046 -0 -0 -1.57176 -0.34684 0 0 0 0 0 0.3944 0.01217 0.48342 0 -0.18775 0.60298 -0.77834 0.17908 0.72882 0.27387
THR_15 -4.38228 0.81526 1.80814 -0.13884 0.15954 0.08482 0.42684 -1.07523 -0 -0 0.75501 -0.71485 0 0 0 0 0 0.03561 5e-05 0.07875 0 -0.52726 2.27533 -1.0874 4.15647 2.57769 5.24766
PRO_16 -2.52387 0.48308 1.29012 -0.06184 0 0.04032 0.40524 -0.52155 -0 -1e-05 0.79935 0.64408 0 0 0 0 0 0.24087 0.033 0.06806 0 0.48886 0 -2.4119 4.89246 2.92892 6.7952
LEU_17 -3.77112 0.5903 2.76862 -0.46812 0.23622 0.12464 1.453 -1.43243 -0 -0 -0.91494 -0.04809 0 0 -1.14398 0 0 0.89892 0.01556 0.85684 0 0.30435 0 0.18072 1.18583 1.8486 2.68491
PRO_18 -7.02032 1.27682 3.06485 -0.10804 0.00451 0.07809 1.83093 -1.64492 -0 -0 -2.53389 0.32233 0 0 0 0 0 -0.10585 0.06324 0.07727 0 -0.98195 0 -2.4119 0.3882 2.08298 -5.61766
ARG_19 -6.90886 0.61703 5.5942 -0.94197 0.22373 0.72829 3.21567 -2.64748 -0.00809 -0.02816 -2.78461 0.10875 0 0 -1.14398 0 0 0.13921 0.29155 2.71239 0 -0.09412 0 -1.2888 -0.1097 1.24285 -1.08211
VAL_20 -7.22049 1.45006 2.59134 -0.2829 0.28882 0.05557 2.11918 -1.99821 -0.00728 -0.05932 -1.14453 -0.16796 0 0 0 0 0 -0.06105 0.14271 0.32788 0 -0.76373 0 1.9342 -0.24118 0.72917 -2.30772
ARG_21 -4.80856 0.35879 4.87883 -0.54972 0.07492 0.30895 1.36797 -2.26072 -0.01522 -0.06218 -1.61493 0.23149 0 0 0 0 0 0.19995 0.44585 1.93508 0 -0.15278 0 -1.2888 -0.32868 0.58751 -0.69225
THR_22 -6.10728 1.85232 3.75176 -0.19833 0.15612 0.0679 2.02527 -2.1868 -0.00692 -0.13853 -1.99144 -0.63879 0 0 -0.3314 0 0 -0.03066 0 1.09508 0 -0.34438 2.32847 -1.0874 0.12252 0.97754 -0.68493
LYS_23 -3.67852 0.70174 3.59712 -0.6105 0.20506 0.63596 1.16704 -1.56343 -0.00728 -0.05932 -2.49207 -0.17275 0 0 -0.44865 0 0 0.09205 0.11629 2.28267 0 0.13013 0 -1.5107 0.44454 1.40584 0.23521
PRO_24 -6.49797 1.09272 2.6225 -0.20859 0.01576 0.15173 1.14489 -1.28196 -0 -0 0.42548 -0.01669 0 0 0 0 0 0.43476 0.03677 0.29279 0 -0.69527 0 -2.4119 0.07484 1.40637 -3.41377
PRO_25 -6.23721 0.74844 2.43965 -0.13377 0.0245 0.08231 0.82045 -1.18327 -0 -0 0.06004 0.61791 0 0 0 0 0 0.17726 0.0037 0.0677 0 0.67546 0 -2.4119 0.24373 1.06013 -2.94489
TRP_26 -11.1194 1.34905 4.70503 -1.06469 0.1373 0.3846 3.30642 -3.22074 -0.01225 -0.04753 -0.83165 -0.01428 0 0 0 -0.54297 0 0.15375 0.00032 0 1.49297 -0.30053 0 1.6906 0.13136 1.17626 -2.62635
VAL_27 -9.17628 1.07901 4.07463 -0.34712 0.19343 0.08111 3.19663 -2.98776 -0.00249 -0.01534 -0.55826 0.07031 0 0 0 0 0 0.15529 0.05419 0.78782 0 0.17306 0 1.9342 -0.07492 1.33448 -0.02799
TYR_28 -10.1429 1.58053 3.48936 -1.06209 0.33704 0.58272 1.71632 -2.52538 -0.02466 -0.28148 -1.6656 -0.43064 0 0 0 0 0 -0.00538 0.40193 0 3.43489 -0.09339 0.00078 1.2797 -0.06115 0.76111 -2.70831
THR_29 -7.36807 0.84065 4.51204 -0.1522 0.11266 0.11446 2.77639 -2.60553 -0.0009 -0.00333 -1.2433 -1.11681 0 0 0 0 0 0.36628 0.00185 0.16205 0 -0.32415 2.41266 -1.0874 -0.36439 0.89499 -2.07204
THR_30 -5.81976 0.46872 4.15129 -0.12954 0.04654 0.08441 2.46979 -2.17929 -0 -0 -2.636 -0.78558 0 0 -0.84142 0 0 -0.0171 0.41757 0.14715 0 -0.66811 4.11525 -1.0874 -0.13675 1.18312 -1.21711
THR_31 -3.57589 0.26318 1.26703 -0.13352 0.05958 0.09166 0.60465 -0.99085 -0 -0 0.28084 -1.08886 0 0 0 0 0 0.0177 0.00306 0.03826 0 -0.33309 2.26538 -1.0874 0.03126 0.70777 -1.57923
HIS_D_32 -2.8312 0.64915 2.404 -0.41762 0.0673 0.56718 0.70537 -1.01559 -0 -0 -0.25972 -0.35794 0 0 -0.84142 0 0 0.43819 0.01041 0 1.60693 -0.31565 0 -0.45461 4.06189 2.24474 6.26141
PRO_33 -4.50375 0.79436 3.25236 -0.12921 0.05843 0.08118 1.50018 -1.45115 -0 -0 -1.2839 0.51346 0 0 0 0 0 0.31615 0.01339 0.04159 0 0.70749 0 -2.4119 10.0375 4.15711 11.6933
PRO_34 -5.34726 1.10703 3.33815 -0.18446 0.00136 0.12668 1.87424 -1.50288 -0 -0 -3.47998 0.14662 0 0 0 0 0 0.15341 0.0034 0.56197 0 -1.05901 0 -2.4119 5.82863 2.296 1.45203
LEU_35 -7.89609 0.9831 2.61981 -0.47591 0.16071 0.08964 1.62899 -2.2234 -0.00488 -0.07999 -1.5426 0.25969 0 0 0 0 0 0.00597 0.3044 2.53321 0 -0.17195 0 0.18072 -0.31034 0.57186 -3.36706
VAL_36 -7.61619 0.7033 3.73515 -0.37648 0.47624 0.0898 3.35404 -2.75873 -0.01316 -0.1284 -3.98263 -0.21426 0 0 0 0 0 -0.01441 0.00028 1.18105 0 0.05745 0 1.9342 -0.39442 0.63393 -3.33325
GLN_37 -4.38784 0.48132 3.23603 -0.68909 0.24168 1.04157 1.73418 -1.89027 -0.00488 -0.07999 -0.71326 -2.08429 0 0 0 0 0 -0.13545 0.00543 0 3.14289 -0.05996 0 -0.18838 -0.36801 0.54867 -0.16964
ASN_38 -4.7059 0.49986 4.14653 -0.18127 0.00919 0.27804 1.85586 -2.10549 -0.01484 -0.09057 -1.43951 -0.41793 0 0 0 -0.85163 0 -0.08733 0.07818 0 1.56782 0.05323 0 -0.93687 -0.17295 0.44808 -2.06749
ARG_39 -6.79384 0.62013 6.8011 -0.68599 0.35093 0.4091 3.76785 -3.28857 -0.0894 -0.36394 -4.05225 0.19017 0 0 0 -1.28439 0 -0.01066 0.21476 1.98041 0 -0.14684 0 -1.2888 0.23819 0.70366 -2.72839
ALA_40 -5.29303 0.57479 3.20826 -0.02301 0 0 1.85773 -2.16783 -0 -1e-05 -0.82878 -0.37469 0 0 0 0 0 -0.0828 0 0 0 -0.3814 0 1.8394 -0.04978 0.68703 -1.0341
MET_41 -3.20762 0.24049 2.36738 -0.6202 0.14502 0.20453 0.9275 -1.18176 -0 -0 -1.09783 -0.10032 0 0 0 0 0 -0.0814 0.18085 0.95774 0 0.13144 0 0.60916 -0.62275 0.40882 -0.73896
THR_42 -2.87116 0.31503 1.97856 -0.17143 0.07982 0.1121 1.28805 -1.30756 -0 -0 -0.87832 -0.35601 0 0 0 0 0 -0.02244 0.10654 1.84702 0 -0.44736 2.34941 -1.0874 0.08197 0.52585 1.54267
THR_43 -3.91726 0.30975 2.74155 -0.17357 0.07477 0.0606 1.87716 -1.56795 -0 -0 -1.6716 -0.82797 0 0 -0.20179 0 0 -0.00847 0 0.64913 0 -0.71515 2.3008 -1.0874 0.59798 0.48862 -1.07079
THR_44 -3.97426 0.34012 3.83474 -0.103 0.08565 0.06967 2.57833 -1.81866 -0 -0 -2.06623 -1.01612 0 0 -0.62723 0 0 -0.00063 0.17817 0.25217 0 -0.79352 2.38449 -1.0874 0.2118 0.35638 -1.19552
MET_45 -5.13263 0.59967 3.5221 -0.45104 0.10116 0.07628 1.71952 -1.75205 -0.00185 -0.01054 -0.06589 0.13431 0 0 0 0 0 -0.10272 0.17997 2.01588 0 -0.04891 0 0.60916 -0.16047 0.35902 1.59094
SER_46 -2.52951 0.20904 3.22627 -0.0299 0.00027 0.05042 1.09982 -1.34766 -0 -0 -0.37628 -1.02131 0 0 -0.42544 0 0 -0.00583 0.00057 0.16641 0 -0.30278 0.60851 -0.77834 -0.46069 0.19344 -1.723
LYS_47 -3.90139 0.48352 4.6379 -0.50151 0.15353 0.32203 2.35086 -2.04221 -0.00452 -0.05694 -1.40697 -0.03534 0 0 0 0 0 -0.0144 0.00711 1.7127 0 -0.19576 0 -1.5107 -0.10225 0.23286 0.1285
SER_48 -4.68962 0.49645 4.68582 -0.02676 0 0.04156 2.54437 -2.30114 -0.01786 -0.22057 -1.19417 -0.98275 0 0 0 0 0 0.03007 7e-05 0.18199 0 -0.08373 0.62539 -0.77834 -0.13513 0.57109 -1.25326
ALA_49 -4.94282 0.56915 4.10698 -0.02486 0.00025 0 2.71751 -2.51901 -0.01278 -0.06758 -1.71961 -0.39297 0 0 0 0 0 -0.11122 0 0 0 -0.18469 0 1.8394 -0.66647 0.55964 -0.84907
LYS_50 -4.87418 0.65006 6.93518 -0.5637 0.29273 0.40231 3.83551 -2.90948 -0.01336 -0.09764 -5.24171 0.17548 0 0 0 -0.77769 0 -0.05423 0.35065 2.35538 0 -0.02594 0 -1.5107 -0.5567 0.37215 -1.25589
LYS_51 -7.89365 1.48893 7.18096 -0.57052 0.11248 0.36722 3.84649 -3.23417 -0.07456 -0.27337 -2.4657 0.35581 0 0 0 -0.7381 0 -0.02869 1.04495 2.61214 0 -0.01622 0 -1.5107 -0.42527 0.50225 0.2803
GLY_52 -4.50661 0.89612 3.2182 -5e-05 0 0 1.66145 -2.05639 -7e-05 -0.00041 -1.9718 -0.41572 0 0 0 0 0 -0.0047 0 0 0 0.38475 0 0.83697 -0.19006 0.39797 -1.75035
ASN_53 -3.63074 0.22403 4.43741 -0.16396 0.01128 0.23816 1.54523 -2.05091 -0.02636 -0.12144 -1.04487 -0.27527 0 0 0 -0.48669 0 0.12858 0.00702 0 1.84907 0.22751 0 -0.93687 0.33435 0.23034 0.49587
SER_54 -2.33859 0.29386 3.23069 -0.03255 0 0.07503 1.34445 -1.50266 -0.02885 -0.16958 0.18282 -0.08892 0 0 0 0 0 0.07729 0.00977 0.18348 0 -0.43033 0.61696 -0.77834 0.26451 0.22046 1.12949
LYS_55 -4.23312 0.13164 3.02189 -0.44355 0.06355 0.24075 1.37057 -1.32645 -0.02282 -0.08916 -1.17368 0.23218 0 0 -0.69479 0 0 -0.02084 0.28691 2.53024 0 -0.06674 0 -1.5107 -0.02012 0.24326 -1.48095
ASN_56 -4.16677 0.28733 4.57284 -0.30376 0.12742 0.51121 2.1405 -2.0936 -0.01166 -0.08914 -0.79796 -0.8496 0 0 -0.94837 0 0 0.16903 0.00251 0 1.96523 -0.7129 0 -0.93687 0.45409 0.38163 -0.29885
LEU_57 -5.71528 1.07785 3.24566 -0.51025 0.24699 0.14607 1.4872 -2.07978 -0 -0 -0.74534 0.17572 0 0 0 0 0 0.23091 0.05536 0.10148 0 0.00896 0 0.18072 0.53483 0.62907 -0.92983
ASP_58 -2.60669 0.27106 3.76437 -0.10846 0.00804 0.3295 1.46021 -1.62723 -0.00025 -0.00098 -0.74749 -0.41642 0 0 -0.94837 0 0 -0.10104 0.00614 0 1.77437 -0.02197 0 -2.3716 -0.06313 0.61231 -0.78765
ASP_59 -6.26879 0.60381 7.68496 -0.1207 0.03084 0.37616 4.11386 -3.34336 -0.0119 -0.09012 -5.83208 -0.19264 0 0 0 -2.87412 0 0.19099 0.02719 0 2.50421 -0.40262 0 -2.3716 -0.46099 0.48062 -5.9563
ASP_60 -5.00021 0.62748 5.34542 -0.24857 0.08821 0.82589 2.20032 -2.56794 -0.00021 -0.00517 -1.3956 -0.97273 0 0 0 0 0 1.17697 0.00026 0 2.19272 -0.89946 0 -2.3716 0.19274 1.32893 0.51744
ILE_61 -5.95518 0.47273 3.26605 -0.62354 0.37779 0.12691 1.96541 -1.98071 -0.00057 -0.00176 -0.40541 0.15689 0 0 0 0 0 0.02202 0.00403 0.77133 0 -0.47367 0 0.73287 0.58183 1.7012 0.7382
LEU_62 -7.42255 0.80296 4.57211 -0.44059 0.2043 0.07527 2.16713 -2.8201 -0.0142 -0.05613 -0.6023 0.19935 0 0 0 0 0 -0.00864 0.0457 0.55798 0 0.02943 0 0.18072 0.2984 0.90425 -1.32689
LEU_63 -6.98516 0.91579 3.49786 -0.52475 0.19067 0.17228 2.35998 -2.0126 -0 -0 -1.33902 -0.01169 0 0 -0.69479 0 0 -0.05775 0.1815 0.2625 0 0.5886 0 0.18072 0.35708 0.72237 -2.19641
SER_64 -2.33961 0.15943 2.49755 -0.03086 0.00025 0.05121 0.817 -1.2202 -0 -0 -0.56939 -1.09517 0 0 0 0 0 -0.03491 0.00266 0.20599 0 -0.20116 0.60031 -0.77834 -0.13343 0.60108 -1.46758
ASN_65 -2.57332 0.27559 3.11958 -0.1571 0.00803 0.20772 1.21081 -1.37753 -0 -0 -0.49401 -0.8864 0 0 -1.02934 0 0 0.14559 0.00296 0 1.8194 -0.18394 0 -0.93687 -0.26448 0.21127 -0.90202
GLU_66 -3.88178 0.49131 4.29526 -0.24607 0.05754 0.41894 2.36151 -1.86013 -0.00167 -0.01779 -2.54673 -0.4287 0 0 -1.02934 0 0 -0.04827 4e-05 0 2.83664 -0.0435 0 -2.7348 0.16184 0.24492 -1.97078
THR_67 -2.9077 0.20301 3.54974 -0.20374 0.16762 0.0773 1.55004 -1.71297 -0.02282 -0.08916 -1.29676 -0.71254 0 0 0 0 0 -0.04183 0.00156 0.1037 0 0.13192 2.29347 -1.0874 0.38387 0.22298 0.6103
ILE_68 -3.4244 0.45359 3.13481 -0.71272 0.38248 0.26093 1.21237 -1.70171 -0 -0 -0.20076 0.37001 0 0 0 0 0 -0.07555 0.00646 0.99681 0 -0.00963 0 0.73287 0.16467 0.36207 1.9523
GLN_69 -5.3277 0.44828 5.05947 -0.82779 0.09347 0.86298 2.51667 -2.49768 -0 -0 -2.2128 -0.8063 0 0 0 0 0 -0.02842 0.00661 0 2.87091 -0.1569 0 -0.18838 -0.24393 0.41787 -0.01364
MET_70 -7.12147 0.56232 5.1452 -0.74528 0.36857 0.35568 2.8846 -2.80319 -0 -0 -2.18197 -0.16516 0 0 0 0 0 0.25462 0.02278 2.47229 0 -0.06742 0 0.60916 -0.20175 0.42026 -0.19076
SER_71 -3.92985 0.26778 4.55796 -0.02588 0 0.06051 2.29801 -2.29956 -0.00167 -0.01779 -1.34181 -0.61062 0 0 0 0 0 0.23521 0.00175 0.6375 0 0.34954 0.60042 -0.77834 0.06247 0.42889 0.49452
GLU_72 -5.36906 0.31882 6.77033 -0.33712 0.07241 0.39181 3.54592 -2.99186 -0.00198 -0.01875 -4.34647 -0.59025 0 0 0 -1.16994 0 -0.03328 0.00576 0 3.32928 -0.14343 0 -2.7348 -0.03465 0.28832 -3.04895
ALA_73 -5.51912 0.44898 4.78283 -0.02194 0 0 3.20873 -2.74886 -0 -0 -2.42379 -0.35874 0 0 0 0 0 -0.01393 0 0 0 -0.37294 0 1.8394 -0.449 0.33206 -1.29631
ALA_74 -4.97142 0.34004 4.44068 -0.02493 0.0001 0 2.74225 -2.54896 -0 -0 -2.83534 -0.4032 0 0 -1.3163 0 0 -0.1088 0 0 0 -0.17162 0 1.8394 -0.63129 0.35419 -3.29519
LEU_75 -5.613 0.52078 5.82311 -0.47587 0.23851 0.10364 3.4188 -2.91455 -0 -0 -2.79183 0.15563 0 0 0 0 0 -0.00039 0.04186 0.4376 0 -0.27626 0 0.18072 -0.26264 0.41906 -0.99483
ARG_76 -3.88532 0.14864 4.85453 -0.60245 0.13613 0.3207 2.42999 -2.00564 -0 -0 -2.32413 0.40122 0 0 0 -1.16994 0 -0.032 0.04794 2.59203 0 -0.18533 0 -1.2888 -0.17671 0.52287 -0.21628
ARG_77 -7.16687 0.5669 6.33436 -0.61227 0.1222 0.36847 2.07796 -2.84919 -0.00198 -0.01875 -2.18009 0.18415 0 0 -0.38967 0 0 0.05578 0.42727 2.41166 0 -0.08051 0 -1.2888 -0.53704 0.65745 -1.91896
ASN_78 -6.36353 0.53515 6.13432 -0.2101 0.01645 0.34282 2.30449 -2.93177 -0.02981 -0.3075 -1.95334 -0.54138 0 0 -1.36138 0 0 0.01331 0.13055 0 1.94602 -0.03481 0 -0.93687 0.4292 1.04514 -1.77305
HIS:CtermProteinFull_79 -4.87648 0.33141 4.56608 -0.44667 0.01373 0.65261 2.09753 -2.20463 -0.01094 -0.05723 -1.90539 0.58075 0 0 -0.97637 0 0 0 0.25752 0 2.63751 0 0 -0.45461 0.69195 0.92291 1.81968
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423681 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 19.860
ATOM      1  N   GLY A   1     -27.157  -2.433   0.128  1.00 12.590          N  
ATOM      2  CA  GLY A   1     -27.566  -1.056   0.372  1.00 12.200          C  
ATOM      3  C   GLY A   1     -26.453  -0.094  -0.007  1.00 12.320          C  
ATOM      4  O   GLY A   1     -25.311  -0.255   0.425  1.00 12.650          O  
ATOM      5 1H   GLY A   1     -27.558  -3.037   0.830  1.00 15.110          H  
ATOM      6 2H   GLY A   1     -27.472  -2.721  -0.785  1.00 15.110          H  
ATOM      7 3H   GLY A   1     -26.149  -2.492   0.170  1.00 15.110          H  
ATOM      8 1HA  GLY A   1     -28.462  -0.832  -0.203  1.00 14.640          H  
ATOM      9 2HA  GLY A   1     -27.818  -0.931   1.427  1.00 14.640          H  
ATOM     10  N   GLY A   2     -26.778   0.879  -0.848  1.00 12.250          N  
ATOM     11  CA  GLY A   2     -25.802   1.868  -1.282  1.00 12.570          C  
ATOM     12  C   GLY A   2     -25.885   3.113  -0.399  1.00 12.410          C  
ATOM     13  O   GLY A   2     -26.454   3.049   0.693  1.00 12.050          O  
ATOM     14  H   GLY A   2     -27.731   0.960  -1.180  1.00 14.700          H  
ATOM     15 1HA  GLY A   2     -24.803   1.436  -1.227  1.00 15.080          H  
ATOM     16 2HA  GLY A   2     -26.002   2.122  -2.323  1.00 15.080          H  
ATOM     17  N   PRO A   3     -25.300   4.240  -0.845  1.00 12.860          N  
ATOM     18  CA  PRO A   3     -25.248   5.533  -0.184  1.00 13.000          C  
ATOM     19  C   PRO A   3     -26.648   6.093  -0.004  1.00 12.880          C  
ATOM     20  O   PRO A   3     -27.555   5.740  -0.755  1.00 13.090          O  
ATOM     21  CB  PRO A   3     -24.438   6.392  -1.164  1.00 19.500          C  
ATOM     22  CG  PRO A   3     -23.655   5.411  -1.996  1.00 19.500          C  
ATOM     23  CD  PRO A   3     -24.555   4.204  -2.121  1.00 19.500          C  
ATOM     24  HA  PRO A   3     -24.736   5.437   0.783  1.00 15.600          H  
ATOM     25 1HB  PRO A   3     -25.111   7.018  -1.738  1.00 23.400          H  
ATOM     26 2HB  PRO A   3     -23.789   7.078  -0.600  1.00 23.400          H  
ATOM     27 1HG  PRO A   3     -23.404   5.856  -2.966  1.00 23.400          H  
ATOM     28 2HG  PRO A   3     -22.700   5.175  -1.496  1.00 23.400          H  
ATOM     29 1HD  PRO A   3     -25.243   4.325  -2.973  1.00 23.400          H  
ATOM     30 2HD  PRO A   3     -23.926   3.311  -2.211  1.00 23.400          H  
ATOM     31  N   ASP A   4     -26.826   6.939   1.002  1.00 12.730          N  
ATOM     32  CA  ASP A   4     -28.094   7.610   1.257  1.00 12.830          C  
ATOM     33  C   ASP A   4     -28.338   8.733   0.252  1.00 12.450          C  
ATOM     34  O   ASP A   4     -29.457   8.959  -0.202  1.00 12.690          O  
ATOM     35  CB  ASP A   4     -28.064   8.108   2.694  1.00 17.920          C  
ATOM     36  CG  ASP A   4     -26.792   8.903   2.960  1.00 17.920          C  
ATOM     37  OD1 ASP A   4     -25.896   8.868   2.099  1.00 17.920          O  
ATOM     38  OD2 ASP A   4     -26.688   9.513   3.989  1.00 17.920          O  
ATOM     39  H   ASP A   4     -26.036   7.194   1.601  1.00 15.280          H  
ATOM     40  HA  ASP A   4     -28.895   6.877   1.153  1.00 15.400          H  
ATOM     41 1HB  ASP A   4     -28.927   8.754   2.869  1.00 21.510          H  
ATOM     42 2HB  ASP A   4     -28.122   7.266   3.379  1.00 21.510          H  
ATOM     43  N   PHE A   5     -27.239   9.347  -0.156  1.00 12.040          N  
ATOM     44  CA  PHE A   5     -27.204  10.429  -1.139  1.00 11.820          C  
ATOM     45  C   PHE A   5     -26.240  10.181  -2.322  1.00 12.000          C  
ATOM     46  O   PHE A   5     -25.328  10.977  -2.530  1.00 11.860          O  
ATOM     47  CB  PHE A   5     -26.786  11.727  -0.464  1.00 16.640          C  
ATOM     48  CG  PHE A   5     -27.705  12.236   0.589  1.00 16.640          C  
ATOM     49  CD1 PHE A   5     -27.429  12.064   1.922  1.00 16.640          C  
ATOM     50  CD2 PHE A   5     -28.848  12.924   0.231  1.00 16.640          C  
ATOM     51  CE1 PHE A   5     -28.268  12.560   2.886  1.00 16.640          C  
ATOM     52  CE2 PHE A   5     -29.688  13.431   1.187  1.00 16.640          C  
ATOM     53  CZ  PHE A   5     -29.403  13.248   2.516  1.00 16.640          C  
ATOM     54  H   PHE A   5     -26.403   9.078   0.364  1.00 14.450          H  
ATOM     55  HA  PHE A   5     -28.207  10.554  -1.542  1.00 14.180          H  
ATOM     56 1HB  PHE A   5     -25.819  11.570   0.011  1.00 19.960          H  
ATOM     57 2HB  PHE A   5     -26.654  12.480  -1.189  1.00 19.960          H  
ATOM     58  HD1 PHE A   5     -26.521  11.525   2.218  1.00 19.960          H  
ATOM     59  HD2 PHE A   5     -29.067  13.074  -0.822  1.00 19.960          H  
ATOM     60  HE1 PHE A   5     -28.032  12.408   3.940  1.00 19.960          H  
ATOM     61  HE2 PHE A   5     -30.584  13.974   0.887  1.00 19.960          H  
ATOM     62  HZ  PHE A   5     -30.068  13.645   3.280  1.00 19.960          H  
ATOM     63  N   PRO A   6     -26.403   9.122  -3.142  1.00 12.520          N  
ATOM     64  CA  PRO A   6     -25.457   8.761  -4.182  1.00 12.840          C  
ATOM     65  C   PRO A   6     -25.244   9.926  -5.136  1.00 12.540          C  
ATOM     66  O   PRO A   6     -26.206  10.477  -5.697  1.00 12.430          O  
ATOM     67  CB  PRO A   6     -26.173   7.620  -4.909  1.00 19.260          C  
ATOM     68  CG  PRO A   6     -27.139   7.068  -3.916  1.00 19.260          C  
ATOM     69  CD  PRO A   6     -27.614   8.280  -3.134  1.00 19.260          C  
ATOM     70  HA  PRO A   6     -24.507   8.429  -3.731  1.00 15.410          H  
ATOM     71 1HB  PRO A   6     -26.641   7.997  -5.788  1.00 23.110          H  
ATOM     72 2HB  PRO A   6     -25.444   6.873  -5.243  1.00 23.110          H  
ATOM     73 1HG  PRO A   6     -27.965   6.578  -4.445  1.00 23.110          H  
ATOM     74 2HG  PRO A   6     -26.679   6.303  -3.289  1.00 23.110          H  
ATOM     75 1HD  PRO A   6     -28.450   8.791  -3.632  1.00 23.110          H  
ATOM     76 2HD  PRO A   6     -27.879   7.921  -2.176  1.00 23.110          H  
ATOM     77  N   ARG A   7     -24.005  10.150  -5.536  1.00 12.650          N  
ATOM     78  CA  ARG A   7     -23.749  11.298  -6.387  1.00 12.600          C  
ATOM     79  C   ARG A   7     -23.647  10.873  -7.821  1.00 12.490          C  
ATOM     80  O   ARG A   7     -22.604  10.947  -8.473  1.00 12.460          O  
ATOM     81  CB  ARG A   7     -22.458  11.962  -5.962  1.00 17.660          C  
ATOM     82  CG  ARG A   7     -22.474  12.596  -4.576  1.00 17.660          C  
ATOM     83  CD  ARG A   7     -21.108  13.010  -4.169  1.00 17.660          C  
ATOM     84  NE  ARG A   7     -20.536  14.000  -5.083  1.00 17.660          N  
ATOM     85  CZ  ARG A   7     -19.206  14.292  -5.158  1.00 17.660          C  
ATOM     86  NH1 ARG A   7     -18.351  13.678  -4.352  1.00 17.660          N  
ATOM     87  NH2 ARG A   7     -18.738  15.171  -6.032  1.00 17.660          N  
ATOM     88  H   ARG A   7     -23.241   9.616  -5.152  1.00 15.180          H  
ATOM     89  HA  ARG A   7     -24.566  12.009  -6.279  1.00 15.120          H  
ATOM     90 1HB  ARG A   7     -21.651  11.235  -5.983  1.00 21.190          H  
ATOM     91 2HB  ARG A   7     -22.209  12.744  -6.680  1.00 21.190          H  
ATOM     92 1HG  ARG A   7     -23.104  13.477  -4.588  1.00 21.190          H  
ATOM     93 2HG  ARG A   7     -22.861  11.885  -3.844  1.00 21.190          H  
ATOM     94 1HD  ARG A   7     -21.146  13.450  -3.172  1.00 21.190          H  
ATOM     95 2HD  ARG A   7     -20.466  12.132  -4.160  1.00 21.190          H  
ATOM     96  HE  ARG A   7     -21.201  14.502  -5.707  1.00 21.190          H  
ATOM     97 1HH1 ARG A   7     -18.681  13.003  -3.682  1.00 21.190          H  
ATOM     98 2HH1 ARG A   7     -17.365  13.886  -4.408  1.00 21.190          H  
ATOM     99 1HH2 ARG A   7     -19.366  15.664  -6.696  1.00 21.190          H  
ATOM    100 2HH2 ARG A   7     -17.755  15.363  -6.073  1.00 21.190          H  
ATOM    101  N   ASN A   8     -24.787  10.384  -8.280  1.00 12.580          N  
ATOM    102  CA  ASN A   8     -25.021   9.929  -9.622  1.00 12.620          C  
ATOM    103  C   ASN A   8     -26.517   9.991  -9.857  1.00 12.160          C  
ATOM    104  O   ASN A   8     -27.009   9.626 -10.921  1.00 12.540          O  
ATOM    105  CB  ASN A   8     -24.399   8.558  -9.851  1.00 17.650          C  
ATOM    106  CG  ASN A   8     -24.937   7.460  -8.960  1.00 17.650          C  
ATOM    107  OD1 ASN A   8     -25.950   7.603  -8.270  1.00 17.650          O  
ATOM    108  ND2 ASN A   8     -24.251   6.339  -8.959  1.00 17.650          N  
ATOM    109  H   ASN A   8     -25.573  10.390  -7.621  1.00 15.100          H  
ATOM    110  HA  ASN A   8     -24.553  10.629 -10.319  1.00 15.140          H  
ATOM    111 1HB  ASN A   8     -24.566   8.265 -10.889  1.00 21.180          H  
ATOM    112 2HB  ASN A   8     -23.322   8.622  -9.707  1.00 21.180          H  
ATOM    113 1HD2 ASN A   8     -24.542   5.568  -8.389  1.00 21.180          H  
ATOM    114 2HD2 ASN A   8     -23.431   6.254  -9.527  1.00 21.180          H  
ATOM    115  N   GLN A   9     -27.223  10.534  -8.863  1.00 11.480          N  
ATOM    116  CA  GLN A   9     -28.691  10.633  -8.913  1.00 11.180          C  
ATOM    117  C   GLN A   9     -29.255  11.994  -9.301  1.00 10.500          C  
ATOM    118  O   GLN A   9     -30.378  12.335  -8.925  1.00 10.220          O  
ATOM    119  CB  GLN A   9     -29.319  10.161  -7.600  1.00 15.770          C  
ATOM    120  CG  GLN A   9     -29.058   8.735  -7.315  1.00 15.770          C  
ATOM    121  CD  GLN A   9     -29.610   7.828  -8.351  1.00 15.770          C  
ATOM    122  OE1 GLN A   9     -30.806   7.845  -8.660  1.00 15.770          O  
ATOM    123  NE2 GLN A   9     -28.731   7.026  -8.935  1.00 15.770          N  
ATOM    124  H   GLN A   9     -26.723  10.785  -8.000  1.00 13.780          H  
ATOM    125  HA  GLN A   9     -29.026   9.947  -9.685  1.00 13.420          H  
ATOM    126 1HB  GLN A   9     -28.881  10.700  -6.778  1.00 18.930          H  
ATOM    127 2HB  GLN A   9     -30.391  10.335  -7.600  1.00 18.930          H  
ATOM    128 1HG  GLN A   9     -28.006   8.614  -7.319  1.00 18.930          H  
ATOM    129 2HG  GLN A   9     -29.467   8.467  -6.341  1.00 18.930          H  
ATOM    130 1HE2 GLN A   9     -29.017   6.390  -9.654  1.00 18.930          H  
ATOM    131 2HE2 GLN A   9     -27.750   7.070  -8.663  1.00 18.930          H  
ATOM    132  N   VAL A  10     -28.466  12.810  -9.987  1.00 10.450          N  
ATOM    133  CA  VAL A  10     -28.972  14.082 -10.462  1.00 10.140          C  
ATOM    134  C   VAL A  10     -29.328  13.909 -11.925  1.00 10.240          C  
ATOM    135  O   VAL A  10     -28.457  13.674 -12.764  1.00 10.600          O  
ATOM    136  CB  VAL A  10     -27.956  15.244 -10.234  1.00 14.320          C  
ATOM    137  CG1 VAL A  10     -26.533  14.856 -10.680  1.00 14.320          C  
ATOM    138  CG2 VAL A  10     -28.423  16.487 -11.015  1.00 14.320          C  
ATOM    139  H   VAL A  10     -27.545  12.500 -10.244  1.00 12.540          H  
ATOM    140  HA  VAL A  10     -29.881  14.333  -9.913  1.00 12.170          H  
ATOM    141  HB  VAL A  10     -27.924  15.495  -9.199  1.00 17.180          H  
ATOM    142 1HG1 VAL A  10     -25.859  15.693 -10.495  1.00 17.180          H  
ATOM    143 2HG1 VAL A  10     -26.192  13.996 -10.109  1.00 17.180          H  
ATOM    144 3HG1 VAL A  10     -26.510  14.613 -11.736  1.00 17.180          H  
ATOM    145 1HG2 VAL A  10     -27.733  17.306 -10.835  1.00 17.180          H  
ATOM    146 2HG2 VAL A  10     -28.457  16.288 -12.088  1.00 17.180          H  
ATOM    147 3HG2 VAL A  10     -29.416  16.779 -10.672  1.00 17.180          H  
ATOM    148  N   TYR A  11     -30.613  14.034 -12.232  1.00 10.150          N  
ATOM    149  CA  TYR A  11     -31.103  13.794 -13.581  1.00 10.390          C  
ATOM    150  C   TYR A  11     -31.551  15.074 -14.277  1.00 10.940          C  
ATOM    151  O   TYR A  11     -32.072  15.039 -15.395  1.00 11.170          O  
ATOM    152  CB  TYR A  11     -32.269  12.810 -13.508  1.00 14.450          C  
ATOM    153  CG  TYR A  11     -31.881  11.464 -12.912  1.00 14.450          C  
ATOM    154  CD1 TYR A  11     -32.121  11.207 -11.564  1.00 14.450          C  
ATOM    155  CD2 TYR A  11     -31.310  10.487 -13.705  1.00 14.450          C  
ATOM    156  CE1 TYR A  11     -31.789   9.984 -11.024  1.00 14.450          C  
ATOM    157  CE2 TYR A  11     -30.981   9.263 -13.160  1.00 14.450          C  
ATOM    158  CZ  TYR A  11     -31.222   9.009 -11.830  1.00 14.450          C  
ATOM    159  OH  TYR A  11     -30.907   7.774 -11.305  1.00 14.450          O  
ATOM    160  H   TYR A  11     -31.283  14.247 -11.504  1.00 12.180          H  
ATOM    161  HA  TYR A  11     -30.300  13.354 -14.171  1.00 12.470          H  
ATOM    162 1HB  TYR A  11     -33.070  13.235 -12.905  1.00 17.340          H  
ATOM    163 2HB  TYR A  11     -32.660  12.639 -14.507  1.00 17.340          H  
ATOM    164  HD1 TYR A  11     -32.569  11.970 -10.931  1.00 17.340          H  
ATOM    165  HD2 TYR A  11     -31.120  10.682 -14.761  1.00 17.340          H  
ATOM    166  HE1 TYR A  11     -31.980   9.784  -9.968  1.00 17.340          H  
ATOM    167  HE2 TYR A  11     -30.537   8.490 -13.786  1.00 17.340          H  
ATOM    168  HH  TYR A  11     -31.076   7.769 -10.343  1.00 17.340          H  
ATOM    169  N   THR A  12     -31.355  16.201 -13.612  1.00 11.360          N  
ATOM    170  CA  THR A  12     -31.757  17.494 -14.144  1.00 12.080          C  
ATOM    171  C   THR A  12     -30.512  18.281 -14.503  1.00 12.100          C  
ATOM    172  O   THR A  12     -29.721  18.644 -13.638  1.00 11.980          O  
ATOM    173  CB  THR A  12     -32.622  18.265 -13.113  1.00 16.620          C  
ATOM    174  OG1 THR A  12     -33.808  17.515 -12.826  1.00 16.620          O  
ATOM    175  CG2 THR A  12     -33.030  19.635 -13.645  1.00 16.620          C  
ATOM    176  H   THR A  12     -30.896  16.149 -12.713  1.00 13.630          H  
ATOM    177  HA  THR A  12     -32.343  17.342 -15.051  1.00 14.500          H  
ATOM    178  HB  THR A  12     -32.052  18.386 -12.200  1.00 19.950          H  
ATOM    179  HG1 THR A  12     -33.575  16.749 -12.301  1.00 19.950          H  
ATOM    180 1HG2 THR A  12     -33.633  20.145 -12.897  1.00 19.950          H  
ATOM    181 2HG2 THR A  12     -32.154  20.225 -13.855  1.00 19.950          H  
ATOM    182 3HG2 THR A  12     -33.610  19.513 -14.556  1.00 19.950          H  
ATOM    183  N   LYS A  13     -30.363  18.607 -15.781  1.00 12.460          N  
ATOM    184  CA  LYS A  13     -29.146  19.269 -16.246  1.00 12.760          C  
ATOM    185  C   LYS A  13     -28.916  20.606 -15.562  1.00 12.400          C  
ATOM    186  O   LYS A  13     -27.779  20.952 -15.215  1.00 12.570          O  
ATOM    187  CB  LYS A  13     -29.224  19.502 -17.753  1.00 17.740          C  
ATOM    188  CG  LYS A  13     -28.839  18.308 -18.638  1.00 17.740          C  
ATOM    189  CD  LYS A  13     -30.007  17.311 -18.816  1.00 17.740          C  
ATOM    190  CE  LYS A  13     -29.714  16.277 -19.917  1.00 17.740          C  
ATOM    191  NZ  LYS A  13     -28.645  15.329 -19.523  1.00 17.740          N  
ATOM    192  H   LYS A  13     -31.076  18.322 -16.436  1.00 14.950          H  
ATOM    193  HA  LYS A  13     -28.295  18.629 -16.030  1.00 15.310          H  
ATOM    194 1HB  LYS A  13     -30.232  19.811 -18.023  1.00 21.290          H  
ATOM    195 2HB  LYS A  13     -28.559  20.315 -17.998  1.00 21.290          H  
ATOM    196 1HG  LYS A  13     -28.520  18.670 -19.623  1.00 21.290          H  
ATOM    197 2HG  LYS A  13     -27.996  17.793 -18.183  1.00 21.290          H  
ATOM    198 1HD  LYS A  13     -30.176  16.764 -17.884  1.00 21.290          H  
ATOM    199 2HD  LYS A  13     -30.920  17.845 -19.075  1.00 21.290          H  
ATOM    200 1HE  LYS A  13     -30.617  15.713 -20.130  1.00 21.290          H  
ATOM    201 2HE  LYS A  13     -29.394  16.795 -20.823  1.00 21.290          H  
ATOM    202 1HZ  LYS A  13     -28.462  14.669 -20.272  1.00 21.290          H  
ATOM    203 2HZ  LYS A  13     -27.785  15.868 -19.344  1.00 21.290          H  
ATOM    204 3HZ  LYS A  13     -28.901  14.828 -18.698  1.00 21.290          H  
ATOM    205  N   SER A  14     -30.007  21.324 -15.328  1.00 12.100          N  
ATOM    206  CA  SER A  14     -30.021  22.641 -14.719  1.00 11.980          C  
ATOM    207  C   SER A  14     -29.961  22.656 -13.190  1.00 11.550          C  
ATOM    208  O   SER A  14     -29.953  23.741 -12.600  1.00 11.970          O  
ATOM    209  CB  SER A  14     -31.273  23.378 -15.154  1.00 16.820          C  
ATOM    210  OG  SER A  14     -32.430  22.761 -14.649  1.00 16.820          O  
ATOM    211  H   SER A  14     -30.897  20.952 -15.622  1.00 14.520          H  
ATOM    212  HA  SER A  14     -29.154  23.187 -15.092  1.00 14.380          H  
ATOM    213 1HB  SER A  14     -31.226  24.409 -14.804  1.00 20.180          H  
ATOM    214 2HB  SER A  14     -31.325  23.407 -16.235  1.00 20.180          H  
ATOM    215  HG  SER A  14     -33.165  23.338 -14.890  1.00 20.180          H  
ATOM    216  N   THR A  15     -30.035  21.488 -12.532  1.00 10.890          N  
ATOM    217  CA  THR A  15     -30.048  21.487 -11.072  1.00 10.680          C  
ATOM    218  C   THR A  15     -29.025  20.512 -10.452  1.00 10.290          C  
ATOM    219  O   THR A  15     -29.335  19.341 -10.266  1.00 10.050          O  
ATOM    220  CB  THR A  15     -31.467  21.160 -10.524  1.00 15.040          C  
ATOM    221  OG1 THR A  15     -32.423  22.117 -11.006  1.00 15.040          O  
ATOM    222  CG2 THR A  15     -31.476  21.195  -9.024  1.00 15.040          C  
ATOM    223  H   THR A  15     -29.967  20.605 -13.046  1.00 13.070          H  
ATOM    224  HA  THR A  15     -29.841  22.495 -10.729  1.00 12.820          H  
ATOM    225  HB  THR A  15     -31.758  20.176 -10.848  1.00 18.040          H  
ATOM    226  HG1 THR A  15     -32.488  22.031 -11.963  1.00 18.040          H  
ATOM    227 1HG2 THR A  15     -32.469  20.958  -8.657  1.00 18.040          H  
ATOM    228 2HG2 THR A  15     -30.793  20.467  -8.645  1.00 18.040          H  
ATOM    229 3HG2 THR A  15     -31.188  22.183  -8.668  1.00 18.040          H  
ATOM    230  N   PRO A  16     -27.823  20.989 -10.046  1.00 10.480          N  
ATOM    231  CA  PRO A  16     -26.742  20.235  -9.394  1.00 10.430          C  
ATOM    232  C   PRO A  16     -27.106  19.859  -7.961  1.00 10.280          C  
ATOM    233  O   PRO A  16     -26.423  19.052  -7.297  1.00 10.450          O  
ATOM    234  CB  PRO A  16     -25.595  21.252  -9.365  1.00 15.640          C  
ATOM    235  CG  PRO A  16     -25.947  22.282 -10.393  1.00 15.640          C  
ATOM    236  CD  PRO A  16     -27.438  22.367 -10.383  1.00 15.640          C  
ATOM    237  HA  PRO A  16     -26.494  19.348  -9.996  1.00 12.520          H  
ATOM    238 1HB  PRO A  16     -25.483  21.667  -8.353  1.00 18.770          H  
ATOM    239 2HB  PRO A  16     -24.661  20.744  -9.611  1.00 18.770          H  
ATOM    240 1HG  PRO A  16     -25.477  23.243 -10.160  1.00 18.770          H  
ATOM    241 2HG  PRO A  16     -25.556  21.962 -11.345  1.00 18.770          H  
ATOM    242 1HD  PRO A  16     -27.793  23.085  -9.626  1.00 18.770          H  
ATOM    243 2HD  PRO A  16     -27.748  22.640 -11.404  1.00 18.770          H  
ATOM    244  N   LEU A  17     -28.167  20.534  -7.510  1.00 10.180          N  
ATOM    245  CA  LEU A  17     -28.713  20.588  -6.178  1.00 10.300          C  
ATOM    246  C   LEU A  17     -30.103  19.960  -6.060  1.00 10.700          C  
ATOM    247  O   LEU A  17     -31.099  20.699  -6.102  1.00 10.930          O  
ATOM    248  CB  LEU A  17     -28.894  22.058  -5.810  1.00 14.370          C  
ATOM    249  CG  LEU A  17     -27.693  22.999  -5.839  1.00 14.370          C  
ATOM    250  CD1 LEU A  17     -28.183  24.412  -5.616  1.00 14.370          C  
ATOM    251  CD2 LEU A  17     -26.736  22.620  -4.786  1.00 14.370          C  
ATOM    252  H   LEU A  17     -28.641  21.119  -8.180  1.00 12.220          H  
ATOM    253  HA  LEU A  17     -28.027  20.130  -5.497  1.00 12.360          H  
ATOM    254 1HB  LEU A  17     -29.600  22.463  -6.524  1.00 17.250          H  
ATOM    255 2HB  LEU A  17     -29.326  22.101  -4.806  1.00 17.250          H  
ATOM    256  HG  LEU A  17     -27.207  22.944  -6.810  1.00 17.250          H  
ATOM    257 1HD1 LEU A  17     -27.371  25.095  -5.633  1.00 17.250          H  
ATOM    258 2HD1 LEU A  17     -28.891  24.678  -6.400  1.00 17.250          H  
ATOM    259 3HD1 LEU A  17     -28.673  24.473  -4.646  1.00 17.250          H  
ATOM    260 1HD2 LEU A  17     -25.874  23.286  -4.799  1.00 17.250          H  
ATOM    261 2HD2 LEU A  17     -27.221  22.668  -3.819  1.00 17.250          H  
ATOM    262 3HD2 LEU A  17     -26.429  21.636  -4.973  1.00 17.250          H  
ATOM    263  N   PRO A  18     -30.245  18.636  -5.856  1.00 11.000          N  
ATOM    264  CA  PRO A  18     -31.513  17.946  -5.800  1.00 11.540          C  
ATOM    265  C   PRO A  18     -32.449  18.536  -4.751  1.00 11.800          C  
ATOM    266  O   PRO A  18     -33.662  18.417  -4.900  1.00 12.190          O  
ATOM    267  CB  PRO A  18     -31.106  16.509  -5.437  1.00 17.310          C  
ATOM    268  CG  PRO A  18     -29.729  16.654  -4.874  1.00 17.310          C  
ATOM    269  CD  PRO A  18     -29.110  17.714  -5.743  1.00 17.310          C  
ATOM    270  HA  PRO A  18     -31.982  17.983  -6.795  1.00 13.850          H  
ATOM    271 1HB  PRO A  18     -31.814  16.089  -4.711  1.00 20.770          H  
ATOM    272 2HB  PRO A  18     -31.141  15.866  -6.332  1.00 20.770          H  
ATOM    273 1HG  PRO A  18     -29.797  16.971  -3.834  1.00 20.770          H  
ATOM    274 2HG  PRO A  18     -29.192  15.747  -4.850  1.00 20.770          H  
ATOM    275 1HD  PRO A  18     -28.247  18.092  -5.279  1.00 20.770          H  
ATOM    276 2HD  PRO A  18     -28.873  17.306  -6.738  1.00 20.770          H  
ATOM    277  N   ARG A  19     -31.920  19.212  -3.709  1.00 11.790          N  
ATOM    278  CA  ARG A  19     -32.868  19.795  -2.760  1.00 12.210          C  
ATOM    279  C   ARG A  19     -32.723  21.317  -2.633  1.00 12.010          C  
ATOM    280  O   ARG A  19     -32.964  21.875  -1.569  1.00 12.550          O  
ATOM    281  CB  ARG A  19     -32.695  19.182  -1.370  1.00 16.930          C  
ATOM    282  CG  ARG A  19     -33.034  17.713  -1.233  1.00 16.930          C  
ATOM    283  CD  ARG A  19     -32.781  17.216   0.177  1.00 16.930          C  
ATOM    284  NE  ARG A  19     -33.692  17.788   1.186  1.00 16.930          N  
ATOM    285  CZ  ARG A  19     -34.943  17.312   1.461  1.00 16.930          C  
ATOM    286  NH1 ARG A  19     -35.415  16.275   0.783  1.00 16.930          N  
ATOM    287  NH2 ARG A  19     -35.715  17.862   2.396  1.00 16.930          N  
ATOM    288  H   ARG A  19     -30.906  19.277  -3.562  1.00 14.150          H  
ATOM    289  HA  ARG A  19     -33.878  19.585  -3.097  1.00 14.650          H  
ATOM    290 1HB  ARG A  19     -31.669  19.271  -1.080  1.00 20.310          H  
ATOM    291 2HB  ARG A  19     -33.269  19.735  -0.638  1.00 20.310          H  
ATOM    292 1HG  ARG A  19     -34.085  17.567  -1.480  1.00 20.310          H  
ATOM    293 2HG  ARG A  19     -32.416  17.139  -1.919  1.00 20.310          H  
ATOM    294 1HD  ARG A  19     -32.851  16.134   0.210  1.00 20.310          H  
ATOM    295 2HD  ARG A  19     -31.787  17.512   0.460  1.00 20.310          H  
ATOM    296  HE  ARG A  19     -33.328  18.612   1.709  1.00 20.310          H  
ATOM    297 1HH1 ARG A  19     -34.858  15.838   0.068  1.00 20.310          H  
ATOM    298 2HH1 ARG A  19     -36.339  15.920   0.984  1.00 20.310          H  
ATOM    299 1HH2 ARG A  19     -35.405  18.658   2.973  1.00 20.310          H  
ATOM    300 2HH2 ARG A  19     -36.631  17.489   2.572  1.00 20.310          H  
ATOM    301  N   VAL A  20     -32.518  22.013  -3.756  1.00 11.400          N  
ATOM    302  CA  VAL A  20     -32.462  23.488  -3.745  1.00 11.340          C  
ATOM    303  C   VAL A  20     -33.813  24.115  -3.420  1.00 11.410          C  
ATOM    304  O   VAL A  20     -33.899  25.248  -2.954  1.00 11.520          O  
ATOM    305  CB  VAL A  20     -31.911  24.053  -5.076  1.00 15.900          C  
ATOM    306  CG1 VAL A  20     -32.893  23.918  -6.219  1.00 15.900          C  
ATOM    307  CG2 VAL A  20     -31.530  25.527  -4.890  1.00 15.900          C  
ATOM    308  H   VAL A  20     -32.303  21.489  -4.615  1.00 13.680          H  
ATOM    309  HA  VAL A  20     -31.761  23.786  -2.961  1.00 13.610          H  
ATOM    310  HB  VAL A  20     -31.076  23.506  -5.329  1.00 19.080          H  
ATOM    311 1HG1 VAL A  20     -32.439  24.302  -7.131  1.00 19.080          H  
ATOM    312 2HG1 VAL A  20     -33.152  22.868  -6.361  1.00 19.080          H  
ATOM    313 3HG1 VAL A  20     -33.774  24.496  -6.002  1.00 19.080          H  
ATOM    314 1HG2 VAL A  20     -31.100  25.912  -5.811  1.00 19.080          H  
ATOM    315 2HG2 VAL A  20     -32.402  26.123  -4.637  1.00 19.080          H  
ATOM    316 3HG2 VAL A  20     -30.807  25.607  -4.095  1.00 19.080          H  
ATOM    317  N   ARG A  21     -34.871  23.373  -3.704  1.00 11.570          N  
ATOM    318  CA  ARG A  21     -36.236  23.820  -3.524  1.00 12.060          C  
ATOM    319  C   ARG A  21     -36.803  23.491  -2.140  1.00 11.770          C  
ATOM    320  O   ARG A  21     -37.991  23.707  -1.894  1.00 12.130          O  
ATOM    321  CB  ARG A  21     -37.106  23.168  -4.596  1.00 16.690          C  
ATOM    322  CG  ARG A  21     -36.800  23.632  -6.028  1.00 16.690          C  
ATOM    323  CD  ARG A  21     -37.451  22.793  -7.073  1.00 16.690          C  
ATOM    324  NE  ARG A  21     -37.204  23.320  -8.434  1.00 16.690          N  
ATOM    325  CZ  ARG A  21     -36.083  23.133  -9.202  1.00 16.690          C  
ATOM    326  NH1 ARG A  21     -35.051  22.412  -8.795  1.00 16.690          N  
ATOM    327  NH2 ARG A  21     -36.029  23.692 -10.399  1.00 16.690          N  
ATOM    328  H   ARG A  21     -34.698  22.453  -4.080  1.00 13.880          H  
ATOM    329  HA  ARG A  21     -36.259  24.899  -3.658  1.00 14.470          H  
ATOM    330 1HB  ARG A  21     -36.970  22.087  -4.562  1.00 20.030          H  
ATOM    331 2HB  ARG A  21     -38.155  23.376  -4.396  1.00 20.030          H  
ATOM    332 1HG  ARG A  21     -37.126  24.662  -6.156  1.00 20.030          H  
ATOM    333 2HG  ARG A  21     -35.751  23.572  -6.192  1.00 20.030          H  
ATOM    334 1HD  ARG A  21     -37.075  21.772  -7.021  1.00 20.030          H  
ATOM    335 2HD  ARG A  21     -38.527  22.788  -6.902  1.00 20.030          H  
ATOM    336  HE  ARG A  21     -37.942  23.886  -8.835  1.00 20.030          H  
ATOM    337 1HH1 ARG A  21     -35.051  21.963  -7.892  1.00 20.030          H  
ATOM    338 2HH1 ARG A  21     -34.230  22.302  -9.416  1.00 20.030          H  
ATOM    339 1HH2 ARG A  21     -36.803  24.247 -10.735  1.00 20.030          H  
ATOM    340 2HH2 ARG A  21     -35.209  23.565 -10.979  1.00 20.030          H  
ATOM    341  N   THR A  22     -35.984  22.935  -1.248  1.00 11.280          N  
ATOM    342  CA  THR A  22     -36.475  22.582   0.075  1.00 11.090          C  
ATOM    343  C   THR A  22     -35.389  22.703   1.139  1.00 10.930          C  
ATOM    344  O   THR A  22     -34.396  23.404   0.942  1.00 11.110          O  
ATOM    345  CB  THR A  22     -37.112  21.182   0.056  1.00 15.600          C  
ATOM    346  OG1 THR A  22     -37.763  20.947   1.312  1.00 15.600          O  
ATOM    347  CG2 THR A  22     -36.073  20.123  -0.223  1.00 15.600          C  
ATOM    348  H   THR A  22     -34.998  22.763  -1.467  1.00 13.540          H  
ATOM    349  HA  THR A  22     -37.261  23.286   0.341  1.00 13.310          H  
ATOM    350  HB  THR A  22     -37.864  21.147  -0.734  1.00 18.720          H  
ATOM    351  HG1 THR A  22     -38.541  21.530   1.355  1.00 18.720          H  
ATOM    352 1HG2 THR A  22     -36.554  19.151  -0.245  1.00 18.720          H  
ATOM    353 2HG2 THR A  22     -35.613  20.319  -1.188  1.00 18.720          H  
ATOM    354 3HG2 THR A  22     -35.309  20.128   0.541  1.00 18.720          H  
ATOM    355  N   LYS A  23     -35.626  22.101   2.303  1.00 10.810          N  
ATOM    356  CA  LYS A  23     -34.660  22.165   3.389  1.00 10.860          C  
ATOM    357  C   LYS A  23     -34.406  20.781   4.002  1.00 10.430          C  
ATOM    358  O   LYS A  23     -35.342  20.019   4.246  1.00 10.640          O  
ATOM    359  CB  LYS A  23     -35.121  23.107   4.510  1.00 15.180          C  
ATOM    360  CG  LYS A  23     -35.329  24.603   4.157  1.00 15.180          C  
ATOM    361  CD  LYS A  23     -34.001  25.357   3.885  1.00 15.180          C  
ATOM    362  CE  LYS A  23     -34.244  26.887   3.747  1.00 15.180          C  
ATOM    363  NZ  LYS A  23     -32.980  27.666   3.400  1.00 15.180          N  
ATOM    364  H   LYS A  23     -36.479  21.557   2.379  1.00 12.970          H  
ATOM    365  HA  LYS A  23     -33.745  22.553   2.973  1.00 13.030          H  
ATOM    366 1HB  LYS A  23     -36.063  22.738   4.917  1.00 18.220          H  
ATOM    367 2HB  LYS A  23     -34.392  23.074   5.318  1.00 18.220          H  
ATOM    368 1HG  LYS A  23     -35.964  24.681   3.272  1.00 18.220          H  
ATOM    369 2HG  LYS A  23     -35.843  25.093   4.984  1.00 18.220          H  
ATOM    370 1HD  LYS A  23     -33.291  25.175   4.697  1.00 18.220          H  
ATOM    371 2HD  LYS A  23     -33.568  25.004   2.953  1.00 18.220          H  
ATOM    372 1HE  LYS A  23     -34.990  27.062   2.975  1.00 18.220          H  
ATOM    373 2HE  LYS A  23     -34.627  27.260   4.697  1.00 18.220          H  
ATOM    374 1HZ  LYS A  23     -33.174  28.663   3.332  1.00 18.220          H  
ATOM    375 2HZ  LYS A  23     -32.263  27.536   4.107  1.00 18.220          H  
ATOM    376 3HZ  LYS A  23     -32.603  27.365   2.519  1.00 18.220          H  
ATOM    377  N   PRO A  24     -33.143  20.438   4.263  1.00 10.010          N  
ATOM    378  CA  PRO A  24     -31.912  21.143   3.969  1.00  9.750          C  
ATOM    379  C   PRO A  24     -31.598  21.009   2.480  1.00  9.450          C  
ATOM    380  O   PRO A  24     -32.109  20.078   1.856  1.00  9.380          O  
ATOM    381  CB  PRO A  24     -30.889  20.374   4.793  1.00 14.620          C  
ATOM    382  CG  PRO A  24     -31.442  18.973   4.859  1.00 14.620          C  
ATOM    383  CD  PRO A  24     -32.946  19.154   4.934  1.00 14.620          C  
ATOM    384  HA  PRO A  24     -31.993  22.170   4.328  1.00 11.700          H  
ATOM    385 1HB  PRO A  24     -29.900  20.420   4.295  1.00 17.550          H  
ATOM    386 2HB  PRO A  24     -30.765  20.828   5.778  1.00 17.550          H  
ATOM    387 1HG  PRO A  24     -31.126  18.404   3.969  1.00 17.550          H  
ATOM    388 2HG  PRO A  24     -31.031  18.447   5.736  1.00 17.550          H  
ATOM    389 1HD  PRO A  24     -33.451  18.349   4.381  1.00 17.550          H  
ATOM    390 2HD  PRO A  24     -33.285  19.209   5.976  1.00 17.550          H  
ATOM    391  N   PRO A  25     -30.831  21.935   1.891  1.00  9.540          N  
ATOM    392  CA  PRO A  25     -30.229  21.831   0.580  1.00  9.340          C  
ATOM    393  C   PRO A  25     -29.308  20.626   0.557  1.00  8.790          C  
ATOM    394  O   PRO A  25     -28.771  20.231   1.589  1.00  8.690          O  
ATOM    395  CB  PRO A  25     -29.489  23.160   0.443  1.00 14.010          C  
ATOM    396  CG  PRO A  25     -30.220  24.087   1.363  1.00 14.010          C  
ATOM    397  CD  PRO A  25     -30.636  23.239   2.519  1.00 14.010          C  
ATOM    398  HA  PRO A  25     -31.017  21.735  -0.169  1.00 11.210          H  
ATOM    399 1HB  PRO A  25     -28.446  23.041   0.746  1.00 16.810          H  
ATOM    400 2HB  PRO A  25     -29.495  23.495  -0.605  1.00 16.810          H  
ATOM    401 1HG  PRO A  25     -29.577  24.917   1.663  1.00 16.810          H  
ATOM    402 2HG  PRO A  25     -31.082  24.532   0.844  1.00 16.810          H  
ATOM    403 1HD  PRO A  25     -29.853  23.189   3.264  1.00 16.810          H  
ATOM    404 2HD  PRO A  25     -31.562  23.659   2.899  1.00 16.810          H  
ATOM    405  N   TRP A  26     -29.156  20.044  -0.612  1.00  8.710          N  
ATOM    406  CA  TRP A  26     -28.334  18.865  -0.814  1.00  8.520          C  
ATOM    407  C   TRP A  26     -27.684  18.871  -2.176  1.00  8.600          C  
ATOM    408  O   TRP A  26     -28.413  18.985  -3.163  1.00  9.100          O  
ATOM    409  CB  TRP A  26     -29.035  17.535  -0.638  1.00 12.000          C  
ATOM    410  CG  TRP A  26     -27.964  16.544  -0.585  1.00 12.000          C  
ATOM    411  CD1 TRP A  26     -27.436  15.806  -1.588  1.00 12.000          C  
ATOM    412  CD2 TRP A  26     -27.211  16.214   0.598  1.00 12.000          C  
ATOM    413  NE1 TRP A  26     -26.387  15.072  -1.112  1.00 12.000          N  
ATOM    414  CE2 TRP A  26     -26.242  15.311   0.219  1.00 12.000          C  
ATOM    415  CE3 TRP A  26     -27.272  16.638   1.938  1.00 12.000          C  
ATOM    416  CZ2 TRP A  26     -25.326  14.802   1.120  1.00 12.000          C  
ATOM    417  CZ3 TRP A  26     -26.357  16.126   2.838  1.00 12.000          C  
ATOM    418  CH2 TRP A  26     -25.409  15.231   2.441  1.00 12.000          C  
ATOM    419  H   TRP A  26     -29.615  20.454  -1.408  1.00 10.450          H  
ATOM    420  HA  TRP A  26     -27.542  18.878  -0.080  1.00 10.220          H  
ATOM    421 1HB  TRP A  26     -29.574  17.518   0.299  1.00 14.400          H  
ATOM    422 2HB  TRP A  26     -29.710  17.321  -1.456  1.00 14.400          H  
ATOM    423  HD1 TRP A  26     -27.764  15.831  -2.627  1.00 14.400          H  
ATOM    424  HE1 TRP A  26     -25.781  14.458  -1.637  1.00 14.400          H  
ATOM    425  HE3 TRP A  26     -28.022  17.361   2.261  1.00 14.400          H  
ATOM    426  HZ2 TRP A  26     -24.559  14.087   0.816  1.00 14.400          H  
ATOM    427  HZ3 TRP A  26     -26.415  16.459   3.868  1.00 14.400          H  
ATOM    428  HH2 TRP A  26     -24.704  14.850   3.172  1.00 14.400          H  
ATOM    429  N   VAL A  27     -26.348  18.939  -2.258  1.00  8.350          N  
ATOM    430  CA  VAL A  27     -25.712  18.971  -3.591  1.00  8.640          C  
ATOM    431  C   VAL A  27     -25.160  17.586  -3.979  1.00  8.580          C  
ATOM    432  O   VAL A  27     -24.545  16.909  -3.159  1.00  8.410          O  
ATOM    433  CB  VAL A  27     -24.558  20.019  -3.669  1.00 11.980          C  
ATOM    434  CG1 VAL A  27     -23.445  19.678  -2.745  1.00 11.980          C  
ATOM    435  CG2 VAL A  27     -24.016  20.134  -5.092  1.00 11.980          C  
ATOM    436  H   VAL A  27     -25.795  18.872  -1.391  1.00 10.020          H  
ATOM    437  HA  VAL A  27     -26.450  19.245  -4.323  1.00 10.370          H  
ATOM    438  HB  VAL A  27     -24.947  20.969  -3.354  1.00 14.380          H  
ATOM    439 1HG1 VAL A  27     -22.669  20.439  -2.791  1.00 14.380          H  
ATOM    440 2HG1 VAL A  27     -23.829  19.630  -1.794  1.00 14.380          H  
ATOM    441 3HG1 VAL A  27     -23.016  18.742  -2.993  1.00 14.380          H  
ATOM    442 1HG2 VAL A  27     -23.262  20.898  -5.092  1.00 14.380          H  
ATOM    443 2HG2 VAL A  27     -23.596  19.194  -5.395  1.00 14.380          H  
ATOM    444 3HG2 VAL A  27     -24.799  20.413  -5.788  1.00 14.380          H  
ATOM    445  N   TYR A  28     -25.403  17.160  -5.231  1.00  9.030          N  
ATOM    446  CA  TYR A  28     -24.841  15.891  -5.730  1.00  9.360          C  
ATOM    447  C   TYR A  28     -23.609  16.099  -6.603  1.00 10.050          C  
ATOM    448  O   TYR A  28     -22.660  15.322  -6.546  1.00 10.390          O  
ATOM    449  CB  TYR A  28     -25.821  15.029  -6.552  1.00 12.970          C  
ATOM    450  CG  TYR A  28     -26.947  14.262  -5.833  1.00 12.970          C  
ATOM    451  CD1 TYR A  28     -26.841  13.795  -4.521  1.00 12.970          C  
ATOM    452  CD2 TYR A  28     -28.092  13.974  -6.545  1.00 12.970          C  
ATOM    453  CE1 TYR A  28     -27.898  13.080  -3.971  1.00 12.970          C  
ATOM    454  CE2 TYR A  28     -29.116  13.276  -5.987  1.00 12.970          C  
ATOM    455  CZ  TYR A  28     -29.029  12.832  -4.711  1.00 12.970          C  
ATOM    456  OH  TYR A  28     -30.084  12.128  -4.177  1.00 12.970          O  
ATOM    457  H   TYR A  28     -25.938  17.773  -5.856  1.00 10.840          H  
ATOM    458  HA  TYR A  28     -24.513  15.315  -4.872  1.00 11.230          H  
ATOM    459 1HB  TYR A  28     -26.296  15.680  -7.292  1.00 15.570          H  
ATOM    460 2HB  TYR A  28     -25.243  14.301  -7.119  1.00 15.570          H  
ATOM    461  HD1 TYR A  28     -25.956  13.980  -3.928  1.00 15.570          H  
ATOM    462  HD2 TYR A  28     -28.190  14.305  -7.541  1.00 15.570          H  
ATOM    463  HE1 TYR A  28     -27.840  12.718  -2.971  1.00 15.570          H  
ATOM    464  HE2 TYR A  28     -30.015  13.072  -6.568  1.00 15.570          H  
ATOM    465  HH  TYR A  28     -30.743  11.970  -4.871  1.00 15.570          H  
ATOM    466  N   THR A  29     -23.605  17.143  -7.437  1.00 10.460          N  
ATOM    467  CA  THR A  29     -22.454  17.301  -8.339  1.00 11.290          C  
ATOM    468  C   THR A  29     -21.132  17.424  -7.570  1.00 11.240          C  
ATOM    469  O   THR A  29     -20.132  16.798  -7.930  1.00 11.100          O  
ATOM    470  CB  THR A  29     -22.651  18.498  -9.286  1.00 15.470          C  
ATOM    471  OG1 THR A  29     -23.785  18.247 -10.124  1.00 15.470          O  
ATOM    472  CG2 THR A  29     -21.414  18.703 -10.174  1.00 15.470          C  
ATOM    473  H   THR A  29     -24.414  17.765  -7.474  1.00 12.550          H  
ATOM    474  HA  THR A  29     -22.386  16.412  -8.958  1.00 13.550          H  
ATOM    475  HB  THR A  29     -22.832  19.390  -8.696  1.00 18.570          H  
ATOM    476  HG1 THR A  29     -24.576  18.223  -9.589  1.00 18.570          H  
ATOM    477 1HG2 THR A  29     -21.580  19.541 -10.848  1.00 18.570          H  
ATOM    478 2HG2 THR A  29     -20.532  18.906  -9.566  1.00 18.570          H  
ATOM    479 3HG2 THR A  29     -21.242  17.803 -10.763  1.00 18.570          H  
ATOM    480  N   THR A  30     -21.136  18.219  -6.513  1.00 11.610          N  
ATOM    481  CA  THR A  30     -19.971  18.461  -5.662  1.00 11.840          C  
ATOM    482  C   THR A  30     -20.297  18.158  -4.200  1.00 12.470          C  
ATOM    483  O   THR A  30     -21.275  17.478  -3.909  1.00 12.870          O  
ATOM    484  CB  THR A  30     -19.388  19.879  -5.840  1.00 16.480          C  
ATOM    485  OG1 THR A  30     -18.132  19.948  -5.142  1.00 16.480          O  
ATOM    486  CG2 THR A  30     -20.336  20.937  -5.340  1.00 16.480          C  
ATOM    487  H   THR A  30     -21.999  18.698  -6.315  1.00 13.930          H  
ATOM    488  HA  THR A  30     -19.182  17.783  -5.962  1.00 14.210          H  
ATOM    489  HB  THR A  30     -19.204  20.060  -6.902  1.00 19.780          H  
ATOM    490  HG1 THR A  30     -17.456  19.485  -5.654  1.00 19.780          H  
ATOM    491 1HG2 THR A  30     -19.887  21.920  -5.488  1.00 19.780          H  
ATOM    492 2HG2 THR A  30     -21.239  20.877  -5.912  1.00 19.780          H  
ATOM    493 3HG2 THR A  30     -20.554  20.811  -4.284  1.00 19.780          H  
ATOM    494  N   THR A  31     -19.412  18.566  -3.305  1.00 12.740          N  
ATOM    495  CA  THR A  31     -19.515  18.352  -1.864  1.00 13.240          C  
ATOM    496  C   THR A  31     -19.943  19.623  -1.128  1.00 12.830          C  
ATOM    497  O   THR A  31     -19.968  20.701  -1.724  1.00 12.840          O  
ATOM    498  CB  THR A  31     -18.167  17.839  -1.348  1.00 18.340          C  
ATOM    499  OG1 THR A  31     -17.167  18.808  -1.679  1.00 18.340          O  
ATOM    500  CG2 THR A  31     -17.810  16.516  -1.999  1.00 18.340          C  
ATOM    501  H   THR A  31     -18.626  19.119  -3.643  1.00 15.290          H  
ATOM    502  HA  THR A  31     -20.266  17.590  -1.680  1.00 15.890          H  
ATOM    503  HB  THR A  31     -18.203  17.722  -0.266  1.00 22.000          H  
ATOM    504  HG1 THR A  31     -16.347  18.612  -1.191  1.00 22.000          H  
ATOM    505 1HG2 THR A  31     -16.843  16.183  -1.624  1.00 22.000          H  
ATOM    506 2HG2 THR A  31     -18.574  15.778  -1.750  1.00 22.000          H  
ATOM    507 3HG2 THR A  31     -17.764  16.638  -3.076  1.00 22.000          H  
ATOM    508  N   HIS A  32     -20.295  19.520   0.164  1.00 12.630          N  
ATOM    509  CA  HIS A  32     -20.738  20.709   0.880  1.00 12.370          C  
ATOM    510  C   HIS A  32     -19.571  21.477   1.546  1.00 12.670          C  
ATOM    511  O   HIS A  32     -18.660  20.859   2.082  1.00 13.150          O  
ATOM    512  CB  HIS A  32     -21.747  20.319   1.956  1.00 17.420          C  
ATOM    513  CG  HIS A  32     -23.063  19.806   1.448  1.00 17.420          C  
ATOM    514  ND1 HIS A  32     -24.238  20.428   1.741  1.00 17.420          N  
ATOM    515  CD2 HIS A  32     -23.387  18.756   0.653  1.00 17.420          C  
ATOM    516  CE1 HIS A  32     -25.229  19.817   1.148  1.00 17.420          C  
ATOM    517  NE2 HIS A  32     -24.752  18.808   0.452  1.00 17.420          N  
ATOM    518  H   HIS A  32     -20.272  18.623   0.662  1.00 15.160          H  
ATOM    519  HA  HIS A  32     -21.265  21.322   0.170  1.00 14.840          H  
ATOM    520 1HB  HIS A  32     -21.320  19.607   2.606  1.00 20.910          H  
ATOM    521 2HB  HIS A  32     -21.955  21.196   2.534  1.00 20.910          H  
ATOM    522  HD1 HIS A  32     -24.384  20.920   2.597  1.00 20.910          H  
ATOM    523  HD2 HIS A  32     -22.800  17.982   0.161  1.00 20.910          H  
ATOM    524  HE1 HIS A  32     -26.237  20.199   1.274  1.00 20.910          H  
ATOM    525  N   PRO A  33     -19.608  22.826   1.609  1.00 12.590          N  
ATOM    526  CA  PRO A  33     -18.623  23.709   2.235  1.00 13.070          C  
ATOM    527  C   PRO A  33     -18.419  23.394   3.727  1.00 13.340          C  
ATOM    528  O   PRO A  33     -19.358  22.862   4.340  1.00 13.070          O  
ATOM    529  CB  PRO A  33     -19.270  25.089   2.047  1.00 19.610          C  
ATOM    530  CG  PRO A  33     -20.137  24.940   0.851  1.00 19.610          C  
ATOM    531  CD  PRO A  33     -20.651  23.554   0.881  1.00 19.610          C  
ATOM    532  HA  PRO A  33     -17.710  23.654   1.646  1.00 15.680          H  
ATOM    533 1HB  PRO A  33     -19.834  25.390   2.943  1.00 23.530          H  
ATOM    534 2HB  PRO A  33     -18.501  25.853   1.875  1.00 23.530          H  
ATOM    535 1HG  PRO A  33     -20.934  25.672   0.868  1.00 23.530          H  
ATOM    536 2HG  PRO A  33     -19.556  25.153  -0.060  1.00 23.530          H  
ATOM    537 1HD  PRO A  33     -21.617  23.483   1.370  1.00 23.530          H  
ATOM    538 2HD  PRO A  33     -20.671  23.266  -0.181  1.00 23.530          H  
ATOM    539  N   PRO A  34     -17.221  23.730   4.308  1.00 14.030          N  
ATOM    540  CA  PRO A  34     -16.785  23.624   5.714  1.00 14.550          C  
ATOM    541  C   PRO A  34     -17.845  23.946   6.750  1.00 14.470          C  
ATOM    542  O   PRO A  34     -17.782  23.455   7.872  1.00 14.850          O  
ATOM    543  CB  PRO A  34     -15.617  24.606   5.769  1.00 21.830          C  
ATOM    544  CG  PRO A  34     -15.026  24.541   4.385  1.00 21.830          C  
ATOM    545  CD  PRO A  34     -16.184  24.338   3.448  1.00 21.830          C  
ATOM    546  HA  PRO A  34     -16.388  22.623   5.892  1.00 17.460          H  
ATOM    547 1HB  PRO A  34     -15.976  25.611   6.037  1.00 26.190          H  
ATOM    548 2HB  PRO A  34     -14.905  24.300   6.549  1.00 26.190          H  
ATOM    549 1HG  PRO A  34     -14.441  25.447   4.178  1.00 26.190          H  
ATOM    550 2HG  PRO A  34     -14.312  23.700   4.319  1.00 26.190          H  
ATOM    551 1HD  PRO A  34     -16.519  25.280   3.017  1.00 26.190          H  
ATOM    552 2HD  PRO A  34     -15.841  23.629   2.681  1.00 26.190          H  
ATOM    553  N   LEU A  35     -18.822  24.786   6.390  1.00 14.100          N  
ATOM    554  CA  LEU A  35     -19.878  25.113   7.325  1.00 14.170          C  
ATOM    555  C   LEU A  35     -20.509  23.803   7.830  1.00 13.670          C  
ATOM    556  O   LEU A  35     -20.969  23.740   8.984  1.00 13.820          O  
ATOM    557  CB  LEU A  35     -20.947  26.019   6.668  1.00 19.810          C  
ATOM    558  CG  LEU A  35     -22.127  26.550   7.609  1.00 19.810          C  
ATOM    559  CD1 LEU A  35     -21.547  27.380   8.720  1.00 19.810          C  
ATOM    560  CD2 LEU A  35     -23.115  27.420   6.811  1.00 19.810          C  
ATOM    561  H   LEU A  35     -18.845  25.181   5.466  1.00 16.920          H  
ATOM    562  HA  LEU A  35     -19.428  25.631   8.166  1.00 17.000          H  
ATOM    563 1HB  LEU A  35     -20.443  26.886   6.250  1.00 23.770          H  
ATOM    564 2HB  LEU A  35     -21.396  25.461   5.850  1.00 23.770          H  
ATOM    565  HG  LEU A  35     -22.662  25.703   8.052  1.00 23.770          H  
ATOM    566 1HD1 LEU A  35     -22.322  27.740   9.337  1.00 23.770          H  
ATOM    567 2HD1 LEU A  35     -20.881  26.782   9.328  1.00 23.770          H  
ATOM    568 3HD1 LEU A  35     -21.012  28.226   8.298  1.00 23.770          H  
ATOM    569 1HD2 LEU A  35     -23.902  27.780   7.477  1.00 23.770          H  
ATOM    570 2HD2 LEU A  35     -22.593  28.273   6.383  1.00 23.770          H  
ATOM    571 3HD2 LEU A  35     -23.559  26.847   6.036  1.00 23.770          H  
ATOM    572  N   VAL A  36     -20.624  22.789   6.931  1.00 13.230          N  
ATOM    573  CA  VAL A  36     -21.212  21.525   7.338  1.00 12.880          C  
ATOM    574  C   VAL A  36     -20.376  20.255   7.030  1.00 13.020          C  
ATOM    575  O   VAL A  36     -20.624  19.209   7.637  1.00 13.160          O  
ATOM    576  CB  VAL A  36     -22.594  21.366   6.699  1.00 18.170          C  
ATOM    577  CG1 VAL A  36     -23.495  22.500   7.138  1.00 18.170          C  
ATOM    578  CG2 VAL A  36     -22.486  21.332   5.214  1.00 18.170          C  
ATOM    579  H   VAL A  36     -20.231  22.893   5.990  1.00 15.880          H  
ATOM    580  HA  VAL A  36     -21.335  21.570   8.406  1.00 15.460          H  
ATOM    581  HB  VAL A  36     -23.033  20.431   7.054  1.00 21.810          H  
ATOM    582 1HG1 VAL A  36     -24.416  22.350   6.716  1.00 21.810          H  
ATOM    583 2HG1 VAL A  36     -23.586  22.524   8.208  1.00 21.810          H  
ATOM    584 3HG1 VAL A  36     -23.099  23.447   6.796  1.00 21.810          H  
ATOM    585 1HG2 VAL A  36     -23.474  21.179   4.807  1.00 21.810          H  
ATOM    586 2HG2 VAL A  36     -22.061  22.267   4.845  1.00 21.810          H  
ATOM    587 3HG2 VAL A  36     -21.868  20.524   4.907  1.00 21.810          H  
ATOM    588  N   GLN A  37     -19.428  20.315   6.084  1.00 13.190          N  
ATOM    589  CA  GLN A  37     -18.621  19.127   5.735  1.00 13.560          C  
ATOM    590  C   GLN A  37     -17.140  19.455   5.572  1.00 13.400          C  
ATOM    591  O   GLN A  37     -16.775  20.514   5.102  1.00 13.320          O  
ATOM    592  CB  GLN A  37     -19.108  18.406   4.455  1.00 18.840          C  
ATOM    593  CG  GLN A  37     -20.487  17.710   4.533  1.00 18.840          C  
ATOM    594  CD  GLN A  37     -20.844  16.885   3.234  1.00 18.840          C  
ATOM    595  OE1 GLN A  37     -20.591  17.244   2.048  1.00 18.840          O  
ATOM    596  NE2 GLN A  37     -21.451  15.729   3.488  1.00 18.840          N  
ATOM    597  H   GLN A  37     -19.274  21.197   5.592  1.00 15.830          H  
ATOM    598  HA  GLN A  37     -18.697  18.416   6.555  1.00 16.270          H  
ATOM    599 1HB  GLN A  37     -19.156  19.119   3.658  1.00 22.600          H  
ATOM    600 2HB  GLN A  37     -18.376  17.654   4.165  1.00 22.600          H  
ATOM    601 1HG  GLN A  37     -20.467  17.018   5.376  1.00 22.600          H  
ATOM    602 2HG  GLN A  37     -21.257  18.433   4.696  1.00 22.600          H  
ATOM    603 1HE2 GLN A  37     -21.711  15.120   2.735  1.00 22.600          H  
ATOM    604 2HE2 GLN A  37     -21.645  15.459   4.435  1.00 22.600          H  
ATOM    605  N   ASN A  38     -16.276  18.491   5.850  1.00 13.520          N  
ATOM    606  CA  ASN A  38     -14.829  18.669   5.743  1.00 13.570          C  
ATOM    607  C   ASN A  38     -14.216  18.154   4.441  1.00 13.330          C  
ATOM    608  O   ASN A  38     -13.045  17.781   4.404  1.00 13.680          O  
ATOM    609  CB  ASN A  38     -14.189  18.005   6.938  1.00 18.980          C  
ATOM    610  CG  ASN A  38     -14.505  16.537   6.949  1.00 18.980          C  
ATOM    611  OD1 ASN A  38     -15.555  16.148   6.394  1.00 18.980          O  
ATOM    612  ND2 ASN A  38     -13.668  15.732   7.555  1.00 18.980          N  
ATOM    613  H   ASN A  38     -16.613  17.597   6.199  1.00 16.220          H  
ATOM    614  HA  ASN A  38     -14.620  19.741   5.791  1.00 16.280          H  
ATOM    615 1HB  ASN A  38     -13.107  18.137   6.900  1.00 22.770          H  
ATOM    616 2HB  ASN A  38     -14.549  18.465   7.858  1.00 22.770          H  
ATOM    617 1HD2 ASN A  38     -13.852  14.751   7.586  1.00 22.770          H  
ATOM    618 2HD2 ASN A  38     -12.846  16.100   7.986  1.00 22.770          H  
ATOM    619  N   ARG A  39     -15.014  18.128   3.381  1.00 12.930          N  
ATOM    620  CA  ARG A  39     -14.586  17.653   2.073  1.00 12.910          C  
ATOM    621  C   ARG A  39     -14.830  18.659   0.944  1.00 12.460          C  
ATOM    622  O   ARG A  39     -15.068  18.248  -0.193  1.00 12.140          O  
ATOM    623  CB  ARG A  39     -15.293  16.343   1.751  1.00 18.080          C  
ATOM    624  CG  ARG A  39     -14.889  15.163   2.641  1.00 18.080          C  
ATOM    625  CD  ARG A  39     -15.717  13.955   2.371  1.00 18.080          C  
ATOM    626  NE  ARG A  39     -15.243  12.777   3.113  1.00 18.080          N  
ATOM    627  CZ  ARG A  39     -15.488  12.506   4.420  1.00 18.080          C  
ATOM    628  NH1 ARG A  39     -16.203  13.331   5.160  1.00 18.080          N  
ATOM    629  NH2 ARG A  39     -15.003  11.397   4.957  1.00 18.080          N  
ATOM    630  H   ARG A  39     -15.966  18.455   3.489  1.00 15.520          H  
ATOM    631  HA  ARG A  39     -13.515  17.461   2.121  1.00 15.490          H  
ATOM    632 1HB  ARG A  39     -16.372  16.478   1.855  1.00 21.700          H  
ATOM    633 2HB  ARG A  39     -15.096  16.060   0.719  1.00 21.700          H  
ATOM    634 1HG  ARG A  39     -13.845  14.915   2.457  1.00 21.700          H  
ATOM    635 2HG  ARG A  39     -15.010  15.442   3.683  1.00 21.700          H  
ATOM    636 1HD  ARG A  39     -16.754  14.150   2.644  1.00 21.700          H  
ATOM    637 2HD  ARG A  39     -15.670  13.726   1.304  1.00 21.700          H  
ATOM    638  HE  ARG A  39     -14.687  12.104   2.598  1.00 21.700          H  
ATOM    639 1HH1 ARG A  39     -16.574  14.179   4.761  1.00 21.700          H  
ATOM    640 2HH1 ARG A  39     -16.378  13.121   6.131  1.00 21.700          H  
ATOM    641 1HH2 ARG A  39     -14.454  10.759   4.394  1.00 21.700          H  
ATOM    642 2HH2 ARG A  39     -15.177  11.187   5.929  1.00 21.700          H  
ATOM    643  N   ALA A  40     -14.764  19.961   1.237  1.00 12.680          N  
ATOM    644  CA  ALA A  40     -15.022  20.998   0.229  1.00 12.610          C  
ATOM    645  C   ALA A  40     -14.255  22.281   0.502  1.00 12.110          C  
ATOM    646  O   ALA A  40     -13.714  22.484   1.592  1.00 12.270          O  
ATOM    647  CB  ALA A  40     -16.480  21.347   0.176  1.00 17.680          C  
ATOM    648  H   ALA A  40     -14.541  20.242   2.186  1.00 15.220          H  
ATOM    649  HA  ALA A  40     -14.709  20.608  -0.738  1.00 15.130          H  
ATOM    650 1HB  ALA A  40     -16.668  22.099  -0.585  1.00 21.220          H  
ATOM    651 2HB  ALA A  40     -17.079  20.484  -0.019  1.00 21.220          H  
ATOM    652 3HB  ALA A  40     -16.715  21.734   1.136  1.00 21.220          H  
ATOM    653  N   MET A  41     -14.213  23.146  -0.507  1.00 11.680          N  
ATOM    654  CA  MET A  41     -13.586  24.460  -0.399  1.00 11.310          C  
ATOM    655  C   MET A  41     -14.423  25.414   0.446  1.00 11.110          C  
ATOM    656  O   MET A  41     -15.651  25.317   0.478  1.00 11.290          O  
ATOM    657  CB  MET A  41     -13.400  25.072  -1.785  1.00 15.980          C  
ATOM    658  CG  MET A  41     -12.426  24.325  -2.692  1.00 15.980          C  
ATOM    659  SD  MET A  41     -12.181  25.142  -4.307  1.00 15.980          S  
ATOM    660  CE  MET A  41     -13.734  24.845  -5.189  1.00 15.980          C  
ATOM    661  H   MET A  41     -14.658  22.890  -1.377  1.00 14.020          H  
ATOM    662  HA  MET A  41     -12.615  24.347   0.083  1.00 13.570          H  
ATOM    663 1HB  MET A  41     -14.364  25.118  -2.277  1.00 19.180          H  
ATOM    664 2HB  MET A  41     -13.045  26.102  -1.678  1.00 19.180          H  
ATOM    665 1HG  MET A  41     -11.460  24.252  -2.194  1.00 19.180          H  
ATOM    666 2HG  MET A  41     -12.791  23.317  -2.869  1.00 19.180          H  
ATOM    667 1HE  MET A  41     -13.680  25.302  -6.183  1.00 19.180          H  
ATOM    668 2HE  MET A  41     -13.898  23.774  -5.293  1.00 19.180          H  
ATOM    669 3HE  MET A  41     -14.564  25.289  -4.643  1.00 19.180          H  
ATOM    670  N   THR A  42     -13.750  26.344   1.113  1.00 10.950          N  
ATOM    671  CA  THR A  42     -14.397  27.408   1.865  1.00 10.990          C  
ATOM    672  C   THR A  42     -15.170  28.317   0.921  1.00 10.700          C  
ATOM    673  O   THR A  42     -14.631  28.738  -0.102  1.00 10.630          O  
ATOM    674  CB  THR A  42     -13.343  28.247   2.631  1.00 15.370          C  
ATOM    675  OG1 THR A  42     -12.592  27.389   3.508  1.00 15.370          O  
ATOM    676  CG2 THR A  42     -14.032  29.313   3.476  1.00 15.370          C  
ATOM    677  H   THR A  42     -12.741  26.333   1.091  1.00 13.140          H  
ATOM    678  HA  THR A  42     -15.095  26.984   2.571  1.00 13.190          H  
ATOM    679  HB  THR A  42     -12.666  28.723   1.923  1.00 18.440          H  
ATOM    680  HG1 THR A  42     -11.847  27.881   3.875  1.00 18.440          H  
ATOM    681 1HG2 THR A  42     -13.284  29.885   4.017  1.00 18.440          H  
ATOM    682 2HG2 THR A  42     -14.608  29.990   2.849  1.00 18.440          H  
ATOM    683 3HG2 THR A  42     -14.697  28.827   4.186  1.00 18.440          H  
ATOM    684  N   THR A  43     -16.434  28.622   1.254  1.00 10.750          N  
ATOM    685  CA  THR A  43     -17.216  29.545   0.445  1.00 10.720          C  
ATOM    686  C   THR A  43     -17.756  30.553   1.421  1.00 10.550          C  
ATOM    687  O   THR A  43     -18.136  31.674   1.069  1.00 10.970          O  
ATOM    688  CB  THR A  43     -18.380  28.871  -0.293  1.00 15.020          C  
ATOM    689  OG1 THR A  43     -19.308  28.370   0.656  1.00 15.020          O  
ATOM    690  CG2 THR A  43     -17.878  27.712  -1.146  1.00 15.020          C  
ATOM    691  H   THR A  43     -16.850  28.262   2.100  1.00 12.900          H  
ATOM    692  HA  THR A  43     -16.573  30.053  -0.273  1.00 12.860          H  
ATOM    693  HB  THR A  43     -18.878  29.603  -0.926  1.00 18.020          H  
ATOM    694  HG1 THR A  43     -20.123  28.115   0.159  1.00 18.020          H  
ATOM    695 1HG2 THR A  43     -18.725  27.251  -1.658  1.00 18.020          H  
ATOM    696 2HG2 THR A  43     -17.165  28.086  -1.876  1.00 18.020          H  
ATOM    697 3HG2 THR A  43     -17.394  26.972  -0.514  1.00 18.020          H  
ATOM    698  N   THR A  44     -17.770  30.135   2.680  1.00 10.130          N  
ATOM    699  CA  THR A  44     -18.275  30.993   3.746  1.00 10.120          C  
ATOM    700  C   THR A  44     -17.612  30.731   5.079  1.00  9.960          C  
ATOM    701  O   THR A  44     -16.734  29.876   5.205  1.00  9.950          O  
ATOM    702  CB  THR A  44     -19.794  30.869   3.954  1.00 14.170          C  
ATOM    703  OG1 THR A  44     -20.211  31.938   4.815  1.00 14.170          O  
ATOM    704  CG2 THR A  44     -20.164  29.508   4.625  1.00 14.170          C  
ATOM    705  H   THR A  44     -17.442  29.196   2.859  1.00 12.160          H  
ATOM    706  HA  THR A  44     -18.062  32.031   3.477  1.00 12.140          H  
ATOM    707  HB  THR A  44     -20.293  30.963   2.992  1.00 17.010          H  
ATOM    708  HG1 THR A  44     -21.171  31.974   4.829  1.00 17.010          H  
ATOM    709 1HG2 THR A  44     -21.235  29.472   4.761  1.00 17.010          H  
ATOM    710 2HG2 THR A  44     -19.846  28.690   3.977  1.00 17.010          H  
ATOM    711 3HG2 THR A  44     -19.693  29.390   5.591  1.00 17.010          H  
ATOM    712  N   MET A  45     -18.079  31.461   6.077  1.00 10.100          N  
ATOM    713  CA  MET A  45     -17.595  31.355   7.443  1.00 10.220          C  
ATOM    714  C   MET A  45     -18.409  30.368   8.266  1.00 10.170          C  
ATOM    715  O   MET A  45     -19.641  30.369   8.218  1.00 10.360          O  
ATOM    716  CB  MET A  45     -17.632  32.726   8.114  1.00 14.260          C  
ATOM    717  CG  MET A  45     -16.743  33.784   7.475  1.00 14.260          C  
ATOM    718  SD  MET A  45     -14.987  33.348   7.521  1.00 14.260          S  
ATOM    719  CE  MET A  45     -14.611  33.465   9.283  1.00 14.260          C  
ATOM    720  H   MET A  45     -18.830  32.108   5.847  1.00 12.120          H  
ATOM    721  HA  MET A  45     -16.568  30.992   7.420  1.00 12.260          H  
ATOM    722 1HB  MET A  45     -18.653  33.107   8.079  1.00 17.110          H  
ATOM    723 2HB  MET A  45     -17.372  32.630   9.160  1.00 17.110          H  
ATOM    724 1HG  MET A  45     -17.033  33.916   6.435  1.00 17.110          H  
ATOM    725 2HG  MET A  45     -16.876  34.733   7.991  1.00 17.110          H  
ATOM    726 1HE  MET A  45     -13.557  33.235   9.441  1.00 17.110          H  
ATOM    727 2HE  MET A  45     -14.815  34.478   9.631  1.00 17.110          H  
ATOM    728 3HE  MET A  45     -15.216  32.758   9.844  1.00 17.110          H  
ATOM    729  N   SER A  46     -17.727  29.620   9.140  1.00 10.210          N  
ATOM    730  CA  SER A  46     -18.352  28.656  10.056  1.00 10.460          C  
ATOM    731  C   SER A  46     -19.296  29.338  11.047  1.00 10.520          C  
ATOM    732  O   SER A  46     -20.166  28.720  11.660  1.00 10.700          O  
ATOM    733  CB  SER A  46     -17.277  27.902  10.806  1.00 14.540          C  
ATOM    734  OG  SER A  46     -16.569  28.763  11.653  1.00 14.540          O  
ATOM    735  H   SER A  46     -16.715  29.684   9.153  1.00 12.250          H  
ATOM    736  HA  SER A  46     -18.912  27.945   9.463  1.00 12.550          H  
ATOM    737 1HB  SER A  46     -17.737  27.105  11.393  1.00 17.450          H  
ATOM    738 2HB  SER A  46     -16.595  27.436  10.097  1.00 17.450          H  
ATOM    739  HG  SER A  46     -15.922  28.213  12.113  1.00 17.450          H  
ATOM    740  N   LYS A  47     -19.120  30.642  11.168  1.00 10.580          N  
ATOM    741  CA  LYS A  47     -19.875  31.535  12.025  1.00 10.900          C  
ATOM    742  C   LYS A  47     -21.372  31.561  11.698  1.00 10.940          C  
ATOM    743  O   LYS A  47     -22.178  31.951  12.541  1.00 11.340          O  
ATOM    744  CB  LYS A  47     -19.318  32.953  11.887  1.00 15.130          C  
ATOM    745  CG  LYS A  47     -17.923  33.160  12.470  1.00 15.130          C  
ATOM    746  CD  LYS A  47     -17.454  34.602  12.262  1.00 15.130          C  
ATOM    747  CE  LYS A  47     -16.070  34.836  12.858  1.00 15.130          C  
ATOM    748  NZ  LYS A  47     -15.599  36.236  12.642  1.00 15.130          N  
ATOM    749  H   LYS A  47     -18.375  31.026  10.609  1.00 12.700          H  
ATOM    750  HA  LYS A  47     -19.762  31.197  13.053  1.00 13.080          H  
ATOM    751 1HB  LYS A  47     -19.290  33.226  10.833  1.00 18.160          H  
ATOM    752 2HB  LYS A  47     -19.994  33.651  12.383  1.00 18.160          H  
ATOM    753 1HG  LYS A  47     -17.940  32.935  13.535  1.00 18.160          H  
ATOM    754 2HG  LYS A  47     -17.221  32.484  11.983  1.00 18.160          H  
ATOM    755 1HD  LYS A  47     -17.416  34.817  11.190  1.00 18.160          H  
ATOM    756 2HD  LYS A  47     -18.162  35.287  12.727  1.00 18.160          H  
ATOM    757 1HE  LYS A  47     -16.105  34.636  13.927  1.00 18.160          H  
ATOM    758 2HE  LYS A  47     -15.361  34.150  12.393  1.00 18.160          H  
ATOM    759 1HZ  LYS A  47     -14.681  36.350  13.051  1.00 18.160          H  
ATOM    760 2HZ  LYS A  47     -15.550  36.431  11.652  1.00 18.160          H  
ATOM    761 3HZ  LYS A  47     -16.243  36.882  13.079  1.00 18.160          H  
ATOM    762  N   SER A  48     -21.747  31.164  10.478  1.00 10.760          N  
ATOM    763  CA  SER A  48     -23.144  31.218  10.055  1.00 11.040          C  
ATOM    764  C   SER A  48     -24.067  30.137  10.616  1.00 11.040          C  
ATOM    765  O   SER A  48     -25.288  30.246  10.473  1.00 11.600          O  
ATOM    766  CB  SER A  48     -23.228  31.158   8.540  1.00 15.340          C  
ATOM    767  OG  SER A  48     -22.679  32.302   7.946  1.00 15.340          O  
ATOM    768  H   SER A  48     -21.039  30.842   9.807  1.00 12.910          H  
ATOM    769  HA  SER A  48     -23.538  32.182  10.375  1.00 13.250          H  
ATOM    770 1HB  SER A  48     -22.687  30.275   8.193  1.00 18.410          H  
ATOM    771 2HB  SER A  48     -24.267  31.043   8.236  1.00 18.410          H  
ATOM    772  HG  SER A  48     -22.806  32.191   7.003  1.00 18.410          H  
ATOM    773  N   ALA A  49     -23.535  29.074  11.217  1.00 10.650          N  
ATOM    774  CA  ALA A  49     -24.434  28.028  11.702  1.00 10.860          C  
ATOM    775  C   ALA A  49     -23.766  27.108  12.693  1.00 11.040          C  
ATOM    776  O   ALA A  49     -22.555  26.915  12.658  1.00 11.200          O  
ATOM    777  CB  ALA A  49     -24.967  27.183  10.544  1.00 15.120          C  
ATOM    778  H   ALA A  49     -22.518  29.014  11.359  1.00 12.780          H  
ATOM    779  HA  ALA A  49     -25.267  28.518  12.205  1.00 13.030          H  
ATOM    780 1HB  ALA A  49     -25.648  26.436  10.929  1.00 18.140          H  
ATOM    781 2HB  ALA A  49     -25.485  27.812   9.828  1.00 18.140          H  
ATOM    782 3HB  ALA A  49     -24.152  26.674  10.051  1.00 18.140          H  
ATOM    783  N   LYS A  50     -24.564  26.453  13.529  1.00 11.210          N  
ATOM    784  CA  LYS A  50     -23.997  25.392  14.339  1.00 11.570          C  
ATOM    785  C   LYS A  50     -23.340  24.453  13.343  1.00 11.490          C  
ATOM    786  O   LYS A  50     -23.986  24.036  12.379  1.00 11.680          O  
ATOM    787  CB  LYS A  50     -25.085  24.678  15.144  1.00 16.050          C  
ATOM    788  CG  LYS A  50     -24.580  23.588  16.079  1.00 16.050          C  
ATOM    789  CD  LYS A  50     -25.725  22.977  16.893  1.00 16.050          C  
ATOM    790  CE  LYS A  50     -25.219  21.898  17.846  1.00 16.050          C  
ATOM    791  NZ  LYS A  50     -26.327  21.292  18.643  1.00 16.050          N  
ATOM    792  H   LYS A  50     -25.547  26.671  13.576  1.00 13.450          H  
ATOM    793  HA  LYS A  50     -23.234  25.795  15.007  1.00 13.880          H  
ATOM    794 1HB  LYS A  50     -25.631  25.408  15.741  1.00 19.260          H  
ATOM    795 2HB  LYS A  50     -25.795  24.219  14.458  1.00 19.260          H  
ATOM    796 1HG  LYS A  50     -24.108  22.797  15.483  1.00 19.260          H  
ATOM    797 2HG  LYS A  50     -23.835  24.003  16.755  1.00 19.260          H  
ATOM    798 1HD  LYS A  50     -26.223  23.758  17.472  1.00 19.260          H  
ATOM    799 2HD  LYS A  50     -26.451  22.533  16.212  1.00 19.260          H  
ATOM    800 1HE  LYS A  50     -24.728  21.115  17.269  1.00 19.260          H  
ATOM    801 2HE  LYS A  50     -24.494  22.339  18.531  1.00 19.260          H  
ATOM    802 1HZ  LYS A  50     -25.952  20.585  19.261  1.00 19.260          H  
ATOM    803 2HZ  LYS A  50     -26.782  22.009  19.192  1.00 19.260          H  
ATOM    804 3HZ  LYS A  50     -27.001  20.869  18.020  1.00 19.260          H  
ATOM    805  N   LYS A  51     -22.081  24.098  13.571  1.00 11.410          N  
ATOM    806  CA  LYS A  51     -21.385  23.261  12.604  1.00 11.550          C  
ATOM    807  C   LYS A  51     -22.195  22.020  12.266  1.00 11.200          C  
ATOM    808  O   LYS A  51     -22.629  21.280  13.151  1.00 11.150          O  
ATOM    809  CB  LYS A  51     -20.002  22.870  13.129  1.00 16.110          C  
ATOM    810  CG  LYS A  51     -19.145  22.079  12.137  1.00 16.110          C  
ATOM    811  CD  LYS A  51     -17.753  21.796  12.699  1.00 16.110          C  
ATOM    812  CE  LYS A  51     -16.888  21.041  11.692  1.00 16.110          C  
ATOM    813  NZ  LYS A  51     -15.526  20.752  12.234  1.00 16.110          N  
ATOM    814  H   LYS A  51     -21.601  24.457  14.380  1.00 13.690          H  
ATOM    815  HA  LYS A  51     -21.255  23.837  11.682  1.00 13.860          H  
ATOM    816 1HB  LYS A  51     -19.453  23.772  13.400  1.00 19.340          H  
ATOM    817 2HB  LYS A  51     -20.113  22.267  14.030  1.00 19.340          H  
ATOM    818 1HG  LYS A  51     -19.630  21.127  11.909  1.00 19.340          H  
ATOM    819 2HG  LYS A  51     -19.053  22.647  11.205  1.00 19.340          H  
ATOM    820 1HD  LYS A  51     -17.262  22.738  12.952  1.00 19.340          H  
ATOM    821 2HD  LYS A  51     -17.844  21.198  13.606  1.00 19.340          H  
ATOM    822 1HE  LYS A  51     -17.375  20.101  11.438  1.00 19.340          H  
ATOM    823 2HE  LYS A  51     -16.789  21.643  10.786  1.00 19.340          H  
ATOM    824 1HZ  LYS A  51     -14.985  20.254  11.540  1.00 19.340          H  
ATOM    825 2HZ  LYS A  51     -15.060  21.620  12.461  1.00 19.340          H  
ATOM    826 3HZ  LYS A  51     -15.605  20.186  13.066  1.00 19.340          H  
ATOM    827  N   GLY A  52     -22.365  21.781  10.965  1.00 11.200          N  
ATOM    828  CA  GLY A  52     -23.124  20.624  10.478  1.00 11.110          C  
ATOM    829  C   GLY A  52     -24.607  20.912  10.199  1.00 11.260          C  
ATOM    830  O   GLY A  52     -25.300  20.116   9.549  1.00 11.320          O  
ATOM    831  H   GLY A  52     -21.931  22.441  10.304  1.00 13.440          H  
ATOM    832 1HA  GLY A  52     -22.657  20.222   9.584  1.00 13.330          H  
ATOM    833 2HA  GLY A  52     -23.057  19.832  11.222  1.00 13.330          H  
ATOM    834  N   ASN A  53     -25.110  22.067  10.621  1.00 11.490          N  
ATOM    835  CA  ASN A  53     -26.520  22.345  10.393  1.00 11.860          C  
ATOM    836  C   ASN A  53     -26.798  22.825   8.981  1.00 11.500          C  
ATOM    837  O   ASN A  53     -26.901  24.028   8.703  1.00 11.650          O  
ATOM    838  CB  ASN A  53     -27.087  23.333  11.383  1.00 16.460          C  
ATOM    839  CG  ASN A  53     -28.610  23.432  11.239  1.00 16.460          C  
ATOM    840  OD1 ASN A  53     -29.218  22.787  10.346  1.00 16.460          O  
ATOM    841  ND2 ASN A  53     -29.233  24.203  12.105  1.00 16.460          N  
ATOM    842  H   ASN A  53     -24.534  22.724  11.155  1.00 13.790          H  
ATOM    843  HA  ASN A  53     -27.066  21.412  10.521  1.00 14.230          H  
ATOM    844 1HB  ASN A  53     -26.832  23.021  12.397  1.00 19.750          H  
ATOM    845 2HB  ASN A  53     -26.643  24.310  11.221  1.00 19.750          H  
ATOM    846 1HD2 ASN A  53     -30.231  24.301  12.062  1.00 19.750          H  
ATOM    847 2HD2 ASN A  53     -28.715  24.694  12.805  1.00 19.750          H  
ATOM    848  N   SER A  54     -26.992  21.845   8.111  1.00 11.220          N  
ATOM    849  CA  SER A  54     -27.222  22.021   6.689  1.00 10.990          C  
ATOM    850  C   SER A  54     -28.479  22.796   6.372  1.00 11.010          C  
ATOM    851  O   SER A  54     -28.611  23.293   5.266  1.00 10.870          O  
ATOM    852  CB  SER A  54     -27.222  20.665   6.011  1.00 15.480          C  
ATOM    853  OG  SER A  54     -28.306  19.896   6.427  1.00 15.480          O  
ATOM    854  H   SER A  54     -26.865  20.899   8.479  1.00 13.460          H  
ATOM    855  HA  SER A  54     -26.417  22.598   6.268  1.00 13.190          H  
ATOM    856 1HB  SER A  54     -27.256  20.800   4.927  1.00 18.570          H  
ATOM    857 2HB  SER A  54     -26.291  20.147   6.244  1.00 18.570          H  
ATOM    858  HG  SER A  54     -28.155  19.014   6.076  1.00 18.570          H  
ATOM    859  N   LYS A  55     -29.406  22.941   7.315  1.00 11.300          N  
ATOM    860  CA  LYS A  55     -30.616  23.695   7.006  1.00 11.590          C  
ATOM    861  C   LYS A  55     -30.332  25.173   6.773  1.00 11.410          C  
ATOM    862  O   LYS A  55     -31.161  25.881   6.206  1.00 11.760          O  
ATOM    863  CB  LYS A  55     -31.700  23.510   8.067  1.00 16.110          C  
ATOM    864  CG  LYS A  55     -32.321  22.121   8.060  1.00 16.110          C  
ATOM    865  CD  LYS A  55     -33.403  21.983   9.116  1.00 16.110          C  
ATOM    866  CE  LYS A  55     -34.059  20.605   9.064  1.00 16.110          C  
ATOM    867  NZ  LYS A  55     -35.102  20.446  10.121  1.00 16.110          N  
ATOM    868  H   LYS A  55     -29.249  22.571   8.262  1.00 13.560          H  
ATOM    869  HA  LYS A  55     -31.019  23.309   6.079  1.00 13.910          H  
ATOM    870 1HB  LYS A  55     -31.283  23.703   9.052  1.00 19.330          H  
ATOM    871 2HB  LYS A  55     -32.494  24.237   7.897  1.00 19.330          H  
ATOM    872 1HG  LYS A  55     -32.756  21.926   7.081  1.00 19.330          H  
ATOM    873 2HG  LYS A  55     -31.542  21.380   8.243  1.00 19.330          H  
ATOM    874 1HD  LYS A  55     -32.967  22.135  10.105  1.00 19.330          H  
ATOM    875 2HD  LYS A  55     -34.165  22.746   8.951  1.00 19.330          H  
ATOM    876 1HE  LYS A  55     -34.521  20.468   8.084  1.00 19.330          H  
ATOM    877 2HE  LYS A  55     -33.294  19.842   9.202  1.00 19.330          H  
ATOM    878 1HZ  LYS A  55     -35.513  19.525  10.055  1.00 19.330          H  
ATOM    879 2HZ  LYS A  55     -34.681  20.561  11.032  1.00 19.330          H  
ATOM    880 3HZ  LYS A  55     -35.823  21.143   9.994  1.00 19.330          H  
ATOM    881  N   ASN A  56     -29.171  25.653   7.230  1.00 11.040          N  
ATOM    882  CA  ASN A  56     -28.815  27.051   7.068  1.00 11.060          C  
ATOM    883  C   ASN A  56     -27.888  27.253   5.867  1.00 10.600          C  
ATOM    884  O   ASN A  56     -27.443  28.369   5.581  1.00 10.540          O  
ATOM    885  CB  ASN A  56     -28.130  27.534   8.325  1.00 15.480          C  
ATOM    886  CG  ASN A  56     -29.048  27.568   9.515  1.00 15.480          C  
ATOM    887  OD1 ASN A  56     -30.226  27.930   9.425  1.00 15.480          O  
ATOM    888  ND2 ASN A  56     -28.519  27.195  10.645  1.00 15.480          N  
ATOM    889  H   ASN A  56     -28.498  25.024   7.684  1.00 13.250          H  
ATOM    890  HA  ASN A  56     -29.719  27.631   6.893  1.00 13.270          H  
ATOM    891 1HB  ASN A  56     -27.304  26.859   8.544  1.00 18.570          H  
ATOM    892 2HB  ASN A  56     -27.710  28.528   8.165  1.00 18.570          H  
ATOM    893 1HD2 ASN A  56     -29.064  27.191  11.478  1.00 18.570          H  
ATOM    894 2HD2 ASN A  56     -27.561  26.913  10.667  1.00 18.570          H  
ATOM    895  N   LEU A  57     -27.611  26.185   5.133  1.00 10.490          N  
ATOM    896  CA  LEU A  57     -26.667  26.253   4.038  1.00 10.300          C  
ATOM    897  C   LEU A  57     -27.320  26.612   2.707  1.00 10.300          C  
ATOM    898  O   LEU A  57     -27.336  25.803   1.780  1.00 10.300          O  
ATOM    899  CB  LEU A  57     -25.991  24.892   3.925  1.00 14.500          C  
ATOM    900  CG  LEU A  57     -24.749  24.752   3.061  1.00 14.500          C  
ATOM    901  CD1 LEU A  57     -23.576  25.449   3.664  1.00 14.500          C  
ATOM    902  CD2 LEU A  57     -24.484  23.352   2.945  1.00 14.500          C  
ATOM    903  H   LEU A  57     -28.042  25.282   5.344  1.00 12.590          H  
ATOM    904  HA  LEU A  57     -25.934  27.018   4.271  1.00 12.360          H  
ATOM    905 1HB  LEU A  57     -25.717  24.589   4.935  1.00 17.400          H  
ATOM    906 2HB  LEU A  57     -26.737  24.180   3.560  1.00 17.400          H  
ATOM    907  HG  LEU A  57     -24.917  25.189   2.097  1.00 17.400          H  
ATOM    908 1HD1 LEU A  57     -22.704  25.318   3.028  1.00 17.400          H  
ATOM    909 2HD1 LEU A  57     -23.799  26.494   3.755  1.00 17.400          H  
ATOM    910 3HD1 LEU A  57     -23.377  25.020   4.642  1.00 17.400          H  
ATOM    911 1HD2 LEU A  57     -23.611  23.195   2.360  1.00 17.400          H  
ATOM    912 2HD2 LEU A  57     -24.335  22.973   3.927  1.00 17.400          H  
ATOM    913 3HD2 LEU A  57     -25.344  22.866   2.481  1.00 17.400          H  
ATOM    914  N   ASP A  58     -27.816  27.831   2.598  1.00 10.520          N  
ATOM    915  CA  ASP A  58     -28.503  28.279   1.383  1.00 10.740          C  
ATOM    916  C   ASP A  58     -27.605  28.138   0.161  1.00 10.170          C  
ATOM    917  O   ASP A  58     -26.377  28.149   0.280  1.00  9.770          O  
ATOM    918  CB  ASP A  58     -29.010  29.719   1.492  1.00 14.950          C  
ATOM    919  CG  ASP A  58     -30.287  29.910   2.380  1.00 14.950          C  
ATOM    920  OD1 ASP A  58     -30.946  28.937   2.746  1.00 14.950          O  
ATOM    921  OD2 ASP A  58     -30.598  31.037   2.649  1.00 14.950          O  
ATOM    922  H   ASP A  58     -27.740  28.416   3.442  1.00 12.620          H  
ATOM    923  HA  ASP A  58     -29.374  27.637   1.228  1.00 12.890          H  
ATOM    924 1HB  ASP A  58     -28.213  30.344   1.900  1.00 17.940          H  
ATOM    925 2HB  ASP A  58     -29.229  30.097   0.485  1.00 17.940          H  
ATOM    926  N   ASP A  59     -28.206  28.042  -1.030  1.00 10.360          N  
ATOM    927  CA  ASP A  59     -27.466  27.830  -2.270  1.00 10.040          C  
ATOM    928  C   ASP A  59     -26.419  28.898  -2.584  1.00  9.700          C  
ATOM    929  O   ASP A  59     -25.408  28.599  -3.220  1.00  9.410          O  
ATOM    930  CB  ASP A  59     -28.462  27.619  -3.397  1.00 14.180          C  
ATOM    931  CG  ASP A  59     -29.454  28.720  -3.449  1.00 14.180          C  
ATOM    932  OD1 ASP A  59     -30.022  28.980  -2.393  1.00 14.180          O  
ATOM    933  OD2 ASP A  59     -29.673  29.282  -4.483  1.00 14.180          O  
ATOM    934  H   ASP A  59     -29.228  28.116  -1.101  1.00 12.430          H  
ATOM    935  HA  ASP A  59     -26.943  26.889  -2.166  1.00 12.050          H  
ATOM    936 1HB  ASP A  59     -27.937  27.560  -4.352  1.00 17.020          H  
ATOM    937 2HB  ASP A  59     -28.978  26.676  -3.245  1.00 17.020          H  
ATOM    938  N   ASP A  60     -26.573  30.107  -2.031  1.00  9.940          N  
ATOM    939  CA  ASP A  60     -25.582  31.174  -2.185  1.00  9.880          C  
ATOM    940  C   ASP A  60     -24.223  30.754  -1.584  1.00  9.230          C  
ATOM    941  O   ASP A  60     -23.182  31.338  -1.901  1.00  9.450          O  
ATOM    942  CB  ASP A  60     -26.051  32.443  -1.468  1.00 13.860          C  
ATOM    943  CG  ASP A  60     -27.193  33.176  -2.160  1.00 13.860          C  
ATOM    944  OD1 ASP A  60     -27.451  32.929  -3.308  1.00 13.860          O  
ATOM    945  OD2 ASP A  60     -27.811  33.974  -1.505  1.00 13.860          O  
ATOM    946  H   ASP A  60     -27.436  30.329  -1.548  1.00 11.930          H  
ATOM    947  HA  ASP A  60     -25.453  31.382  -3.246  1.00 11.860          H  
ATOM    948 1HB  ASP A  60     -26.370  32.182  -0.459  1.00 16.630          H  
ATOM    949 2HB  ASP A  60     -25.207  33.128  -1.370  1.00 16.630          H  
ATOM    950  N   ILE A  61     -24.258  29.798  -0.655  1.00  8.690          N  
ATOM    951  CA  ILE A  61     -23.104  29.261   0.040  1.00  8.330          C  
ATOM    952  C   ILE A  61     -22.677  27.943  -0.600  1.00  7.720          C  
ATOM    953  O   ILE A  61     -21.489  27.679  -0.788  1.00  7.430          O  
ATOM    954  CB  ILE A  61     -23.423  28.969   1.527  1.00 11.810          C  
ATOM    955  CG1 ILE A  61     -23.810  30.254   2.251  1.00 11.810          C  
ATOM    956  CG2 ILE A  61     -22.196  28.335   2.170  1.00 11.810          C  
ATOM    957  CD1 ILE A  61     -24.423  30.013   3.635  1.00 11.810          C  
ATOM    958  H   ILE A  61     -25.162  29.370  -0.452  1.00 10.430          H  
ATOM    959  HA  ILE A  61     -22.281  29.974  -0.030  1.00 10.000          H  
ATOM    960  HB  ILE A  61     -24.268  28.285   1.601  1.00 14.170          H  
ATOM    961 1HG1 ILE A  61     -22.925  30.880   2.357  1.00 14.170          H  
ATOM    962 2HG1 ILE A  61     -24.541  30.789   1.647  1.00 14.170          H  
ATOM    963 1HG2 ILE A  61     -22.372  28.124   3.200  1.00 14.170          H  
ATOM    964 2HG2 ILE A  61     -21.945  27.424   1.686  1.00 14.170          H  
ATOM    965 3HG2 ILE A  61     -21.368  29.024   2.080  1.00 14.170          H  
ATOM    966 1HD1 ILE A  61     -24.684  30.971   4.078  1.00 14.170          H  
ATOM    967 2HD1 ILE A  61     -25.324  29.406   3.528  1.00 14.170          H  
ATOM    968 3HD1 ILE A  61     -23.731  29.504   4.289  1.00 14.170          H  
ATOM    969  N   LEU A  62     -23.668  27.070  -0.808  1.00  7.830          N  
ATOM    970  CA  LEU A  62     -23.477  25.711  -1.306  1.00  7.630          C  
ATOM    971  C   LEU A  62     -23.040  25.546  -2.766  1.00  7.060          C  
ATOM    972  O   LEU A  62     -22.232  24.669  -3.067  1.00  6.880          O  
ATOM    973  CB  LEU A  62     -24.769  24.904  -1.085  1.00 10.760          C  
ATOM    974  CG  LEU A  62     -24.789  23.414  -1.488  1.00 10.760          C  
ATOM    975  CD1 LEU A  62     -23.713  22.690  -0.790  1.00 10.760          C  
ATOM    976  CD2 LEU A  62     -26.135  22.825  -1.071  1.00 10.760          C  
ATOM    977  H   LEU A  62     -24.617  27.380  -0.588  1.00  9.400          H  
ATOM    978  HA  LEU A  62     -22.700  25.278  -0.686  1.00  9.160          H  
ATOM    979 1HB  LEU A  62     -25.067  24.987  -0.059  1.00 12.910          H  
ATOM    980 2HB  LEU A  62     -25.526  25.363  -1.672  1.00 12.910          H  
ATOM    981  HG  LEU A  62     -24.651  23.305  -2.561  1.00 12.910          H  
ATOM    982 1HD1 LEU A  62     -23.756  21.678  -1.037  1.00 12.910          H  
ATOM    983 2HD1 LEU A  62     -22.758  23.076  -1.083  1.00 12.910          H  
ATOM    984 3HD1 LEU A  62     -23.842  22.795   0.247  1.00 12.910          H  
ATOM    985 1HD2 LEU A  62     -26.180  21.768  -1.333  1.00 12.910          H  
ATOM    986 2HD2 LEU A  62     -26.246  22.935   0.007  1.00 12.910          H  
ATOM    987 3HD2 LEU A  62     -26.936  23.358  -1.574  1.00 12.910          H  
ATOM    988  N   LEU A  63     -23.595  26.323  -3.688  1.00  7.010          N  
ATOM    989  CA  LEU A  63     -23.293  26.087  -5.088  1.00  6.680          C  
ATOM    990  C   LEU A  63     -22.084  26.875  -5.604  1.00  6.260          C  
ATOM    991  O   LEU A  63     -22.112  28.104  -5.700  1.00  6.390          O  
ATOM    992  CB  LEU A  63     -24.549  26.435  -5.890  1.00  9.480          C  
ATOM    993  CG  LEU A  63     -24.499  26.271  -7.397  1.00  9.480          C  
ATOM    994  CD1 LEU A  63     -24.279  24.823  -7.756  1.00  9.480          C  
ATOM    995  CD2 LEU A  63     -25.812  26.766  -8.007  1.00  9.480          C  
ATOM    996  H   LEU A  63     -24.241  27.074  -3.437  1.00  8.410          H  
ATOM    997  HA  LEU A  63     -23.080  25.027  -5.199  1.00  8.020          H  
ATOM    998 1HB  LEU A  63     -25.338  25.827  -5.513  1.00 11.380          H  
ATOM    999 2HB  LEU A  63     -24.797  27.479  -5.681  1.00 11.380          H  
ATOM   1000  HG  LEU A  63     -23.671  26.844  -7.781  1.00 11.380          H  
ATOM   1001 1HD1 LEU A  63     -24.234  24.742  -8.837  1.00 11.380          H  
ATOM   1002 2HD1 LEU A  63     -23.352  24.477  -7.337  1.00 11.380          H  
ATOM   1003 3HD1 LEU A  63     -25.095  24.216  -7.378  1.00 11.380          H  
ATOM   1004 1HD2 LEU A  63     -25.778  26.657  -9.087  1.00 11.380          H  
ATOM   1005 2HD2 LEU A  63     -26.642  26.187  -7.617  1.00 11.380          H  
ATOM   1006 3HD2 LEU A  63     -25.956  27.819  -7.753  1.00 11.380          H  
ATOM   1007  N   SER A  64     -21.013  26.146  -5.940  1.00  6.110          N  
ATOM   1008  CA  SER A  64     -19.764  26.749  -6.405  1.00  6.000          C  
ATOM   1009  C   SER A  64     -19.801  27.151  -7.872  1.00  5.360          C  
ATOM   1010  O   SER A  64     -20.638  26.666  -8.643  1.00  4.750          O  
ATOM   1011  CB  SER A  64     -18.604  25.780  -6.220  1.00  8.440          C  
ATOM   1012  OG  SER A  64     -18.693  24.667  -7.101  1.00  8.440          O  
ATOM   1013  H   SER A  64     -21.062  25.144  -5.822  1.00  7.330          H  
ATOM   1014  HA  SER A  64     -19.576  27.645  -5.807  1.00  7.200          H  
ATOM   1015 1HB  SER A  64     -17.667  26.307  -6.401  1.00 10.130          H  
ATOM   1016 2HB  SER A  64     -18.585  25.432  -5.189  1.00 10.130          H  
ATOM   1017  HG  SER A  64     -17.839  24.209  -6.999  1.00 10.130          H  
ATOM   1018  N   ASN A  65     -18.830  27.979  -8.276  1.00  5.760          N  
ATOM   1019  CA  ASN A  65     -18.724  28.418  -9.663  1.00  5.510          C  
ATOM   1020  C   ASN A  65     -18.405  27.279 -10.608  1.00  5.110          C  
ATOM   1021  O   ASN A  65     -18.907  27.242 -11.732  1.00  4.820          O  
ATOM   1022  CB  ASN A  65     -17.658  29.481  -9.791  1.00  7.810          C  
ATOM   1023  CG  ASN A  65     -18.067  30.794  -9.209  1.00  7.810          C  
ATOM   1024  OD1 ASN A  65     -19.254  31.100  -9.048  1.00  7.810          O  
ATOM   1025  ND2 ASN A  65     -17.090  31.590  -8.875  1.00  7.810          N  
ATOM   1026  H   ASN A  65     -18.166  28.325  -7.595  1.00  6.910          H  
ATOM   1027  HA  ASN A  65     -19.682  28.836  -9.968  1.00  6.610          H  
ATOM   1028 1HB  ASN A  65     -16.751  29.137  -9.289  1.00  9.380          H  
ATOM   1029 2HB  ASN A  65     -17.411  29.620 -10.845  1.00  9.380          H  
ATOM   1030 1HD2 ASN A  65     -17.289  32.485  -8.475  1.00  9.380          H  
ATOM   1031 2HD2 ASN A  65     -16.140  31.307  -9.016  1.00  9.380          H  
ATOM   1032  N   GLU A  66     -17.596  26.328 -10.147  1.00  5.460          N  
ATOM   1033  CA  GLU A  66     -17.211  25.209 -10.984  1.00  5.530          C  
ATOM   1034  C   GLU A  66     -18.431  24.358 -11.277  1.00  4.630          C  
ATOM   1035  O   GLU A  66     -18.639  23.927 -12.414  1.00  4.590          O  
ATOM   1036  CB  GLU A  66     -16.135  24.383 -10.273  1.00  7.710          C  
ATOM   1037  CG  GLU A  66     -14.809  25.131 -10.070  1.00  7.710          C  
ATOM   1038  CD  GLU A  66     -14.861  26.092  -8.900  1.00  7.710          C  
ATOM   1039  OE1 GLU A  66     -15.837  26.057  -8.178  1.00  7.710          O  
ATOM   1040  OE2 GLU A  66     -13.947  26.856  -8.732  1.00  7.710          O  
ATOM   1041  H   GLU A  66     -17.211  26.408  -9.203  1.00  6.550          H  
ATOM   1042  HA  GLU A  66     -16.812  25.590 -11.926  1.00  6.640          H  
ATOM   1043 1HB  GLU A  66     -16.505  24.066  -9.298  1.00  9.260          H  
ATOM   1044 2HB  GLU A  66     -15.930  23.481 -10.852  1.00  9.260          H  
ATOM   1045 1HG  GLU A  66     -14.010  24.407  -9.903  1.00  9.260          H  
ATOM   1046 2HG  GLU A  66     -14.580  25.685 -10.979  1.00  9.260          H  
ATOM   1047  N   THR A  67     -19.262  24.164 -10.252  1.00  4.210          N  
ATOM   1048  CA  THR A  67     -20.474  23.373 -10.362  1.00  3.660          C  
ATOM   1049  C   THR A  67     -21.424  24.025 -11.370  1.00  2.910          C  
ATOM   1050  O   THR A  67     -22.019  23.345 -12.218  1.00  2.820          O  
ATOM   1051  CB  THR A  67     -21.159  23.232  -8.995  1.00  5.340          C  
ATOM   1052  OG1 THR A  67     -20.268  22.612  -8.067  1.00  5.340          O  
ATOM   1053  CG2 THR A  67     -22.352  22.351  -9.139  1.00  5.340          C  
ATOM   1054  H   THR A  67     -19.007  24.538  -9.340  1.00  5.050          H  
ATOM   1055  HA  THR A  67     -20.210  22.379 -10.728  1.00  4.390          H  
ATOM   1056  HB  THR A  67     -21.443  24.211  -8.620  1.00  6.410          H  
ATOM   1057  HG1 THR A  67     -19.634  23.271  -7.751  1.00  6.410          H  
ATOM   1058 1HG2 THR A  67     -22.832  22.222  -8.173  1.00  6.410          H  
ATOM   1059 2HG2 THR A  67     -23.052  22.789  -9.839  1.00  6.410          H  
ATOM   1060 3HG2 THR A  67     -22.027  21.406  -9.507  1.00  6.410          H  
ATOM   1061  N   ILE A  68     -21.555  25.353 -11.283  1.00  2.920          N  
ATOM   1062  CA  ILE A  68     -22.408  26.107 -12.189  1.00  2.780          C  
ATOM   1063  C   ILE A  68     -21.938  25.955 -13.620  1.00  2.750          C  
ATOM   1064  O   ILE A  68     -22.753  25.725 -14.508  1.00  2.730          O  
ATOM   1065  CB  ILE A  68     -22.454  27.600 -11.817  1.00  3.950          C  
ATOM   1066  CG1 ILE A  68     -23.180  27.737 -10.484  1.00  3.950          C  
ATOM   1067  CG2 ILE A  68     -23.153  28.418 -12.946  1.00  3.950          C  
ATOM   1068  CD1 ILE A  68     -23.045  29.083  -9.778  1.00  3.950          C  
ATOM   1069  H   ILE A  68     -21.059  25.840 -10.528  1.00  3.500          H  
ATOM   1070  HA  ILE A  68     -23.420  25.706 -12.119  1.00  3.340          H  
ATOM   1071  HB  ILE A  68     -21.439  27.970 -11.676  1.00  4.740          H  
ATOM   1072 1HG1 ILE A  68     -24.233  27.547 -10.655  1.00  4.740          H  
ATOM   1073 2HG1 ILE A  68     -22.802  26.972  -9.829  1.00  4.740          H  
ATOM   1074 1HG2 ILE A  68     -23.184  29.467 -12.682  1.00  4.740          H  
ATOM   1075 2HG2 ILE A  68     -22.612  28.322 -13.890  1.00  4.740          H  
ATOM   1076 3HG2 ILE A  68     -24.171  28.052 -13.089  1.00  4.740          H  
ATOM   1077 1HD1 ILE A  68     -23.595  29.054  -8.839  1.00  4.740          H  
ATOM   1078 2HD1 ILE A  68     -21.994  29.274  -9.567  1.00  4.740          H  
ATOM   1079 3HD1 ILE A  68     -23.439  29.880 -10.395  1.00  4.740          H  
ATOM   1080  N   GLN A  69     -20.628  26.095 -13.858  1.00  3.280          N  
ATOM   1081  CA  GLN A  69     -20.111  25.974 -15.214  1.00  3.910          C  
ATOM   1082  C   GLN A  69     -20.389  24.586 -15.793  1.00  3.730          C  
ATOM   1083  O   GLN A  69     -20.759  24.472 -16.973  1.00  4.210          O  
ATOM   1084  CB  GLN A  69     -18.605  26.236 -15.199  1.00  5.220          C  
ATOM   1085  CG  GLN A  69     -18.226  27.686 -14.921  1.00  5.220          C  
ATOM   1086  CD  GLN A  69     -16.737  27.849 -14.702  1.00  5.220          C  
ATOM   1087  OE1 GLN A  69     -16.024  26.853 -14.544  1.00  5.220          O  
ATOM   1088  NE2 GLN A  69     -16.263  29.085 -14.685  1.00  5.220          N  
ATOM   1089  H   GLN A  69     -19.997  26.328 -13.087  1.00  3.940          H  
ATOM   1090  HA  GLN A  69     -20.598  26.714 -15.839  1.00  4.690          H  
ATOM   1091 1HB  GLN A  69     -18.144  25.617 -14.428  1.00  6.270          H  
ATOM   1092 2HB  GLN A  69     -18.174  25.946 -16.155  1.00  6.270          H  
ATOM   1093 1HG  GLN A  69     -18.511  28.291 -15.780  1.00  6.270          H  
ATOM   1094 2HG  GLN A  69     -18.749  28.037 -14.040  1.00  6.270          H  
ATOM   1095 1HE2 GLN A  69     -15.287  29.243 -14.541  1.00  6.270          H  
ATOM   1096 2HE2 GLN A  69     -16.881  29.862 -14.816  1.00  6.270          H  
ATOM   1097  N   MET A  70     -20.253  23.532 -14.971  1.00  3.420          N  
ATOM   1098  CA  MET A  70     -20.533  22.174 -15.429  1.00  3.900          C  
ATOM   1099  C   MET A  70     -21.982  22.057 -15.870  1.00  3.650          C  
ATOM   1100  O   MET A  70     -22.273  21.473 -16.924  1.00  4.430          O  
ATOM   1101  CB  MET A  70     -20.253  21.164 -14.317  1.00  5.270          C  
ATOM   1102  CG  MET A  70     -18.786  20.976 -13.971  1.00  5.270          C  
ATOM   1103  SD  MET A  70     -18.534  19.990 -12.468  1.00  5.270          S  
ATOM   1104  CE  MET A  70     -19.027  18.343 -12.977  1.00  5.270          C  
ATOM   1105  H   MET A  70     -19.890  23.690 -14.022  1.00  4.100          H  
ATOM   1106  HA  MET A  70     -19.900  21.957 -16.286  1.00  4.680          H  
ATOM   1107 1HB  MET A  70     -20.764  21.475 -13.410  1.00  6.320          H  
ATOM   1108 2HB  MET A  70     -20.661  20.204 -14.607  1.00  6.320          H  
ATOM   1109 1HG  MET A  70     -18.287  20.478 -14.798  1.00  6.320          H  
ATOM   1110 2HG  MET A  70     -18.316  21.944 -13.834  1.00  6.320          H  
ATOM   1111 1HE  MET A  70     -18.906  17.655 -12.139  1.00  6.320          H  
ATOM   1112 2HE  MET A  70     -20.069  18.344 -13.290  1.00  6.320          H  
ATOM   1113 3HE  MET A  70     -18.398  18.014 -13.806  1.00  6.320          H  
ATOM   1114  N   SER A  71     -22.895  22.599 -15.054  1.00  2.870          N  
ATOM   1115  CA  SER A  71     -24.316  22.579 -15.367  1.00  3.170          C  
ATOM   1116  C   SER A  71     -24.655  23.364 -16.606  1.00  3.680          C  
ATOM   1117  O   SER A  71     -25.343  22.857 -17.492  1.00  4.480          O  
ATOM   1118  CB  SER A  71     -25.135  23.126 -14.228  1.00  4.320          C  
ATOM   1119  OG  SER A  71     -26.505  23.187 -14.580  1.00  4.320          O  
ATOM   1120  H   SER A  71     -22.587  23.015 -14.164  1.00  3.440          H  
ATOM   1121  HA  SER A  71     -24.613  21.544 -15.533  1.00  3.800          H  
ATOM   1122 1HB  SER A  71     -25.003  22.495 -13.377  1.00  5.180          H  
ATOM   1123 2HB  SER A  71     -24.778  24.118 -13.963  1.00  5.180          H  
ATOM   1124  HG  SER A  71     -26.834  22.261 -14.641  1.00  5.180          H  
ATOM   1125  N   GLU A  72     -24.181  24.605 -16.716  1.00  3.590          N  
ATOM   1126  CA  GLU A  72     -24.580  25.367 -17.882  1.00  4.470          C  
ATOM   1127  C   GLU A  72     -24.096  24.713 -19.161  1.00  5.220          C  
ATOM   1128  O   GLU A  72     -24.813  24.715 -20.170  1.00  5.990          O  
ATOM   1129  CB  GLU A  72     -24.069  26.804 -17.843  1.00  5.910          C  
ATOM   1130  CG  GLU A  72     -24.715  27.729 -16.820  1.00  5.910          C  
ATOM   1131  CD  GLU A  72     -24.229  29.169 -16.969  1.00  5.910          C  
ATOM   1132  OE1 GLU A  72     -23.544  29.462 -17.946  1.00  5.910          O  
ATOM   1133  OE2 GLU A  72     -24.555  29.974 -16.130  1.00  5.910          O  
ATOM   1134  H   GLU A  72     -23.594  25.006 -15.980  1.00  4.310          H  
ATOM   1135  HA  GLU A  72     -25.666  25.402 -17.909  1.00  5.360          H  
ATOM   1136 1HB  GLU A  72     -22.995  26.793 -17.645  1.00  7.090          H  
ATOM   1137 2HB  GLU A  72     -24.216  27.236 -18.798  1.00  7.090          H  
ATOM   1138 1HG  GLU A  72     -25.796  27.695 -16.939  1.00  7.090          H  
ATOM   1139 2HG  GLU A  72     -24.474  27.365 -15.819  1.00  7.090          H  
ATOM   1140  N   ALA A  73     -22.877  24.161 -19.155  1.00  5.230          N  
ATOM   1141  CA  ALA A  73     -22.406  23.523 -20.363  1.00  6.230          C  
ATOM   1142  C   ALA A  73     -23.247  22.299 -20.687  1.00  6.630          C  
ATOM   1143  O   ALA A  73     -23.678  22.128 -21.829  1.00  7.550          O  
ATOM   1144  CB  ALA A  73     -20.953  23.129 -20.211  1.00  8.320          C  
ATOM   1145  H   ALA A  73     -22.272  24.203 -18.324  1.00  6.280          H  
ATOM   1146  HA  ALA A  73     -22.502  24.230 -21.185  1.00  7.480          H  
ATOM   1147 1HB  ALA A  73     -20.600  22.665 -21.126  1.00  9.990          H  
ATOM   1148 2HB  ALA A  73     -20.358  24.015 -19.995  1.00  9.990          H  
ATOM   1149 3HB  ALA A  73     -20.858  22.422 -19.382  1.00  9.990          H  
ATOM   1150  N   ALA A  74     -23.530  21.463 -19.674  1.00  6.130          N  
ATOM   1151  CA  ALA A  74     -24.316  20.260 -19.897  1.00  6.810          C  
ATOM   1152  C   ALA A  74     -25.721  20.594 -20.369  1.00  7.220          C  
ATOM   1153  O   ALA A  74     -26.290  19.902 -21.220  1.00  8.170          O  
ATOM   1154  CB  ALA A  74     -24.392  19.445 -18.618  1.00  9.260          C  
ATOM   1155  H   ALA A  74     -23.161  21.638 -18.732  1.00  7.360          H  
ATOM   1156  HA  ALA A  74     -23.827  19.677 -20.665  1.00  8.170          H  
ATOM   1157 1HB  ALA A  74     -24.965  18.533 -18.802  1.00 11.110          H  
ATOM   1158 2HB  ALA A  74     -23.385  19.187 -18.292  1.00 11.110          H  
ATOM   1159 3HB  ALA A  74     -24.883  20.037 -17.843  1.00 11.110          H  
ATOM   1160  N   LEU A  75     -26.293  21.666 -19.836  1.00  6.650          N  
ATOM   1161  CA  LEU A  75     -27.639  22.045 -20.195  1.00  7.240          C  
ATOM   1162  C   LEU A  75     -27.687  22.499 -21.644  1.00  8.040          C  
ATOM   1163  O   LEU A  75     -28.491  21.994 -22.428  1.00  8.910          O  
ATOM   1164  CB  LEU A  75     -28.103  23.160 -19.244  1.00  9.900          C  
ATOM   1165  CG  LEU A  75     -29.515  23.754 -19.422  1.00  9.900          C  
ATOM   1166  CD1 LEU A  75     -30.574  22.665 -19.221  1.00  9.900          C  
ATOM   1167  CD2 LEU A  75     -29.678  24.880 -18.399  1.00  9.900          C  
ATOM   1168  H   LEU A  75     -25.799  22.191 -19.112  1.00  7.980          H  
ATOM   1169  HA  LEU A  75     -28.278  21.178 -20.091  1.00  8.690          H  
ATOM   1170 1HB  LEU A  75     -28.028  22.783 -18.223  1.00 11.880          H  
ATOM   1171 2HB  LEU A  75     -27.395  23.983 -19.336  1.00 11.880          H  
ATOM   1172  HG  LEU A  75     -29.631  24.157 -20.430  1.00 11.880          H  
ATOM   1173 1HD1 LEU A  75     -31.566  23.102 -19.338  1.00 11.880          H  
ATOM   1174 2HD1 LEU A  75     -30.449  21.875 -19.961  1.00 11.880          H  
ATOM   1175 3HD1 LEU A  75     -30.477  22.251 -18.226  1.00 11.880          H  
ATOM   1176 1HD2 LEU A  75     -30.669  25.327 -18.498  1.00 11.880          H  
ATOM   1177 2HD2 LEU A  75     -29.557  24.482 -17.398  1.00 11.880          H  
ATOM   1178 3HD2 LEU A  75     -28.917  25.641 -18.577  1.00 11.880          H  
ATOM   1179  N   ARG A  76     -26.781  23.392 -22.035  1.00  7.890          N  
ATOM   1180  CA  ARG A  76     -26.754  23.889 -23.406  1.00  8.790          C  
ATOM   1181  C   ARG A  76     -26.503  22.772 -24.417  1.00  9.620          C  
ATOM   1182  O   ARG A  76     -27.058  22.773 -25.518  1.00 10.540          O  
ATOM   1183  CB  ARG A  76     -25.709  24.987 -23.582  1.00 11.950          C  
ATOM   1184  CG  ARG A  76     -26.081  26.352 -22.960  1.00 11.950          C  
ATOM   1185  CD  ARG A  76     -25.167  27.457 -23.435  1.00 11.950          C  
ATOM   1186  NE  ARG A  76     -23.795  27.324 -22.918  1.00 11.950          N  
ATOM   1187  CZ  ARG A  76     -23.330  27.867 -21.757  1.00 11.950          C  
ATOM   1188  NH1 ARG A  76     -24.115  28.612 -20.994  1.00 11.950          N  
ATOM   1189  NH2 ARG A  76     -22.076  27.652 -21.392  1.00 11.950          N  
ATOM   1190  H   ARG A  76     -26.117  23.755 -21.345  1.00  9.470          H  
ATOM   1191  HA  ARG A  76     -27.729  24.324 -23.623  1.00 10.550          H  
ATOM   1192 1HB  ARG A  76     -24.777  24.662 -23.110  1.00 14.340          H  
ATOM   1193 2HB  ARG A  76     -25.508  25.135 -24.640  1.00 14.340          H  
ATOM   1194 1HG  ARG A  76     -27.102  26.608 -23.234  1.00 14.340          H  
ATOM   1195 2HG  ARG A  76     -26.003  26.283 -21.875  1.00 14.340          H  
ATOM   1196 1HD  ARG A  76     -25.116  27.424 -24.523  1.00 14.340          H  
ATOM   1197 2HD  ARG A  76     -25.566  28.419 -23.133  1.00 14.340          H  
ATOM   1198  HE  ARG A  76     -23.146  26.774 -23.464  1.00 14.340          H  
ATOM   1199 1HH1 ARG A  76     -25.071  28.782 -21.257  1.00 14.340          H  
ATOM   1200 2HH1 ARG A  76     -23.753  29.027 -20.111  1.00 14.340          H  
ATOM   1201 1HH2 ARG A  76     -21.470  27.097 -21.975  1.00 14.340          H  
ATOM   1202 2HH2 ARG A  76     -21.720  28.052 -20.533  1.00 14.340          H  
ATOM   1203  N   ARG A  77     -25.665  21.815 -24.033  1.00  9.390          N  
ATOM   1204  CA  ARG A  77     -25.280  20.697 -24.871  1.00 10.290          C  
ATOM   1205  C   ARG A  77     -26.201  19.479 -24.785  1.00 10.820          C  
ATOM   1206  O   ARG A  77     -25.920  18.470 -25.430  1.00 11.760          O  
ATOM   1207  CB  ARG A  77     -23.888  20.246 -24.471  1.00 14.050          C  
ATOM   1208  CG  ARG A  77     -22.791  21.264 -24.721  1.00 14.050          C  
ATOM   1209  CD  ARG A  77     -21.510  20.827 -24.130  1.00 14.050          C  
ATOM   1210  NE  ARG A  77     -20.468  21.825 -24.314  1.00 14.050          N  
ATOM   1211  CZ  ARG A  77     -19.233  21.767 -23.776  1.00 14.050          C  
ATOM   1212  NH1 ARG A  77     -18.885  20.752 -23.009  1.00 14.050          N  
ATOM   1213  NH2 ARG A  77     -18.369  22.739 -24.019  1.00 14.050          N  
ATOM   1214  H   ARG A  77     -25.215  21.898 -23.114  1.00 11.270          H  
ATOM   1215  HA  ARG A  77     -25.265  21.043 -25.904  1.00 12.350          H  
ATOM   1216 1HB  ARG A  77     -23.886  20.013 -23.405  1.00 16.860          H  
ATOM   1217 2HB  ARG A  77     -23.629  19.335 -25.005  1.00 16.860          H  
ATOM   1218 1HG  ARG A  77     -22.650  21.386 -25.793  1.00 16.860          H  
ATOM   1219 2HG  ARG A  77     -23.065  22.224 -24.283  1.00 16.860          H  
ATOM   1220 1HD  ARG A  77     -21.653  20.670 -23.061  1.00 16.860          H  
ATOM   1221 2HD  ARG A  77     -21.192  19.900 -24.604  1.00 16.860          H  
ATOM   1222  HE  ARG A  77     -20.687  22.623 -24.898  1.00 16.860          H  
ATOM   1223 1HH1 ARG A  77     -19.541  20.009 -22.821  1.00 16.860          H  
ATOM   1224 2HH1 ARG A  77     -17.959  20.714 -22.607  1.00 16.860          H  
ATOM   1225 1HH2 ARG A  77     -18.635  23.517 -24.607  1.00 16.860          H  
ATOM   1226 2HH2 ARG A  77     -17.443  22.705 -23.619  1.00 16.860          H  
ATOM   1227  N   ASN A  78     -27.259  19.533 -23.961  1.00 10.360          N  
ATOM   1228  CA  ASN A  78     -28.147  18.383 -23.760  1.00 10.980          C  
ATOM   1229  C   ASN A  78     -27.353  17.126 -23.371  1.00 11.660          C  
ATOM   1230  O   ASN A  78     -27.641  16.024 -23.854  1.00 12.600          O  
ATOM   1231  CB  ASN A  78     -28.987  18.128 -25.001  1.00 15.120          C  
ATOM   1232  CG  ASN A  78     -29.909  19.263 -25.308  1.00 15.120          C  
ATOM   1233  OD1 ASN A  78     -30.584  19.803 -24.419  1.00 15.120          O  
ATOM   1234  ND2 ASN A  78     -29.960  19.648 -26.561  1.00 15.120          N  
ATOM   1235  H   ASN A  78     -27.482  20.401 -23.466  1.00 12.430          H  
ATOM   1236  HA  ASN A  78     -28.812  18.617 -22.924  1.00 13.180          H  
ATOM   1237 1HB  ASN A  78     -28.342  17.953 -25.861  1.00 18.150          H  
ATOM   1238 2HB  ASN A  78     -29.580  17.229 -24.855  1.00 18.150          H  
ATOM   1239 1HD2 ASN A  78     -30.558  20.407 -26.827  1.00 18.150          H  
ATOM   1240 2HD2 ASN A  78     -29.399  19.189 -27.248  1.00 18.150          H  
ATOM   1241  N   HIS A  79     -26.369  17.299 -22.491  1.00 11.290          N  
ATOM   1242  CA  HIS A  79     -25.484  16.232 -22.045  1.00 12.020          C  
ATOM   1243  C   HIS A  79     -25.727  15.813 -20.594  1.00 11.930          C  
ATOM   1244  O   HIS A  79     -26.306  16.586 -19.831  1.00 11.740          O  
ATOM   1245  OXT HIS A  79     -25.874  14.606 -20.395  1.00 18.030          O  
ATOM   1246  CB  HIS A  79     -24.032  16.689 -22.224  1.00 15.790          C  
ATOM   1247  CG  HIS A  79     -23.006  15.698 -21.798  1.00 15.790          C  
ATOM   1248  ND1 HIS A  79     -22.703  14.567 -22.533  1.00 15.790          N  
ATOM   1249  CD2 HIS A  79     -22.200  15.673 -20.714  1.00 15.790          C  
ATOM   1250  CE1 HIS A  79     -21.751  13.890 -21.912  1.00 15.790          C  
ATOM   1251  NE2 HIS A  79     -21.428  14.541 -20.807  1.00 15.790          N  
ATOM   1252  H   HIS A  79     -26.236  18.247 -22.125  1.00 13.550          H  
ATOM   1253  HA  HIS A  79     -25.640  15.356 -22.671  1.00 14.420          H  
ATOM   1254 1HB  HIS A  79     -23.863  16.928 -23.277  1.00 18.950          H  
ATOM   1255 2HB  HIS A  79     -23.878  17.597 -21.663  1.00 18.950          H  
ATOM   1256  HD1 HIS A  79     -23.322  14.142 -23.193  1.00 18.950          H  
ATOM   1257  HD2 HIS A  79     -22.087  16.349 -19.867  1.00 18.950          H  
ATOM   1258  HE1 HIS A  79     -21.369  12.960 -22.329  1.00 18.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -373.885 45.3055 272.414 -24.891 8.15282 18.2723 126.841 -145.42 -0.47909 -3.62925 -99.8362 -29.1615 -35.4669 -8.83053 -16.1928 -5.30432 0 0.873 5.29739 46.5667 53.4876 -22.9834 28.0568 -46.4148 -3.47653 52.8673 -157.837
GLY:NtermProteinFull_1 -0.25593 0.01977 0.2797 -0.00178 0 0 0.0636 -0.1252 -0 -0 -0.39725 0.11869 0 0 0 0 0 0.00082 0 0 0 0 0 0.83697 0 0.01886 0.55825
GLY_2 -0.67767 0.21891 0.8661 -0.00035 0 0 0.15082 -0.39452 -0 -0 0.04019 -0.15427 0 0 0 0 0 -0.0945 0 0 0 -1.01283 0 0.83697 -0.02905 0.4544 0.20419
PRO_3 -3.00302 0.40056 1.96643 -0.13236 3e-05 0.09471 0.25856 -0.77316 -0 -0 0.34076 0.24697 0 0 0 0 0 -0.03532 0.00722 0.24779 0 -1.14313 0 -2.4119 -0.3618 0.56959 -3.72808
ASP_4 -2.72675 0.42276 2.6594 -0.17336 0.13223 0.57697 0.75169 -1.20695 -0 -0 -1.81448 -3.4069 0 0 -0.52745 0 0 0.10582 0.34206 0 4.49906 -0.17264 0 -2.3716 -0.47478 0.62455 -2.76037
PHE_5 -6.5475 0.92676 2.55099 -0.61657 0.06786 0.35148 0.92315 -1.86012 -0.01405 -0.09227 -1.55916 -0.02243 0 0 -0.52745 0 0 0.12001 0.06896 0 1.9137 -0.34608 0 1.0402 -0.39595 1.54455 -2.47394
PRO_6 -5.79161 0.91187 3.89653 -0.14037 0.01648 0.09901 1.49819 -1.55499 -0 -0 -1.89572 0.16216 0 0 0 0 0 0.01807 0.13143 0.14998 0 -0.9106 0 -2.4119 -0.63872 1.82643 -4.63377
ARG_7 -5.03697 0.22098 4.46318 -0.70892 0.1431 0.51416 2.0268 -2.17697 -0.00316 -0.01166 -1.81015 0.17747 0 0 -1.07858 0 0 0.09702 0.26809 2.05994 0 -0.05651 0 -1.2888 0.13936 1.20932 -0.85231
ASN_8 -3.46107 0.37439 3.52881 -0.30977 0.05703 0.57412 1.67648 -1.7288 -0 -0 -0.88797 -0.96942 0 0 0 -0.55838 0 -0.02038 0.03763 0 1.63215 -0.66144 0 -0.93687 1.38446 0.78597 0.51695
GLN_9 -6.10541 0.73918 4.02781 -0.7329 0.1927 0.80009 1.80427 -2.14613 -0.00694 -0.08801 -2.14178 -0.78642 0 0 0 -1.17642 0 0.04238 0.02602 0 2.42461 0.02048 0 -0.18838 0.90588 0.77319 -1.61576
VAL_10 -4.22748 0.39881 1.70371 -0.39276 0.43622 0.10848 1.0843 -1.4152 -0 -0 0.86106 -0.37072 0 0 0 0 0 -0.03049 0.30502 1.54024 0 -0.45714 0 1.9342 -0.09024 0.68143 2.06944
TYR_11 -3.30301 0.15674 1.9597 -0.64093 0.04441 0.3666 0.52135 -1.29091 -0.01568 -0.09494 -0.6681 -0.2039 0 0 0 -0.61805 0 -0.0517 0.02976 0 2.02515 -0.29641 0.00973 1.2797 -0.31814 0.33799 -0.77065
THR_12 -3.92863 0.32063 3.13048 -0.17925 0.06784 0.06914 1.6892 -1.74156 -0.00823 -0.07205 -0.02016 -0.32626 0 0 0 0 0 0.00885 0.00205 0.12122 0 0.10907 2.29458 -1.0874 -0.04774 0.24729 0.64908
LYS_13 -5.06701 0.39992 5.5321 -0.5891 0.11739 0.48549 1.82139 -2.38527 -0.00746 -0.02289 -4.22003 0.45795 0 0 -0.95103 0 0 -0.06363 0.11443 4.20525 0 -0.04813 0 -1.5107 -0.13109 0.34847 -1.51396
SER_14 -3.09709 0.31574 2.21281 -0.03388 0.00659 0.05851 0.62414 -1.20599 -0 -0 0.09014 -0.99582 0 0 0 0 0 -0.05046 0.00278 0.32245 0 -0.28383 0.62006 -0.77834 -0.60951 0.56576 -2.23593
THR_15 -5.16844 1.01774 3.82905 -0.19639 0.27561 0.08456 2.3855 -2.16837 -0 -0 -0.28463 -0.56019 0 0 0 -0.48913 0 0.27634 0.02175 0.28542 0 0.28675 2.35492 -1.0874 -0.02845 1.13924 1.97386
PRO_16 -5.90845 0.70638 2.67206 -0.08147 0 0.04935 1.66774 -1.29534 -0 -0 -2.1983 0.62879 0 0 0 0 0 0.28604 0.00562 0.65514 0 -0.23579 0 -2.4119 0.25594 1.36219 -3.84202
LEU_17 -8.34862 2.02853 2.11435 -0.55404 0.26647 0.17992 1.70629 -2.02281 -0.00237 -0.03079 -0.49794 0.02609 0 0 0 0 0 0.00607 0.03859 0.98351 0 -0.02028 0 0.18072 0.35987 2.02102 -1.56542
PRO_18 -5.0658 1.17624 2.45824 -0.08881 0.00064 0.0533 0.98723 -0.93133 -0 -0 0.2598 0.73921 0 0 0 0 0 -0.06332 0.17086 0.71551 0 -0.5653 0 -2.4119 0.33069 2.00371 -0.23103
ARG_19 -8.04167 0.95134 6.64024 -0.77932 0.18641 0.53712 3.30468 -3.16881 -0 -0 -1.79616 -0.17377 0 0 -0.96495 0 0 0.10829 0.03871 2.65623 0 -0.20824 0 -1.2888 0.29222 1.1033 -0.60316
VAL_20 -4.45199 0.65987 2.09231 -0.37865 0.32356 0.09396 1.28214 -1.41589 -0 -0 -0.42447 -0.25423 0 0 0 0 0 0.01061 0.00538 0.82122 0 0.30945 0 1.9342 0.25695 0.78982 1.65424
ARG_21 -2.40803 0.34918 1.82732 -0.64439 0.09913 0.47228 0.67401 -1.02359 -0.01021 -0.08958 -0.54642 -0.08907 0 0 0 -0.48913 0 -0.07839 0.04406 1.86697 0 -0.05094 0 -1.2888 -0.37825 0.54038 -1.22345
THR_22 -4.3888 0.44884 3.25454 -0.16575 0.09099 0.05795 1.47919 -1.8058 -0.00784 -0.05878 -1.07103 -0.89552 0 0 -0.21025 0 0 -0.06862 0.00269 0.27269 0 -0.48076 2.31194 -1.0874 0.25683 0.46967 -1.59523
LYS_23 -4.26507 0.62843 4.46301 -0.41304 0.05878 0.19815 1.62974 -1.78646 -0.00034 -0.0007 -4.03551 -0.12955 0 0 -0.63818 0 0 0.11635 0.10337 1.82416 0 0.08554 0 -1.5107 0.62782 0.82577 -2.21842
PRO_24 -5.56754 0.68667 3.63599 -0.20732 0.01184 0.1539 1.44471 -1.45779 -0 -0 -1.04571 -0.00426 0 0 -0.53702 0 0 0.43932 0.00039 0.33291 0 -0.79463 0 -2.4119 -0.04151 1.3558 -4.00614
PRO_25 -5.69085 0.75283 3.05667 -0.12948 0 0.09297 0.90819 -1.33026 -0 -0 -0.38287 0.25954 0 0 0 0 0 0.01554 0.00731 0.18065 0 -1.1559 0 -2.4119 -0.51043 0.92307 -5.41491
TRP_26 -10.1869 1.18816 4.63193 -1.19173 0.18253 0.35396 2.30581 -3.04793 -0.01926 -0.10986 -0.52933 -0.81816 0 0 0 0 0 -0.06409 0.2333 0 2.08599 -0.33651 0 1.6906 0.99476 1.35251 -1.28427
VAL_27 -8.6403 1.68459 2.39525 -0.37751 0.4019 0.09035 1.38802 -2.64028 -0 -0 -0.47258 -0.04008 0 0 -1.03136 0 0 0.04769 0.09331 1.0733 0 -0.5506 0 1.9342 1.21501 1.54337 -1.88571
TYR_28 -10.0066 1.26822 4.82589 -0.48167 0.16515 0.19641 2.41019 -2.85946 -0.01531 -0.11725 -1.16113 -0.1904 0 0 -0.49092 0 0 -0.05432 0.33472 0 3.19563 -0.14805 0.0203 1.2797 0.05148 1.06872 -0.70871
THR_29 -4.08035 0.28442 2.44909 -0.20667 0.12202 0.07562 1.34543 -1.39704 -0 -0 -0.86988 -0.17187 0 0 -0.58766 0 0 -0.01312 0.0255 0.09065 0 0.03917 2.3352 -1.0874 0.20295 0.84337 -0.60056
THR_30 -4.98702 0.65188 3.45983 -0.16587 0.06907 0.05815 1.62376 -2.19026 -0 -0 -0.36856 -0.77491 0 0 -0.22591 0 0 -0.03557 0.00863 0.78009 0 -0.75676 2.31611 -1.0874 0.32673 0.48207 -0.81596
THR_31 -4.58675 0.31173 2.62142 -0.10544 0.06708 0.07018 1.48459 -1.65965 -0.016 -0.14746 -2.13474 -0.78691 0 0 -0.79417 0 0 0.05978 0.20085 0.07077 0 -0.53989 2.27627 -1.0874 0.22824 0.5357 -3.93181
HIS_D_32 -9.64826 2.01668 5.00529 -0.3881 0.0542 0.3997 2.76988 -3.28699 -0.00404 -0.02534 -1.36843 -0.31122 0 0 -1.81195 0 0 -0.02921 0.01156 0 3.56104 -0.02274 0 -0.45461 0.17813 1.18475 -2.16965
PRO_33 -7.03596 1.3756 3.98187 -0.11751 3e-05 0.08804 2.68875 -1.94374 -0 -0 -2.32412 0.27418 0 0 0 0 0 0.0039 0.05591 0.13843 0 -1.23235 0 -2.4119 0.08732 1.87701 -4.49454
PRO_34 -4.57582 1.1088 3.36305 -0.07034 1e-05 0.04394 1.05138 -1.41761 -0 -0 0.06879 0.56396 0 0 0 0 0 -0.12084 0.24184 0.20473 0 -1.20031 0 -2.4119 0.74324 1.19772 -1.20938
LEU_35 -7.11234 1.06556 1.56511 -0.67213 0.2608 0.26672 1.60979 -2.06639 -0.0116 -0.08456 -0.85841 0.00122 0 0 0 0 0 -0.05265 0.01484 0.91593 0 -0.18915 0 0.18072 0.86712 0.68655 -3.61287
VAL_36 -6.87478 1.49089 1.70728 -0.28557 0.19245 0.05234 1.33744 -1.95604 -0.00694 -0.04901 -0.70709 -0.18383 0 0 0 0 0 0.03688 0.06999 0.23285 0 -0.10208 0 1.9342 0.29944 0.80839 -2.00318
GLN_37 -5.76649 0.79262 4.81872 -0.19984 0.00557 0.1062 2.5638 -2.36452 -0.03643 -0.22069 -1.59721 -0.59884 0 0 -0.78059 0 0 0.07774 0.12759 0 2.9902 -0.11923 0 -0.18838 0.26349 0.87749 0.75119
ASN_38 -1.93578 0.08216 1.9692 -0.38869 0.11264 0.76614 0.35586 -0.87997 -0 -0 0.00872 -1.85419 0 0 0 0 0 -0.02776 0.13789 0 2.28153 -0.75243 0 -0.93687 -0.13106 0.62777 -0.56486
ARG_39 -2.84636 0.12175 2.92888 -0.65873 0.169 0.4898 1.06378 -1.29577 -0.00404 -0.02534 -1.38615 -0.27645 0 0 -0.56826 0 0 -0.01636 0.01466 1.95269 0 -0.21754 0 -1.2888 0.11129 0.28365 -1.4483
ALA_40 -3.4863 0.71164 1.59217 -0.02086 0 0 0.583 -1.27519 -0.0295 -0.17168 -0.31381 -0.3438 0 0 0 0 0 -0.00758 0 0 0 -0.40253 0 1.8394 0.21758 0.30286 -0.80458
MET_41 -2.51897 0.1089 1.99383 -0.33861 0.07027 0.09974 0.55185 -1.02586 -0.01195 -0.15249 -0.99901 0.10924 0 0 0 0 0 0.04803 0.00775 1.54511 0 0.04504 0 0.60916 -0.21966 0.28921 0.21158
THR_42 -2.75082 0.29676 1.68462 -0.16228 0.07258 0.05987 0.58359 -0.98572 -0 -0 0.01333 -0.08412 0 0 0 0 0 0.02686 0.01514 0.06224 0 0.04016 2.293 -1.0874 -0.45339 0.22192 -0.15367
THR_43 -3.53134 0.26849 2.43336 -0.10787 0.04586 0.06567 1.31122 -1.28012 -0.01646 -0.18805 -0.5213 -1.27252 0 0 -0.73051 0 0 0.10714 0.02482 0.17097 0 -0.66571 2.28823 -1.0874 -0.09071 0.48579 -2.29045
THR_44 -4.00836 0.52853 1.60536 -0.19782 0.12158 0.07385 0.9256 -1.21384 -0.00868 -0.07201 -0.50231 -1.12283 0 0 0 0 0 -0.01554 0.01151 0.56603 0 -0.19361 2.29629 -1.0874 0.2957 0.6233 -1.37468
MET_45 -3.80349 0.464 3.00358 -0.50599 0.18875 0.05086 1.6001 -1.45621 -0 -0 -1.04077 -0.0089 0 0 0 0 0 -0.03458 0.04534 1.58428 0 0.00334 0 0.60916 0.06408 0.42567 1.18922
SER_46 -2.51352 0.32612 2.37046 -0.02923 3e-05 0.04738 1.0576 -1.27774 -0 -0 0.06359 -1.02121 0 0 0 0 0 -0.08976 0.00547 0.15629 0 -0.29644 0.6015 -0.77834 -0.44691 0.36389 -1.46083
LYS_47 -2.68124 0.37716 2.38718 -0.3168 0.03026 0.15674 0.70389 -1.1115 -0 -0 0.52605 -0.01339 0 0 0 0 0 -0.06726 0.00521 1.83247 0 -0.02623 0 -1.5107 -0.58743 0.29037 -0.00521
SER_48 -2.49792 0.25019 2.22038 -0.02748 0.00985 0.02825 1.15464 -1.20466 -0.00417 -0.03645 -0.83711 -0.19472 0 0 0 0 0 -0.04473 0.0186 1.05494 0 -0.3081 0.60263 -0.77834 -0.64142 0.41425 -0.82139
ALA_49 -3.56691 0.53836 2.10481 -0.02182 0 0 1.64184 -1.61702 -0 -0 -0.26939 -0.39861 0 0 0 0 0 0.25574 0 0 0 -0.55856 0 1.8394 -0.32113 0.53976 0.16649
LYS_50 -2.3266 0.22897 2.8022 -0.35455 0.03511 0.16638 1.17134 -1.28579 -0.0116 -0.08456 -1.80769 0.08551 0 0 0 0 0 0.00448 0.00158 1.59656 0 -0.00193 0 -1.5107 -0.21025 0.51591 -0.98563
LYS_51 -2.20637 0.16567 2.33416 -0.36887 0.04619 0.171 0.82938 -1.07551 -0 -0 -0.05924 0.13648 0 0 0 0 0 -0.11643 0.017 1.54188 0 -0.0192 0 -1.5107 -0.42879 0.34953 -0.19381
GLY_52 -2.70759 0.37571 2.52668 -6e-05 0 0 1.6956 -1.3959 -0.02418 -0.25199 -1.49964 -0.38349 0 0 0 0 0 -0.16173 0 0 0 -1.51144 0 0.83697 -0.62069 0.28388 -2.83787
ASN_53 -4.89965 0.32745 5.29597 -0.3502 0.17651 0.68563 3.01478 -2.59605 -0.0203 -0.20366 -2.95267 -0.83776 0 0 -0.49354 0 0 -0.00849 0.0172 0 1.88308 -0.58079 0 -0.93687 -0.38653 0.58906 -2.27682
SER_54 -4.60826 0.80322 4.11078 -0.02939 0.00035 0.04715 2.34095 -1.98554 -0.01891 -0.17791 -1.32813 -0.88556 0 0 0 0 0 -0.1037 0.00244 0.15206 0 -0.32402 0.65093 -0.77834 -0.20701 0.64821 -1.69067
LYS_55 -4.74854 0.38298 3.92028 -0.31556 0.03223 0.15802 1.65832 -1.65138 -0.00034 -0.0007 -0.61835 -0.14486 0 0 -0.49354 0 0 -0.06974 0.0424 1.90858 0 -0.0308 0 -1.5107 -0.53017 0.4287 -1.58317
ASN_56 -3.77886 0.36881 3.71616 -0.19056 0.01926 0.29795 1.93661 -1.95592 -0.01028 -0.04352 -1.57044 -0.42931 0 0 0 0 0 0.04697 0.01178 0 1.89712 -0.34848 0 -0.93687 -0.62318 0.2776 -1.31518
LEU_57 -8.00072 1.27581 2.25459 -0.70307 0.34167 0.29916 1.55915 -1.95667 -0.00189 -0.01286 -0.58611 -0.04263 0 0 0 0 0 0.02272 0.20377 0.86926 0 -0.07714 0 0.18072 -0.21125 0.59348 -3.992
ASP_58 -4.0975 0.48247 6.4758 -0.09135 0.00824 0.24653 2.98777 -2.75171 -0 -0 -6.002 -0.25006 0 0 0 0 0 0.19395 0.09757 0 1.83816 0.02044 0 -2.3716 0.15941 0.7079 -2.34599
ASP_59 -4.08811 0.48314 4.45559 -0.17967 0.08073 0.57598 1.93712 -2.09784 -0.00782 -0.03953 -0.90493 -3.21996 0 0 0 0 0 0.23009 0.30176 0 3.86235 -0.00964 0 -2.3716 -0.11308 0.71724 -0.38818
ASP_60 -1.91914 0.18407 2.8165 -0.11489 0.01116 0.35174 0.44496 -1.20649 -0 -0 0.13547 -0.5001 0 0 0 0 0 -0.09255 0.00871 0 1.82191 -0.02657 0 -2.3716 -0.32871 0.64508 -0.14045
ILE_61 -6.72764 0.87486 3.25794 -0.50261 0.52704 0.10064 2.42928 -2.10612 -0 -0 -1.58403 -0.1781 0 0 -0.73051 0 0 0.02351 0.07843 0.65577 0 -0.5594 0 0.73287 -0.14397 0.47932 -3.37272
LEU_62 -8.47901 1.11815 2.6189 -0.72982 0.3286 0.3281 1.31737 -2.22175 -0.016 -0.14746 -0.23174 0.14495 0 0 0 0 0 0.07178 0.04133 0.92189 0 -0.24675 0 0.18072 -0.02844 0.87789 -4.15129
LEU_63 -5.486 0.5967 1.82695 -0.6184 0.25268 0.18311 1.03525 -1.44192 -0.00782 -0.03953 -0.70173 0.24688 0 0 0 0 0 -0.08048 0.00396 0.5844 0 -0.24227 0 0.18072 -0.08286 0.78989 -3.00048
SER_64 -4.39079 0.18583 5.39562 -0.02954 0 0.06833 2.74886 -2.41571 -0.00026 -0.00392 -2.74047 -0.42045 0 0 -0.53397 -0.43692 0 -0.01393 0.01481 0.20558 0 -0.40177 0.64934 -0.77834 -0.29292 0.33561 -2.85502
ASN_65 -3.76728 0.22645 4.22221 -0.18217 0.02626 0.27165 1.55205 -1.98996 -0 -0 -1.15842 -0.30207 0 0 0 0 0 -0.0499 0.0034 0 1.42256 0.27944 0 -0.93687 -0.28237 0.18313 -0.4819
GLU_66 -4.74872 0.25698 5.90929 -0.46609 0.26804 1.46968 1.92114 -2.59464 -0.04412 -0.29333 -2.13926 -2.94825 0 0 0 0 0 -0.00762 0.01809 0 3.94845 -0.22774 0 -2.7348 -0.20431 0.1553 -2.4619
THR_67 -6.9404 0.69553 5.4564 -0.20355 0.13695 0.073 2.49468 -2.73374 -0.02904 -0.1442 -2.1542 -0.08462 0 0 -0.53397 -0.43692 0 0.03049 0.06171 0.11215 0 0.00864 2.25662 -1.0874 -0.20475 0.26332 -2.96331
ILE_68 -6.72279 0.48418 5.52179 -0.50355 0.36023 0.10366 2.71361 -2.90539 -0.00026 -0.00392 -2.17025 -0.00141 0 0 0 0 0 -0.05045 0.04903 0.52436 0 -0.41846 0 0.73287 0.03192 0.3656 -1.88922
GLN_69 -4.71282 0.23874 5.22167 -0.26966 0.05524 0.21825 2.37403 -2.56329 -0.01508 -0.14913 -2.1984 -0.48133 0 0 0 0 0 0.05176 0.09464 0 2.74831 -0.13138 0 -0.18838 -0.11742 0.33554 0.5113
MET_70 -4.83382 0.23511 4.60929 -0.31439 0.08453 0.02733 2.31759 -2.32756 -0 -0 -2.29969 0.01133 0 0 0 0 0 0.0384 0.06939 1.06559 0 0.06499 0 0.60916 -0.06221 0.23475 -0.47021
SER_71 -5.33978 0.36893 6.31369 -0.03531 0 0.07043 3.30272 -3.01815 -0.00528 -0.03559 -3.42821 -0.85639 0 0 -0.64263 0 0 -0.00122 0.07708 0.58587 0 0.35017 1.87915 -0.77834 0.31449 0.36077 -0.51757
GLU_72 -5.42184 0.3007 6.44836 -0.21544 0.02299 0.28176 2.85144 -2.97974 -0 -0 -3.32366 -0.59537 0 0 0 -0.54969 0 -0.00121 0.19648 0 3.22203 -0.26901 0 -2.7348 -0.06771 0.50748 -2.32722
ALA_73 -4.88361 0.32434 5.00268 -0.02068 0 0 2.41865 -2.74278 -0 -0 -2.38517 -0.34867 0 0 0 0 0 -0.01486 0 0 0 -0.00718 0 1.8394 -0.29298 0.34621 -0.76463
ALA_74 -5.4472 0.16303 5.04498 -0.02263 0 0 2.92626 -2.88129 -0 -0 -2.51041 -0.36351 0 0 0 0 0 -0.05857 0 0 0 -0.27138 0 1.8394 -0.27271 0.19295 -1.66108
LEU_75 -5.84635 0.44145 5.09267 -0.64092 0.16427 0.19889 1.98186 -2.59712 -0 -0 -1.5907 0.13256 0 0 0 0 0 0.00658 0.01735 0.74316 0 -0.18646 0 0.18072 -0.21328 0.28934 -1.82597
ARG_76 -4.26896 0.23497 5.27607 -0.70206 0.10398 0.44133 1.97425 -2.36297 -0.00528 -0.03559 -1.7658 0.3139 0 0 0 -0.54969 0 -0.06591 0.16922 1.4796 0 -0.16242 0 -1.2888 -0.20056 0.36088 -1.05384
ARG_77 -4.44923 0.41222 4.23872 -0.48857 0.09221 0.29025 1.37558 -2.06752 -0 -0 -1.11769 0.1924 0 0 0 0 0 -0.02704 0.21061 1.94691 0 -0.04008 0 -1.2888 -0.56192 0.40107 -0.8809
ASN_78 -2.57858 0.1492 3.38919 -0.19249 0.03083 0.32407 1.21614 -1.60264 -0 -0 -0.90083 -1.01637 0 0 0 0 0 -0.00903 0.00408 0 1.91436 -1.03237 0 -0.93687 -0.79852 0.31525 -1.72456
HIS_D:CtermProteinFull_79 -3.28137 0.37359 4.91847 -0.72534 0.01061 1.11012 1.83902 -2.04312 -0 -0 -4.55499 -0.09106 0 0 -0.30841 0 0 0 0.00498 0 2.32019 0 0 -0.45461 -0.50501 0.46853 -0.91839
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423681 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 17.781
ATOM      1  N   GLY A   1      -2.887 -23.431  -0.154  1.00 11.790          N  
ATOM      2  CA  GLY A   1      -2.660 -22.052   0.258  1.00 11.270          C  
ATOM      3  C   GLY A   1      -3.087 -21.850   1.701  1.00 11.210          C  
ATOM      4  O   GLY A   1      -4.262 -21.618   1.980  1.00 11.190          O  
ATOM      5 1H   GLY A   1      -2.798 -23.508  -1.157  1.00 14.150          H  
ATOM      6 2H   GLY A   1      -2.203 -24.024   0.295  1.00 14.150          H  
ATOM      7 3H   GLY A   1      -3.814 -23.717   0.128  1.00 14.150          H  
ATOM      8 1HA  GLY A   1      -1.603 -21.805   0.148  1.00 13.520          H  
ATOM      9 2HA  GLY A   1      -3.219 -21.376  -0.389  1.00 13.520          H  
ATOM     10  N   GLY A   2      -2.128 -21.918   2.616  1.00 11.440          N  
ATOM     11  CA  GLY A   2      -2.410 -21.735   4.036  1.00 11.660          C  
ATOM     12  C   GLY A   2      -2.055 -22.999   4.796  1.00 11.310          C  
ATOM     13  O   GLY A   2      -1.503 -23.931   4.210  1.00 10.910          O  
ATOM     14  H   GLY A   2      -1.175 -22.105   2.330  1.00 13.730          H  
ATOM     15 1HA  GLY A   2      -1.821 -20.902   4.406  1.00 13.990          H  
ATOM     16 2HA  GLY A   2      -3.461 -21.485   4.182  1.00 13.990          H  
ATOM     17  N   PRO A   3      -2.348 -23.054   6.100  1.00 11.700          N  
ATOM     18  CA  PRO A   3      -2.993 -22.085   6.992  1.00 11.690          C  
ATOM     19  C   PRO A   3      -2.237 -20.769   7.062  1.00 11.450          C  
ATOM     20  O   PRO A   3      -1.033 -20.754   6.834  1.00 11.270          O  
ATOM     21  CB  PRO A   3      -2.952 -22.810   8.345  1.00 17.540          C  
ATOM     22  CG  PRO A   3      -2.854 -24.278   7.996  1.00 17.540          C  
ATOM     23  CD  PRO A   3      -2.013 -24.320   6.751  1.00 17.540          C  
ATOM     24  HA  PRO A   3      -4.032 -21.916   6.666  1.00 14.030          H  
ATOM     25 1HB  PRO A   3      -2.089 -22.457   8.933  1.00 21.040          H  
ATOM     26 2HB  PRO A   3      -3.855 -22.567   8.928  1.00 21.040          H  
ATOM     27 1HG  PRO A   3      -2.394 -24.831   8.829  1.00 21.040          H  
ATOM     28 2HG  PRO A   3      -3.857 -24.707   7.848  1.00 21.040          H  
ATOM     29 1HD  PRO A   3      -0.946 -24.356   6.996  1.00 21.040          H  
ATOM     30 2HD  PRO A   3      -2.311 -25.165   6.111  1.00 21.040          H  
ATOM     31  N   ASP A   4      -2.949 -19.680   7.336  1.00 11.670          N  
ATOM     32  CA  ASP A   4      -2.384 -18.343   7.440  1.00 11.620          C  
ATOM     33  C   ASP A   4      -2.764 -17.501   8.651  1.00 11.210          C  
ATOM     34  O   ASP A   4      -3.218 -16.371   8.496  1.00 11.790          O  
ATOM     35  CB  ASP A   4      -2.809 -17.630   6.192  1.00 16.290          C  
ATOM     36  CG  ASP A   4      -4.323 -17.732   5.987  1.00 16.290          C  
ATOM     37  OD1 ASP A   4      -4.989 -18.409   6.778  1.00 16.290          O  
ATOM     38  OD2 ASP A   4      -4.815 -17.190   5.003  1.00 16.290          O  
ATOM     39  H   ASP A   4      -3.968 -19.738   7.457  1.00 14.000          H  
ATOM     40  HA  ASP A   4      -1.297 -18.441   7.441  1.00 13.940          H  
ATOM     41 1HB  ASP A   4      -2.506 -16.577   6.237  1.00 19.550          H  
ATOM     42 2HB  ASP A   4      -2.333 -18.051   5.396  1.00 19.550          H  
ATOM     43  N   PHE A   5      -2.566 -18.022   9.859  1.00 10.380          N  
ATOM     44  CA  PHE A   5      -2.863 -17.268  11.076  1.00 10.100          C  
ATOM     45  C   PHE A   5      -1.561 -16.910  11.821  1.00 10.250          C  
ATOM     46  O   PHE A   5      -0.978 -17.792  12.451  1.00 10.300          O  
ATOM     47  CB  PHE A   5      -3.778 -18.057  12.005  1.00 14.250          C  
ATOM     48  CG  PHE A   5      -5.235 -18.290  11.583  1.00 14.250          C  
ATOM     49  CD1 PHE A   5      -5.781 -17.879  10.368  1.00 14.250          C  
ATOM     50  CD2 PHE A   5      -6.081 -18.917  12.476  1.00 14.250          C  
ATOM     51  CE1 PHE A   5      -7.097 -18.112  10.074  1.00 14.250          C  
ATOM     52  CE2 PHE A   5      -7.405 -19.141  12.179  1.00 14.250          C  
ATOM     53  CZ  PHE A   5      -7.911 -18.742  10.975  1.00 14.250          C  
ATOM     54  H   PHE A   5      -2.187 -18.956   9.942  1.00 12.460          H  
ATOM     55  HA  PHE A   5      -3.404 -16.375  10.811  1.00 12.120          H  
ATOM     56 1HB  PHE A   5      -3.333 -19.028  12.193  1.00 17.100          H  
ATOM     57 2HB  PHE A   5      -3.796 -17.574  12.904  1.00 17.100          H  
ATOM     58  HD1 PHE A   5      -5.189 -17.366   9.630  1.00 17.100          H  
ATOM     59  HD2 PHE A   5      -5.681 -19.227  13.432  1.00 17.100          H  
ATOM     60  HE1 PHE A   5      -7.495 -17.779   9.112  1.00 17.100          H  
ATOM     61  HE2 PHE A   5      -8.052 -19.626  12.896  1.00 17.100          H  
ATOM     62  HZ  PHE A   5      -8.958 -18.914  10.740  1.00 17.100          H  
ATOM     63  N   PRO A   6      -1.049 -15.662  11.735  1.00 10.590          N  
ATOM     64  CA  PRO A   6       0.218 -15.220  12.318  1.00 11.000          C  
ATOM     65  C   PRO A   6       0.270 -15.305  13.830  1.00 10.620          C  
ATOM     66  O   PRO A   6      -0.695 -14.978  14.512  1.00 10.180          O  
ATOM     67  CB  PRO A   6       0.276 -13.746  11.905  1.00 16.500          C  
ATOM     68  CG  PRO A   6      -0.660 -13.618  10.722  1.00 16.500          C  
ATOM     69  CD  PRO A   6      -1.754 -14.601  10.984  1.00 16.500          C  
ATOM     70  HA  PRO A   6       1.044 -15.797  11.896  1.00 13.200          H  
ATOM     71 1HB  PRO A   6       0.019 -13.132  12.764  1.00 19.800          H  
ATOM     72 2HB  PRO A   6       1.306 -13.475  11.631  1.00 19.800          H  
ATOM     73 1HG  PRO A   6      -1.041 -12.594  10.619  1.00 19.800          H  
ATOM     74 2HG  PRO A   6      -0.132 -13.822   9.792  1.00 19.800          H  
ATOM     75 1HD  PRO A   6      -2.551 -14.160  11.590  1.00 19.800          H  
ATOM     76 2HD  PRO A   6      -2.092 -14.921  10.003  1.00 19.800          H  
ATOM     77  N   ARG A   7       1.435 -15.639  14.375  1.00 11.000          N  
ATOM     78  CA  ARG A   7       1.567 -15.624  15.823  1.00 10.960          C  
ATOM     79  C   ARG A   7       2.240 -14.317  16.221  1.00 10.640          C  
ATOM     80  O   ARG A   7       3.134 -13.837  15.511  1.00 10.800          O  
ATOM     81  CB  ARG A   7       2.382 -16.806  16.331  1.00 15.360          C  
ATOM     82  CG  ARG A   7       1.896 -18.197  15.894  1.00 15.360          C  
ATOM     83  CD  ARG A   7       0.465 -18.456  16.223  1.00 15.360          C  
ATOM     84  NE  ARG A   7       0.139 -18.285  17.645  1.00 15.360          N  
ATOM     85  CZ  ARG A   7       0.304 -19.219  18.613  1.00 15.360          C  
ATOM     86  NH1 ARG A   7       0.827 -20.396  18.328  1.00 15.360          N  
ATOM     87  NH2 ARG A   7      -0.064 -18.954  19.860  1.00 15.360          N  
ATOM     88  H   ARG A   7       2.213 -15.920  13.792  1.00 13.200          H  
ATOM     89  HA  ARG A   7       0.577 -15.650  16.280  1.00 13.150          H  
ATOM     90 1HB  ARG A   7       3.404 -16.704  15.984  1.00 18.430          H  
ATOM     91 2HB  ARG A   7       2.406 -16.790  17.420  1.00 18.430          H  
ATOM     92 1HG  ARG A   7       2.007 -18.286  14.813  1.00 18.430          H  
ATOM     93 2HG  ARG A   7       2.508 -18.957  16.378  1.00 18.430          H  
ATOM     94 1HD  ARG A   7      -0.148 -17.776  15.650  1.00 18.430          H  
ATOM     95 2HD  ARG A   7       0.207 -19.472  15.929  1.00 18.430          H  
ATOM     96  HE  ARG A   7      -0.259 -17.386  17.911  1.00 18.430          H  
ATOM     97 1HH1 ARG A   7       1.117 -20.608  17.389  1.00 18.430          H  
ATOM     98 2HH1 ARG A   7       0.944 -21.083  19.058  1.00 18.430          H  
ATOM     99 1HH2 ARG A   7      -0.499 -18.047  20.112  1.00 18.430          H  
ATOM    100 2HH2 ARG A   7       0.056 -19.648  20.580  1.00 18.430          H  
ATOM    101  N   ASN A   8       1.915 -13.791  17.407  1.00 10.440          N  
ATOM    102  CA  ASN A   8       2.517 -12.524  17.836  1.00 10.370          C  
ATOM    103  C   ASN A   8       3.837 -12.768  18.549  1.00 10.180          C  
ATOM    104  O   ASN A   8       4.448 -11.850  19.088  1.00 10.460          O  
ATOM    105  CB  ASN A   8       1.606 -11.770  18.776  1.00 14.550          C  
ATOM    106  CG  ASN A   8       1.503 -12.462  20.089  1.00 14.550          C  
ATOM    107  OD1 ASN A   8       1.606 -13.702  20.185  1.00 14.550          O  
ATOM    108  ND2 ASN A   8       1.327 -11.681  21.123  1.00 14.550          N  
ATOM    109  H   ASN A   8       1.205 -14.235  17.981  1.00 12.530          H  
ATOM    110  HA  ASN A   8       2.714 -11.906  16.956  1.00 12.440          H  
ATOM    111 1HB  ASN A   8       1.988 -10.759  18.927  1.00 17.460          H  
ATOM    112 2HB  ASN A   8       0.606 -11.686  18.334  1.00 17.460          H  
ATOM    113 1HD2 ASN A   8       1.281 -12.055  22.047  1.00 17.460          H  
ATOM    114 2HD2 ASN A   8       1.264 -10.693  20.987  1.00 17.460          H  
ATOM    115  N   GLN A   9       4.275 -14.021  18.525  1.00  9.900          N  
ATOM    116  CA  GLN A   9       5.534 -14.438  19.099  1.00  9.960          C  
ATOM    117  C   GLN A   9       6.584 -14.351  18.012  1.00  9.430          C  
ATOM    118  O   GLN A   9       7.782 -14.480  18.261  1.00  9.310          O  
ATOM    119  CB  GLN A   9       5.426 -15.873  19.610  1.00 13.920          C  
ATOM    120  CG  GLN A   9       4.353 -16.066  20.659  1.00 13.920          C  
ATOM    121  CD  GLN A   9       4.585 -15.244  21.892  1.00 13.920          C  
ATOM    122  OE1 GLN A   9       5.628 -15.355  22.543  1.00 13.920          O  
ATOM    123  NE2 GLN A   9       3.617 -14.401  22.220  1.00 13.920          N  
ATOM    124  H   GLN A   9       3.681 -14.714  18.099  1.00 11.880          H  
ATOM    125  HA  GLN A   9       5.809 -13.765  19.912  1.00 11.950          H  
ATOM    126 1HB  GLN A   9       5.210 -16.539  18.775  1.00 16.700          H  
ATOM    127 2HB  GLN A   9       6.380 -16.180  20.037  1.00 16.700          H  
ATOM    128 1HG  GLN A   9       3.391 -15.774  20.239  1.00 16.700          H  
ATOM    129 2HG  GLN A   9       4.328 -17.115  20.950  1.00 16.700          H  
ATOM    130 1HE2 GLN A   9       3.711 -13.819  23.028  1.00 16.700          H  
ATOM    131 2HE2 GLN A   9       2.789 -14.325  21.630  1.00 16.700          H  
ATOM    132  N   VAL A  10       6.109 -14.121  16.790  1.00  9.340          N  
ATOM    133  CA  VAL A  10       6.948 -14.028  15.629  1.00  9.150          C  
ATOM    134  C   VAL A  10       6.901 -12.592  15.180  1.00  9.160          C  
ATOM    135  O   VAL A  10       7.898 -11.873  15.185  1.00  9.430          O  
ATOM    136  CB  VAL A  10       6.412 -14.942  14.506  1.00 12.890          C  
ATOM    137  CG1 VAL A  10       7.267 -14.799  13.251  1.00 12.890          C  
ATOM    138  CG2 VAL A  10       6.393 -16.386  14.982  1.00 12.890          C  
ATOM    139  H   VAL A  10       5.110 -13.979  16.652  1.00 11.210          H  
ATOM    140  HA  VAL A  10       7.957 -14.306  15.889  1.00 10.980          H  
ATOM    141  HB  VAL A  10       5.402 -14.640  14.257  1.00 15.460          H  
ATOM    142 1HG1 VAL A  10       6.856 -15.432  12.476  1.00 15.460          H  
ATOM    143 2HG1 VAL A  10       7.272 -13.765  12.901  1.00 15.460          H  
ATOM    144 3HG1 VAL A  10       8.266 -15.104  13.483  1.00 15.460          H  
ATOM    145 1HG2 VAL A  10       5.999 -17.022  14.197  1.00 15.460          H  
ATOM    146 2HG2 VAL A  10       7.381 -16.686  15.219  1.00 15.460          H  
ATOM    147 3HG2 VAL A  10       5.770 -16.480  15.865  1.00 15.460          H  
ATOM    148  N   TYR A  11       5.705 -12.149  14.851  1.00  9.150          N  
ATOM    149  CA  TYR A  11       5.532 -10.817  14.346  1.00  9.500          C  
ATOM    150  C   TYR A  11       5.113  -9.960  15.516  1.00  9.700          C  
ATOM    151  O   TYR A  11       3.931  -9.644  15.696  1.00 10.050          O  
ATOM    152  CB  TYR A  11       4.500 -10.828  13.249  1.00 13.160          C  
ATOM    153  CG  TYR A  11       4.826 -11.786  12.140  1.00 13.160          C  
ATOM    154  CD1 TYR A  11       4.212 -13.019  12.161  1.00 13.160          C  
ATOM    155  CD2 TYR A  11       5.714 -11.465  11.117  1.00 13.160          C  
ATOM    156  CE1 TYR A  11       4.467 -13.924  11.191  1.00 13.160          C  
ATOM    157  CE2 TYR A  11       5.958 -12.381  10.123  1.00 13.160          C  
ATOM    158  CZ  TYR A  11       5.336 -13.613  10.169  1.00 13.160          C  
ATOM    159  OH  TYR A  11       5.555 -14.546   9.206  1.00 13.160          O  
ATOM    160  H   TYR A  11       4.893 -12.762  14.926  1.00 10.980          H  
ATOM    161  HA  TYR A  11       6.476 -10.444  13.961  1.00 11.400          H  
ATOM    162 1HB  TYR A  11       3.530 -11.102  13.656  1.00 15.790          H  
ATOM    163 2HB  TYR A  11       4.437  -9.838  12.835  1.00 15.790          H  
ATOM    164  HD1 TYR A  11       3.518 -13.270  12.966  1.00 15.790          H  
ATOM    165  HD2 TYR A  11       6.206 -10.498  11.092  1.00 15.790          H  
ATOM    166  HE1 TYR A  11       3.980 -14.894  11.223  1.00 15.790          H  
ATOM    167  HE2 TYR A  11       6.644 -12.132   9.312  1.00 15.790          H  
ATOM    168  HH  TYR A  11       5.960 -14.126   8.439  1.00 15.790          H  
ATOM    169  N   THR A  12       6.093  -9.582  16.314  1.00  9.720          N  
ATOM    170  CA  THR A  12       5.871  -8.939  17.605  1.00 10.140          C  
ATOM    171  C   THR A  12       5.319  -7.513  17.508  1.00 10.420          C  
ATOM    172  O   THR A  12       4.887  -6.932  18.506  1.00 10.250          O  
ATOM    173  CB  THR A  12       7.183  -8.956  18.405  1.00 14.030          C  
ATOM    174  OG1 THR A  12       8.181  -8.222  17.690  1.00 14.030          O  
ATOM    175  CG2 THR A  12       7.653 -10.424  18.570  1.00 14.030          C  
ATOM    176  H   THR A  12       7.050  -9.855  16.052  1.00 11.660          H  
ATOM    177  HA  THR A  12       5.142  -9.538  18.153  1.00 12.170          H  
ATOM    178  HB  THR A  12       7.026  -8.501  19.382  1.00 16.830          H  
ATOM    179  HG1 THR A  12       8.970  -8.141  18.232  1.00 16.830          H  
ATOM    180 1HG2 THR A  12       8.583 -10.447  19.131  1.00 16.830          H  
ATOM    181 2HG2 THR A  12       6.892 -10.989  19.108  1.00 16.830          H  
ATOM    182 3HG2 THR A  12       7.814 -10.883  17.601  1.00 16.830          H  
ATOM    183  N   LYS A  13       5.336  -6.949  16.304  1.00 11.130          N  
ATOM    184  CA  LYS A  13       4.804  -5.617  16.036  1.00 11.720          C  
ATOM    185  C   LYS A  13       3.493  -5.656  15.233  1.00 12.160          C  
ATOM    186  O   LYS A  13       3.010  -4.615  14.781  1.00 12.710          O  
ATOM    187  CB  LYS A  13       5.835  -4.778  15.282  1.00 16.170          C  
ATOM    188  CG  LYS A  13       7.109  -4.497  16.066  1.00 16.170          C  
ATOM    189  CD  LYS A  13       8.063  -3.601  15.276  1.00 16.170          C  
ATOM    190  CE  LYS A  13       9.344  -3.322  16.058  1.00 16.170          C  
ATOM    191  NZ  LYS A  13      10.294  -2.461  15.289  1.00 16.170          N  
ATOM    192  H   LYS A  13       5.734  -7.493  15.554  1.00 13.360          H  
ATOM    193  HA  LYS A  13       4.590  -5.135  16.990  1.00 14.060          H  
ATOM    194 1HB  LYS A  13       6.115  -5.295  14.364  1.00 19.410          H  
ATOM    195 2HB  LYS A  13       5.392  -3.823  14.999  1.00 19.410          H  
ATOM    196 1HG  LYS A  13       6.850  -4.010  17.006  1.00 19.410          H  
ATOM    197 2HG  LYS A  13       7.606  -5.442  16.296  1.00 19.410          H  
ATOM    198 1HD  LYS A  13       8.317  -4.082  14.332  1.00 19.410          H  
ATOM    199 2HD  LYS A  13       7.569  -2.654  15.058  1.00 19.410          H  
ATOM    200 1HE  LYS A  13       9.090  -2.822  16.991  1.00 19.410          H  
ATOM    201 2HE  LYS A  13       9.833  -4.271  16.286  1.00 19.410          H  
ATOM    202 1HZ  LYS A  13      11.126  -2.302  15.841  1.00 19.410          H  
ATOM    203 2HZ  LYS A  13      10.549  -2.919  14.425  1.00 19.410          H  
ATOM    204 3HZ  LYS A  13       9.856  -1.575  15.082  1.00 19.410          H  
ATOM    205  N   SER A  14       2.953  -6.851  14.992  1.00 12.150          N  
ATOM    206  CA  SER A  14       1.748  -6.995  14.176  1.00 12.580          C  
ATOM    207  C   SER A  14       0.418  -6.970  14.956  1.00 12.270          C  
ATOM    208  O   SER A  14       0.382  -7.070  16.182  1.00 12.770          O  
ATOM    209  CB  SER A  14       1.848  -8.264  13.370  1.00 17.440          C  
ATOM    210  OG  SER A  14       1.747  -9.385  14.189  1.00 17.440          O  
ATOM    211  H   SER A  14       3.369  -7.689  15.401  1.00 14.580          H  
ATOM    212  HA  SER A  14       1.727  -6.161  13.476  1.00 15.100          H  
ATOM    213 1HB  SER A  14       1.072  -8.281  12.609  1.00 20.930          H  
ATOM    214 2HB  SER A  14       2.794  -8.277  12.857  1.00 20.930          H  
ATOM    215  HG  SER A  14       2.588  -9.465  14.667  1.00 20.930          H  
ATOM    216  N   THR A  15      -0.676  -6.846  14.191  1.00 11.640          N  
ATOM    217  CA  THR A  15      -2.083  -6.847  14.636  1.00 11.530          C  
ATOM    218  C   THR A  15      -2.690  -8.164  15.220  1.00 10.920          C  
ATOM    219  O   THR A  15      -3.472  -8.074  16.167  1.00 10.610          O  
ATOM    220  CB  THR A  15      -3.004  -6.293  13.502  1.00 16.190          C  
ATOM    221  OG1 THR A  15      -2.635  -4.922  13.222  1.00 16.190          O  
ATOM    222  CG2 THR A  15      -4.473  -6.355  13.912  1.00 16.190          C  
ATOM    223  H   THR A  15      -0.516  -6.747  13.203  1.00 13.970          H  
ATOM    224  HA  THR A  15      -2.142  -6.115  15.441  1.00 13.840          H  
ATOM    225  HB  THR A  15      -2.879  -6.871  12.592  1.00 19.420          H  
ATOM    226  HG1 THR A  15      -1.833  -4.914  12.683  1.00 19.420          H  
ATOM    227 1HG2 THR A  15      -5.082  -5.950  13.106  1.00 19.420          H  
ATOM    228 2HG2 THR A  15      -4.775  -7.382  14.095  1.00 19.420          H  
ATOM    229 3HG2 THR A  15      -4.626  -5.766  14.814  1.00 19.420          H  
ATOM    230  N   PRO A  16      -2.429  -9.372  14.658  1.00 10.970          N  
ATOM    231  CA  PRO A  16      -2.985 -10.665  15.053  1.00 10.640          C  
ATOM    232  C   PRO A  16      -2.767 -11.012  16.519  1.00 10.180          C  
ATOM    233  O   PRO A  16      -1.775 -10.624  17.135  1.00 10.220          O  
ATOM    234  CB  PRO A  16      -2.232 -11.637  14.144  1.00 15.960          C  
ATOM    235  CG  PRO A  16      -1.868 -10.802  12.961  1.00 15.960          C  
ATOM    236  CD  PRO A  16      -1.556  -9.480  13.514  1.00 15.960          C  
ATOM    237  HA  PRO A  16      -4.057 -10.671  14.820  1.00 12.770          H  
ATOM    238 1HB  PRO A  16      -1.354 -12.047  14.678  1.00 19.150          H  
ATOM    239 2HB  PRO A  16      -2.869 -12.496  13.902  1.00 19.150          H  
ATOM    240 1HG  PRO A  16      -1.006 -11.195  12.444  1.00 19.150          H  
ATOM    241 2HG  PRO A  16      -2.681 -10.778  12.239  1.00 19.150          H  
ATOM    242 1HD  PRO A  16      -0.557  -9.506  13.855  1.00 19.150          H  
ATOM    243 2HD  PRO A  16      -1.743  -8.744  12.745  1.00 19.150          H  
ATOM    244  N   LEU A  17      -3.734 -11.736  17.059  1.00  9.970          N  
ATOM    245  CA  LEU A  17      -3.753 -12.129  18.470  1.00  9.770          C  
ATOM    246  C   LEU A  17      -2.825 -13.282  18.875  1.00 10.020          C  
ATOM    247  O   LEU A  17      -2.560 -14.178  18.076  1.00  9.930          O  
ATOM    248  CB  LEU A  17      -5.182 -12.554  18.832  1.00 13.760          C  
ATOM    249  CG  LEU A  17      -6.253 -11.506  18.719  1.00 13.760          C  
ATOM    250  CD1 LEU A  17      -7.556 -12.169  19.003  1.00 13.760          C  
ATOM    251  CD2 LEU A  17      -6.025 -10.347  19.698  1.00 13.760          C  
ATOM    252  H   LEU A  17      -4.506 -12.004  16.431  1.00 11.960          H  
ATOM    253  HA  LEU A  17      -3.459 -11.245  19.022  1.00 11.720          H  
ATOM    254 1HB  LEU A  17      -5.469 -13.352  18.138  1.00 16.510          H  
ATOM    255 2HB  LEU A  17      -5.222 -12.968  19.828  1.00 16.510          H  
ATOM    256  HG  LEU A  17      -6.265 -11.128  17.709  1.00 16.510          H  
ATOM    257 1HD1 LEU A  17      -8.366 -11.450  18.905  1.00 16.510          H  
ATOM    258 2HD1 LEU A  17      -7.704 -12.966  18.299  1.00 16.510          H  
ATOM    259 3HD1 LEU A  17      -7.552 -12.572  20.008  1.00 16.510          H  
ATOM    260 1HD2 LEU A  17      -6.834  -9.623  19.584  1.00 16.510          H  
ATOM    261 2HD2 LEU A  17      -6.019 -10.720  20.721  1.00 16.510          H  
ATOM    262 3HD2 LEU A  17      -5.083  -9.847  19.492  1.00 16.510          H  
ATOM    263  N   PRO A  18      -2.407 -13.347  20.166  1.00 10.580          N  
ATOM    264  CA  PRO A  18      -1.622 -14.424  20.759  1.00 11.130          C  
ATOM    265  C   PRO A  18      -2.335 -15.762  20.676  1.00 11.190          C  
ATOM    266  O   PRO A  18      -1.701 -16.817  20.751  1.00 11.370          O  
ATOM    267  CB  PRO A  18      -1.434 -13.961  22.210  1.00 16.700          C  
ATOM    268  CG  PRO A  18      -2.527 -12.949  22.460  1.00 16.700          C  
ATOM    269  CD  PRO A  18      -2.714 -12.249  21.134  1.00 16.700          C  
ATOM    270  HA  PRO A  18      -0.667 -14.488  20.235  1.00 13.360          H  
ATOM    271 1HB  PRO A  18      -1.510 -14.829  22.882  1.00 20.030          H  
ATOM    272 2HB  PRO A  18      -0.429 -13.552  22.346  1.00 20.030          H  
ATOM    273 1HG  PRO A  18      -3.441 -13.450  22.815  1.00 20.030          H  
ATOM    274 2HG  PRO A  18      -2.219 -12.257  23.261  1.00 20.030          H  
ATOM    275 1HD  PRO A  18      -3.738 -11.893  21.099  1.00 20.030          H  
ATOM    276 2HD  PRO A  18      -1.986 -11.428  21.019  1.00 20.030          H  
ATOM    277  N   ARG A  19      -3.655 -15.720  20.517  1.00 11.290          N  
ATOM    278  CA  ARG A  19      -4.433 -16.923  20.372  1.00 11.620          C  
ATOM    279  C   ARG A  19      -5.252 -16.803  19.097  1.00 11.300          C  
ATOM    280  O   ARG A  19      -6.448 -17.132  19.078  1.00 11.410          O  
ATOM    281  CB  ARG A  19      -5.338 -17.140  21.569  1.00 16.140          C  
ATOM    282  CG  ARG A  19      -4.603 -17.366  22.876  1.00 16.140          C  
ATOM    283  CD  ARG A  19      -5.534 -17.627  23.993  1.00 16.140          C  
ATOM    284  NE  ARG A  19      -4.821 -17.848  25.244  1.00 16.140          N  
ATOM    285  CZ  ARG A  19      -5.397 -18.150  26.430  1.00 16.140          C  
ATOM    286  NH1 ARG A  19      -6.707 -18.267  26.528  1.00 16.140          N  
ATOM    287  NH2 ARG A  19      -4.637 -18.329  27.499  1.00 16.140          N  
ATOM    288  H   ARG A  19      -4.131 -14.832  20.481  1.00 13.550          H  
ATOM    289  HA  ARG A  19      -3.763 -17.778  20.279  1.00 13.940          H  
ATOM    290 1HB  ARG A  19      -5.986 -16.274  21.696  1.00 19.360          H  
ATOM    291 2HB  ARG A  19      -5.977 -18.008  21.392  1.00 19.360          H  
ATOM    292 1HG  ARG A  19      -3.934 -18.220  22.771  1.00 19.360          H  
ATOM    293 2HG  ARG A  19      -4.019 -16.479  23.122  1.00 19.360          H  
ATOM    294 1HD  ARG A  19      -6.196 -16.771  24.118  1.00 19.360          H  
ATOM    295 2HD  ARG A  19      -6.120 -18.517  23.768  1.00 19.360          H  
ATOM    296  HE  ARG A  19      -3.811 -17.770  25.221  1.00 19.360          H  
ATOM    297 1HH1 ARG A  19      -7.292 -18.131  25.717  1.00 19.360          H  
ATOM    298 2HH1 ARG A  19      -7.131 -18.493  27.416  1.00 19.360          H  
ATOM    299 1HH2 ARG A  19      -3.632 -18.241  27.426  1.00 19.360          H  
ATOM    300 2HH2 ARG A  19      -5.057 -18.556  28.389  1.00 19.360          H  
ATOM    301  N   VAL A  20      -4.526 -16.482  18.007  1.00 11.140          N  
ATOM    302  CA  VAL A  20      -5.040 -16.343  16.651  1.00 11.090          C  
ATOM    303  C   VAL A  20      -5.702 -17.626  16.172  1.00 11.100          C  
ATOM    304  O   VAL A  20      -6.511 -17.606  15.258  1.00 11.040          O  
ATOM    305  CB  VAL A  20      -3.886 -15.971  15.691  1.00 15.550          C  
ATOM    306  CG1 VAL A  20      -2.956 -17.178  15.465  1.00 15.550          C  
ATOM    307  CG2 VAL A  20      -4.448 -15.436  14.429  1.00 15.550          C  
ATOM    308  H   VAL A  20      -3.562 -16.172  18.156  1.00 13.370          H  
ATOM    309  HA  VAL A  20      -5.772 -15.539  16.643  1.00 13.310          H  
ATOM    310  HB  VAL A  20      -3.288 -15.205  16.133  1.00 18.660          H  
ATOM    311 1HG1 VAL A  20      -2.152 -16.884  14.810  1.00 18.660          H  
ATOM    312 2HG1 VAL A  20      -2.547 -17.505  16.413  1.00 18.660          H  
ATOM    313 3HG1 VAL A  20      -3.481 -17.988  15.009  1.00 18.660          H  
ATOM    314 1HG2 VAL A  20      -3.629 -15.148  13.768  1.00 18.660          H  
ATOM    315 2HG2 VAL A  20      -5.062 -16.174  13.952  1.00 18.660          H  
ATOM    316 3HG2 VAL A  20      -5.057 -14.568  14.657  1.00 18.660          H  
ATOM    317  N   ARG A  21      -5.285 -18.752  16.746  1.00 11.390          N  
ATOM    318  CA  ARG A  21      -5.833 -20.069  16.474  1.00 11.670          C  
ATOM    319  C   ARG A  21      -6.927 -20.358  17.523  1.00 11.370          C  
ATOM    320  O   ARG A  21      -6.593 -20.891  18.582  1.00 11.740          O  
ATOM    321  CB  ARG A  21      -4.761 -21.144  16.563  1.00 16.230          C  
ATOM    322  CG  ARG A  21      -3.646 -21.051  15.532  1.00 16.230          C  
ATOM    323  CD  ARG A  21      -2.702 -22.192  15.647  1.00 16.230          C  
ATOM    324  NE  ARG A  21      -1.618 -22.104  14.670  1.00 16.230          N  
ATOM    325  CZ  ARG A  21      -0.681 -23.056  14.449  1.00 16.230          C  
ATOM    326  NH1 ARG A  21      -0.692 -24.182  15.136  1.00 16.230          N  
ATOM    327  NH2 ARG A  21       0.253 -22.854  13.529  1.00 16.230          N  
ATOM    328  H   ARG A  21      -4.589 -18.649  17.468  1.00 13.670          H  
ATOM    329  HA  ARG A  21      -6.223 -20.102  15.469  1.00 14.000          H  
ATOM    330 1HB  ARG A  21      -4.295 -21.103  17.547  1.00 19.470          H  
ATOM    331 2HB  ARG A  21      -5.225 -22.123  16.461  1.00 19.470          H  
ATOM    332 1HG  ARG A  21      -4.065 -21.034  14.526  1.00 19.470          H  
ATOM    333 2HG  ARG A  21      -3.074 -20.149  15.702  1.00 19.470          H  
ATOM    334 1HD  ARG A  21      -2.265 -22.191  16.647  1.00 19.470          H  
ATOM    335 2HD  ARG A  21      -3.243 -23.123  15.482  1.00 19.470          H  
ATOM    336  HE  ARG A  21      -1.563 -21.260  14.115  1.00 19.470          H  
ATOM    337 1HH1 ARG A  21      -1.401 -24.345  15.835  1.00 19.470          H  
ATOM    338 2HH1 ARG A  21       0.009 -24.889  14.961  1.00 19.470          H  
ATOM    339 1HH2 ARG A  21       0.262 -21.992  12.997  1.00 19.470          H  
ATOM    340 2HH2 ARG A  21       0.953 -23.559  13.350  1.00 19.470          H  
ATOM    341  N   THR A  22      -8.219 -20.033  17.285  1.00 10.930          N  
ATOM    342  CA  THR A  22      -8.820 -19.445  16.080  1.00 10.390          C  
ATOM    343  C   THR A  22      -9.525 -18.104  16.324  1.00 10.020          C  
ATOM    344  O   THR A  22     -10.512 -17.819  15.646  1.00 10.070          O  
ATOM    345  CB  THR A  22      -9.827 -20.417  15.453  1.00 14.760          C  
ATOM    346  OG1 THR A  22     -10.843 -20.729  16.410  1.00 14.760          O  
ATOM    347  CG2 THR A  22      -9.102 -21.700  15.049  1.00 14.760          C  
ATOM    348  H   THR A  22      -8.877 -20.244  18.021  1.00 13.120          H  
ATOM    349  HA  THR A  22      -8.076 -19.261  15.336  1.00 12.470          H  
ATOM    350  HB  THR A  22     -10.283 -19.965  14.570  1.00 17.710          H  
ATOM    351  HG1 THR A  22     -11.439 -19.968  16.486  1.00 17.710          H  
ATOM    352 1HG2 THR A  22      -9.817 -22.391  14.606  1.00 17.710          H  
ATOM    353 2HG2 THR A  22      -8.325 -21.470  14.327  1.00 17.710          H  
ATOM    354 3HG2 THR A  22      -8.652 -22.161  15.924  1.00 17.710          H  
ATOM    355  N   LYS A  23      -9.116 -17.310  17.323  1.00  9.910          N  
ATOM    356  CA  LYS A  23      -9.789 -16.035  17.557  1.00  9.830          C  
ATOM    357  C   LYS A  23      -9.214 -14.916  16.654  1.00  9.280          C  
ATOM    358  O   LYS A  23      -8.011 -14.690  16.671  1.00  9.030          O  
ATOM    359  CB  LYS A  23      -9.645 -15.644  19.031  1.00 13.790          C  
ATOM    360  CG  LYS A  23     -10.405 -14.390  19.459  1.00 13.790          C  
ATOM    361  CD  LYS A  23     -10.228 -14.125  20.955  1.00 13.790          C  
ATOM    362  CE  LYS A  23     -10.926 -12.844  21.382  1.00 13.790          C  
ATOM    363  NZ  LYS A  23     -10.770 -12.587  22.842  1.00 13.790          N  
ATOM    364  H   LYS A  23      -8.314 -17.543  17.919  1.00 11.890          H  
ATOM    365  HA  LYS A  23     -10.840 -16.192  17.356  1.00 11.800          H  
ATOM    366 1HB  LYS A  23      -9.974 -16.469  19.659  1.00 16.550          H  
ATOM    367 2HB  LYS A  23      -8.585 -15.478  19.249  1.00 16.550          H  
ATOM    368 1HG  LYS A  23     -10.059 -13.528  18.888  1.00 16.550          H  
ATOM    369 2HG  LYS A  23     -11.462 -14.528  19.254  1.00 16.550          H  
ATOM    370 1HD  LYS A  23     -10.643 -14.960  21.522  1.00 16.550          H  
ATOM    371 2HD  LYS A  23      -9.167 -14.046  21.185  1.00 16.550          H  
ATOM    372 1HE  LYS A  23     -10.502 -12.008  20.826  1.00 16.550          H  
ATOM    373 2HE  LYS A  23     -11.987 -12.923  21.148  1.00 16.550          H  
ATOM    374 1HZ  LYS A  23     -11.247 -11.729  23.085  1.00 16.550          H  
ATOM    375 2HZ  LYS A  23     -11.170 -13.353  23.367  1.00 16.550          H  
ATOM    376 3HZ  LYS A  23      -9.789 -12.501  23.069  1.00 16.550          H  
ATOM    377  N   PRO A  24     -10.032 -14.197  15.861  1.00  9.330          N  
ATOM    378  CA  PRO A  24      -9.619 -13.124  14.971  1.00  9.020          C  
ATOM    379  C   PRO A  24      -9.271 -11.871  15.749  1.00  8.830          C  
ATOM    380  O   PRO A  24      -9.842 -11.649  16.815  1.00  9.070          O  
ATOM    381  CB  PRO A  24     -10.864 -12.903  14.104  1.00 13.530          C  
ATOM    382  CG  PRO A  24     -12.012 -13.303  14.991  1.00 13.530          C  
ATOM    383  CD  PRO A  24     -11.485 -14.452  15.840  1.00 13.530          C  
ATOM    384  HA  PRO A  24      -8.768 -13.471  14.383  1.00 10.820          H  
ATOM    385 1HB  PRO A  24     -10.931 -11.846  13.811  1.00 16.240          H  
ATOM    386 2HB  PRO A  24     -10.798 -13.480  13.176  1.00 16.240          H  
ATOM    387 1HG  PRO A  24     -12.328 -12.443  15.605  1.00 16.240          H  
ATOM    388 2HG  PRO A  24     -12.878 -13.593  14.378  1.00 16.240          H  
ATOM    389 1HD  PRO A  24     -11.917 -14.355  16.841  1.00 16.240          H  
ATOM    390 2HD  PRO A  24     -11.711 -15.426  15.366  1.00 16.240          H  
ATOM    391  N   PRO A  25      -8.481 -10.972  15.153  1.00  8.720          N  
ATOM    392  CA  PRO A  25      -7.874 -10.981  13.820  1.00  8.080          C  
ATOM    393  C   PRO A  25      -6.691 -11.908  13.551  1.00  7.340          C  
ATOM    394  O   PRO A  25      -5.904 -12.245  14.441  1.00  7.260          O  
ATOM    395  CB  PRO A  25      -7.392  -9.526  13.696  1.00 12.120          C  
ATOM    396  CG  PRO A  25      -7.146  -9.078  15.126  1.00 12.120          C  
ATOM    397  CD  PRO A  25      -8.244  -9.745  15.909  1.00 12.120          C  
ATOM    398  HA  PRO A  25      -8.662 -11.169  13.076  1.00  9.700          H  
ATOM    399 1HB  PRO A  25      -6.481  -9.479  13.079  1.00 14.540          H  
ATOM    400 2HB  PRO A  25      -8.155  -8.918  13.190  1.00 14.540          H  
ATOM    401 1HG  PRO A  25      -6.135  -9.379  15.466  1.00 14.540          H  
ATOM    402 2HG  PRO A  25      -7.185  -7.982  15.197  1.00 14.540          H  
ATOM    403 1HD  PRO A  25      -7.943  -9.962  16.920  1.00 14.540          H  
ATOM    404 2HD  PRO A  25      -9.152  -9.124  15.894  1.00 14.540          H  
ATOM    405  N   TRP A  26      -6.544 -12.207  12.259  1.00  7.150          N  
ATOM    406  CA  TRP A  26      -5.400 -12.878  11.641  1.00  6.850          C  
ATOM    407  C   TRP A  26      -4.965 -12.194  10.353  1.00  6.560          C  
ATOM    408  O   TRP A  26      -4.786 -12.842   9.330  1.00  6.650          O  
ATOM    409  CB  TRP A  26      -5.698 -14.337  11.319  1.00  9.710          C  
ATOM    410  CG  TRP A  26      -6.985 -14.580  10.691  1.00  9.710          C  
ATOM    411  CD1 TRP A  26      -7.361 -14.438   9.389  1.00  9.710          C  
ATOM    412  CD2 TRP A  26      -8.106 -15.140  11.376  1.00  9.710          C  
ATOM    413  NE1 TRP A  26      -8.661 -14.827   9.236  1.00  9.710          N  
ATOM    414  CE2 TRP A  26      -9.130 -15.270  10.446  1.00  9.710          C  
ATOM    415  CE3 TRP A  26      -8.316 -15.554  12.690  1.00  9.710          C  
ATOM    416  CZ2 TRP A  26     -10.358 -15.786  10.789  1.00  9.710          C  
ATOM    417  CZ3 TRP A  26      -9.528 -16.073  13.022  1.00  9.710          C  
ATOM    418  CH2 TRP A  26     -10.531 -16.187  12.109  1.00  9.710          C  
ATOM    419  H   TRP A  26      -7.300 -11.938  11.640  1.00  8.580          H  
ATOM    420  HA  TRP A  26      -4.570 -12.844  12.339  1.00  8.220          H  
ATOM    421 1HB  TRP A  26      -4.939 -14.723  10.652  1.00 11.650          H  
ATOM    422 2HB  TRP A  26      -5.673 -14.916  12.186  1.00 11.650          H  
ATOM    423  HD1 TRP A  26      -6.727 -14.064   8.584  1.00 11.650          H  
ATOM    424  HE1 TRP A  26      -9.178 -14.812   8.369  1.00 11.650          H  
ATOM    425  HE3 TRP A  26      -7.533 -15.478  13.448  1.00 11.650          H  
ATOM    426  HZ2 TRP A  26     -11.166 -15.891  10.065  1.00 11.650          H  
ATOM    427  HZ3 TRP A  26      -9.668 -16.388  14.033  1.00 11.650          H  
ATOM    428  HH2 TRP A  26     -11.486 -16.607  12.422  1.00 11.650          H  
ATOM    429  N   VAL A  27      -4.773 -10.889  10.397  1.00  6.600          N  
ATOM    430  CA  VAL A  27      -4.391 -10.149   9.206  1.00  6.820          C  
ATOM    431  C   VAL A  27      -3.061  -9.474   9.398  1.00  6.960          C  
ATOM    432  O   VAL A  27      -2.882  -8.712  10.346  1.00  7.440          O  
ATOM    433  CB  VAL A  27      -5.465  -9.092   8.881  1.00  9.460          C  
ATOM    434  CG1 VAL A  27      -5.059  -8.247   7.679  1.00  9.460          C  
ATOM    435  CG2 VAL A  27      -6.766  -9.810   8.586  1.00  9.460          C  
ATOM    436  H   VAL A  27      -4.894 -10.388  11.266  1.00  7.920          H  
ATOM    437  HA  VAL A  27      -4.308 -10.842   8.368  1.00  8.180          H  
ATOM    438  HB  VAL A  27      -5.586  -8.421   9.732  1.00 11.350          H  
ATOM    439 1HG1 VAL A  27      -5.837  -7.515   7.471  1.00 11.350          H  
ATOM    440 2HG1 VAL A  27      -4.126  -7.725   7.869  1.00 11.350          H  
ATOM    441 3HG1 VAL A  27      -4.940  -8.879   6.843  1.00 11.350          H  
ATOM    442 1HG2 VAL A  27      -7.540  -9.082   8.356  1.00 11.350          H  
ATOM    443 2HG2 VAL A  27      -6.622 -10.475   7.729  1.00 11.350          H  
ATOM    444 3HG2 VAL A  27      -7.071 -10.397   9.444  1.00 11.350          H  
ATOM    445  N   TYR A  28      -2.127  -9.719   8.494  1.00  6.890          N  
ATOM    446  CA  TYR A  28      -0.853  -9.063   8.637  1.00  7.470          C  
ATOM    447  C   TYR A  28      -0.977  -7.630   8.106  1.00  8.120          C  
ATOM    448  O   TYR A  28      -1.297  -7.415   6.935  1.00  8.550          O  
ATOM    449  CB  TYR A  28       0.199  -9.853   7.896  1.00 10.230          C  
ATOM    450  CG  TYR A  28       1.538  -9.504   8.261  1.00 10.230          C  
ATOM    451  CD1 TYR A  28       1.923  -9.832   9.516  1.00 10.230          C  
ATOM    452  CD2 TYR A  28       2.413  -8.907   7.392  1.00 10.230          C  
ATOM    453  CE1 TYR A  28       3.137  -9.564   9.912  1.00 10.230          C  
ATOM    454  CE2 TYR A  28       3.678  -8.653   7.810  1.00 10.230          C  
ATOM    455  CZ  TYR A  28       4.022  -8.981   9.071  1.00 10.230          C  
ATOM    456  OH  TYR A  28       5.239  -8.756   9.532  1.00 10.230          O  
ATOM    457  H   TYR A  28      -2.276 -10.397   7.739  1.00  8.270          H  
ATOM    458  HA  TYR A  28      -0.598  -9.013   9.694  1.00  8.960          H  
ATOM    459 1HB  TYR A  28       0.060 -10.925   8.070  1.00 12.270          H  
ATOM    460 2HB  TYR A  28       0.092  -9.672   6.837  1.00 12.270          H  
ATOM    461  HD1 TYR A  28       1.227 -10.320  10.200  1.00 12.270          H  
ATOM    462  HD2 TYR A  28       2.106  -8.652   6.386  1.00 12.270          H  
ATOM    463  HE1 TYR A  28       3.423  -9.818  10.898  1.00 12.270          H  
ATOM    464  HE2 TYR A  28       4.397  -8.188   7.145  1.00 12.270          H  
ATOM    465  HH  TYR A  28       5.878  -8.646   8.811  1.00 12.270          H  
ATOM    466  N   THR A  29      -0.744  -6.657   8.994  1.00  8.460          N  
ATOM    467  CA  THR A  29      -0.900  -5.222   8.728  1.00  9.240          C  
ATOM    468  C   THR A  29       0.388  -4.417   8.899  1.00  9.370          C  
ATOM    469  O   THR A  29       0.360  -3.186   8.980  1.00  9.340          O  
ATOM    470  CB  THR A  29      -1.959  -4.627   9.676  1.00 12.620          C  
ATOM    471  OG1 THR A  29      -1.545  -4.832  11.045  1.00 12.620          O  
ATOM    472  CG2 THR A  29      -3.287  -5.326   9.466  1.00 12.620          C  
ATOM    473  H   THR A  29      -0.498  -6.925   9.932  1.00 10.150          H  
ATOM    474  HA  THR A  29      -1.237  -5.101   7.698  1.00 11.090          H  
ATOM    475  HB  THR A  29      -2.070  -3.560   9.482  1.00 15.150          H  
ATOM    476  HG1 THR A  29      -2.170  -4.357  11.634  1.00 15.150          H  
ATOM    477 1HG2 THR A  29      -4.028  -4.906  10.142  1.00 15.150          H  
ATOM    478 2HG2 THR A  29      -3.609  -5.188   8.437  1.00 15.150          H  
ATOM    479 3HG2 THR A  29      -3.180  -6.377   9.670  1.00 15.150          H  
ATOM    480  N   THR A  30       1.506  -5.115   8.990  1.00  9.750          N  
ATOM    481  CA  THR A  30       2.814  -4.495   9.187  1.00 10.210          C  
ATOM    482  C   THR A  30       3.838  -5.052   8.215  1.00 10.540          C  
ATOM    483  O   THR A  30       3.462  -5.675   7.227  1.00 10.900          O  
ATOM    484  CB  THR A  30       3.300  -4.615  10.650  1.00 14.110          C  
ATOM    485  OG1 THR A  30       4.478  -3.798  10.812  1.00 14.110          O  
ATOM    486  CG2 THR A  30       3.598  -6.059  11.030  1.00 14.110          C  
ATOM    487  H   THR A  30       1.432  -6.116   8.885  1.00 11.700          H  
ATOM    488  HA  THR A  30       2.722  -3.429   8.975  1.00 12.250          H  
ATOM    489  HB  THR A  30       2.522  -4.236  11.316  1.00 16.930          H  
ATOM    490  HG1 THR A  30       4.208  -2.865  10.863  1.00 16.930          H  
ATOM    491 1HG2 THR A  30       3.931  -6.097  12.067  1.00 16.930          H  
ATOM    492 2HG2 THR A  30       2.694  -6.649  10.914  1.00 16.930          H  
ATOM    493 3HG2 THR A  30       4.359  -6.464  10.409  1.00 16.930          H  
ATOM    494  N   THR A  31       5.112  -4.714   8.429  1.00 10.670          N  
ATOM    495  CA  THR A  31       6.207  -5.134   7.544  1.00 11.240          C  
ATOM    496  C   THR A  31       7.321  -5.906   8.243  1.00 10.920          C  
ATOM    497  O   THR A  31       8.440  -5.991   7.737  1.00 11.100          O  
ATOM    498  CB  THR A  31       6.812  -3.936   6.793  1.00 15.510          C  
ATOM    499  OG1 THR A  31       7.297  -2.968   7.735  1.00 15.510          O  
ATOM    500  CG2 THR A  31       5.750  -3.307   5.902  1.00 15.510          C  
ATOM    501  H   THR A  31       5.311  -4.169   9.262  1.00 12.800          H  
ATOM    502  HA  THR A  31       5.793  -5.797   6.805  1.00 13.490          H  
ATOM    503  HB  THR A  31       7.640  -4.275   6.172  1.00 18.610          H  
ATOM    504  HG1 THR A  31       8.114  -3.298   8.131  1.00 18.610          H  
ATOM    505 1HG2 THR A  31       6.180  -2.465   5.366  1.00 18.610          H  
ATOM    506 2HG2 THR A  31       5.389  -4.048   5.186  1.00 18.610          H  
ATOM    507 3HG2 THR A  31       4.918  -2.959   6.506  1.00 18.610          H  
ATOM    508  N   HIS A  32       7.025  -6.432   9.417  1.00 10.680          N  
ATOM    509  CA  HIS A  32       7.973  -7.200  10.212  1.00 10.590          C  
ATOM    510  C   HIS A  32       8.370  -8.479   9.432  1.00 10.890          C  
ATOM    511  O   HIS A  32       7.523  -9.058   8.747  1.00 10.870          O  
ATOM    512  CB  HIS A  32       7.321  -7.523  11.582  1.00 14.860          C  
ATOM    513  CG  HIS A  32       8.205  -8.103  12.629  1.00 14.860          C  
ATOM    514  ND1 HIS A  32       8.620  -9.418  12.622  1.00 14.860          N  
ATOM    515  CD2 HIS A  32       8.743  -7.545  13.731  1.00 14.860          C  
ATOM    516  CE1 HIS A  32       9.369  -9.639  13.676  1.00 14.860          C  
ATOM    517  NE2 HIS A  32       9.463  -8.517  14.363  1.00 14.860          N  
ATOM    518  H   HIS A  32       6.086  -6.291   9.762  1.00 12.820          H  
ATOM    519  HA  HIS A  32       8.844  -6.582  10.393  1.00 12.710          H  
ATOM    520 1HB  HIS A  32       6.892  -6.607  11.989  1.00 17.830          H  
ATOM    521 2HB  HIS A  32       6.509  -8.209  11.458  1.00 17.830          H  
ATOM    522  HD1 HIS A  32       8.758 -10.003  11.800  1.00 17.830          H  
ATOM    523  HD2 HIS A  32       8.695  -6.545  14.153  1.00 17.830          H  
ATOM    524  HE1 HIS A  32       9.784 -10.627  13.847  1.00 17.830          H  
ATOM    525  N   PRO A  33       9.649  -8.906   9.445  1.00 11.410          N  
ATOM    526  CA  PRO A  33      10.146 -10.116   8.810  1.00 11.920          C  
ATOM    527  C   PRO A  33       9.666 -11.355   9.562  1.00 11.510          C  
ATOM    528  O   PRO A  33       9.282 -11.249  10.725  1.00 11.010          O  
ATOM    529  CB  PRO A  33      11.671  -9.946   8.912  1.00 17.880          C  
ATOM    530  CG  PRO A  33      11.881  -9.069  10.118  1.00 17.880          C  
ATOM    531  CD  PRO A  33      10.711  -8.107  10.110  1.00 17.880          C  
ATOM    532  HA  PRO A  33       9.810 -10.112   7.764  1.00 14.300          H  
ATOM    533 1HB  PRO A  33      12.153 -10.935   9.036  1.00 21.460          H  
ATOM    534 2HB  PRO A  33      12.066  -9.510   7.980  1.00 21.460          H  
ATOM    535 1HG  PRO A  33      11.907  -9.688  11.033  1.00 21.460          H  
ATOM    536 2HG  PRO A  33      12.854  -8.557  10.053  1.00 21.460          H  
ATOM    537 1HD  PRO A  33      10.476  -7.871  11.144  1.00 21.460          H  
ATOM    538 2HD  PRO A  33      10.947  -7.209   9.514  1.00 21.460          H  
ATOM    539  N   PRO A  34       9.629 -12.529   8.930  1.00 11.920          N  
ATOM    540  CA  PRO A  34       9.333 -13.788   9.567  1.00 11.720          C  
ATOM    541  C   PRO A  34      10.532 -14.167  10.394  1.00 11.640          C  
ATOM    542  O   PRO A  34      11.662 -13.884   9.996  1.00 11.820          O  
ATOM    543  CB  PRO A  34       9.159 -14.730   8.373  1.00 17.580          C  
ATOM    544  CG  PRO A  34      10.043 -14.125   7.295  1.00 17.580          C  
ATOM    545  CD  PRO A  34       9.961 -12.623   7.513  1.00 17.580          C  
ATOM    546  HA  PRO A  34       8.432 -13.709  10.187  1.00 14.060          H  
ATOM    547 1HB  PRO A  34       9.483 -15.742   8.648  1.00 21.100          H  
ATOM    548 2HB  PRO A  34       8.099 -14.794   8.082  1.00 21.100          H  
ATOM    549 1HG  PRO A  34      11.074 -14.502   7.402  1.00 21.100          H  
ATOM    550 2HG  PRO A  34       9.699 -14.433   6.297  1.00 21.100          H  
ATOM    551 1HD  PRO A  34      10.939 -12.180   7.300  1.00 21.100          H  
ATOM    552 2HD  PRO A  34       9.175 -12.192   6.917  1.00 21.100          H  
ATOM    553  N   LEU A  35      10.321 -14.892  11.467  1.00 11.590          N  
ATOM    554  CA  LEU A  35      11.450 -15.392  12.218  1.00 11.770          C  
ATOM    555  C   LEU A  35      11.632 -16.855  11.927  1.00 11.290          C  
ATOM    556  O   LEU A  35      10.859 -17.684  12.397  1.00 11.580          O  
ATOM    557  CB  LEU A  35      11.241 -15.191  13.714  1.00 16.410          C  
ATOM    558  CG  LEU A  35      10.956 -13.763  14.198  1.00 16.410          C  
ATOM    559  CD1 LEU A  35      10.852 -13.807  15.710  1.00 16.410          C  
ATOM    560  CD2 LEU A  35      12.035 -12.789  13.719  1.00 16.410          C  
ATOM    561  H   LEU A  35       9.377 -15.088  11.762  1.00 13.910          H  
ATOM    562  HA  LEU A  35      12.358 -14.883  11.903  1.00 14.120          H  
ATOM    563 1HB  LEU A  35      10.408 -15.790  14.007  1.00 19.690          H  
ATOM    564 2HB  LEU A  35      12.101 -15.553  14.236  1.00 19.690          H  
ATOM    565  HG  LEU A  35       9.990 -13.434  13.814  1.00 19.690          H  
ATOM    566 1HD1 LEU A  35      10.606 -12.811  16.088  1.00 19.690          H  
ATOM    567 2HD1 LEU A  35      10.085 -14.500  16.008  1.00 19.690          H  
ATOM    568 3HD1 LEU A  35      11.801 -14.132  16.130  1.00 19.690          H  
ATOM    569 1HD2 LEU A  35      11.810 -11.791  14.086  1.00 19.690          H  
ATOM    570 2HD2 LEU A  35      12.998 -13.097  14.099  1.00 19.690          H  
ATOM    571 3HD2 LEU A  35      12.064 -12.762  12.631  1.00 19.690          H  
ATOM    572  N   VAL A  36      12.718 -17.185  11.246  1.00 10.740          N  
ATOM    573  CA  VAL A  36      13.007 -18.569  10.868  1.00 10.470          C  
ATOM    574  C   VAL A  36      13.294 -19.427  12.103  1.00 10.730          C  
ATOM    575  O   VAL A  36      13.110 -20.643  12.098  1.00 10.840          O  
ATOM    576  CB  VAL A  36      14.174 -18.615   9.862  1.00 14.770          C  
ATOM    577  CG1 VAL A  36      13.771 -17.840   8.599  1.00 14.770          C  
ATOM    578  CG2 VAL A  36      15.454 -18.018  10.485  1.00 14.770          C  
ATOM    579  H   VAL A  36      13.322 -16.431  10.945  1.00 12.890          H  
ATOM    580  HA  VAL A  36      12.125 -18.976  10.371  1.00 12.560          H  
ATOM    581  HB  VAL A  36      14.357 -19.650   9.574  1.00 17.720          H  
ATOM    582 1HG1 VAL A  36      14.580 -17.886   7.868  1.00 17.720          H  
ATOM    583 2HG1 VAL A  36      12.873 -18.288   8.175  1.00 17.720          H  
ATOM    584 3HG1 VAL A  36      13.569 -16.798   8.847  1.00 17.720          H  
ATOM    585 1HG2 VAL A  36      16.259 -18.063   9.755  1.00 17.720          H  
ATOM    586 2HG2 VAL A  36      15.287 -16.981  10.768  1.00 17.720          H  
ATOM    587 3HG2 VAL A  36      15.748 -18.584  11.365  1.00 17.720          H  
ATOM    588  N   GLN A  37      13.729 -18.757  13.166  1.00 11.050          N  
ATOM    589  CA  GLN A  37      14.020 -19.327  14.472  1.00 11.510          C  
ATOM    590  C   GLN A  37      12.764 -19.526  15.336  1.00 12.100          C  
ATOM    591  O   GLN A  37      12.869 -19.936  16.494  1.00 12.490          O  
ATOM    592  CB  GLN A  37      15.046 -18.464  15.223  1.00 15.930          C  
ATOM    593  CG  GLN A  37      14.558 -17.074  15.661  1.00 15.930          C  
ATOM    594  CD  GLN A  37      14.753 -16.015  14.595  1.00 15.930          C  
ATOM    595  OE1 GLN A  37      14.685 -16.297  13.390  1.00 15.930          O  
ATOM    596  NE2 GLN A  37      15.000 -14.793  15.027  1.00 15.930          N  
ATOM    597  H   GLN A  37      13.894 -17.762  13.036  1.00 13.260          H  
ATOM    598  HA  GLN A  37      14.463 -20.309  14.313  1.00 13.810          H  
ATOM    599 1HB  GLN A  37      15.372 -18.994  16.117  1.00 19.120          H  
ATOM    600 2HB  GLN A  37      15.924 -18.323  14.593  1.00 19.120          H  
ATOM    601 1HG  GLN A  37      13.498 -17.114  15.906  1.00 19.120          H  
ATOM    602 2HG  GLN A  37      15.124 -16.775  16.541  1.00 19.120          H  
ATOM    603 1HE2 GLN A  37      15.145 -14.046  14.376  1.00 19.120          H  
ATOM    604 2HE2 GLN A  37      15.050 -14.608  16.010  1.00 19.120          H  
ATOM    605  N   ASN A  38      11.589 -19.204  14.795  1.00 12.310          N  
ATOM    606  CA  ASN A  38      10.317 -19.301  15.494  1.00 13.060          C  
ATOM    607  C   ASN A  38       9.275 -19.882  14.525  1.00 13.400          C  
ATOM    608  O   ASN A  38       9.592 -20.232  13.386  1.00 13.940          O  
ATOM    609  CB  ASN A  38       9.922 -17.927  16.022  1.00 17.980          C  
ATOM    610  CG  ASN A  38       8.967 -17.933  17.218  1.00 17.980          C  
ATOM    611  OD1 ASN A  38       8.090 -18.802  17.330  1.00 17.980          O  
ATOM    612  ND2 ASN A  38       9.126 -16.986  18.092  1.00 17.980          N  
ATOM    613  H   ASN A  38      11.553 -18.854  13.834  1.00 14.770          H  
ATOM    614  HA  ASN A  38      10.419 -19.994  16.329  1.00 15.670          H  
ATOM    615 1HB  ASN A  38      10.822 -17.376  16.299  1.00 21.580          H  
ATOM    616 2HB  ASN A  38       9.462 -17.390  15.215  1.00 21.580          H  
ATOM    617 1HD2 ASN A  38       8.528 -16.929  18.894  1.00 21.580          H  
ATOM    618 2HD2 ASN A  38       9.835 -16.293  17.965  1.00 21.580          H  
ATOM    619  N   ARG A  39       8.036 -20.049  14.969  1.00 13.240          N  
ATOM    620  CA  ARG A  39       7.016 -20.656  14.114  1.00 13.750          C  
ATOM    621  C   ARG A  39       6.428 -19.686  13.090  1.00 13.700          C  
ATOM    622  O   ARG A  39       5.258 -19.304  13.158  1.00 13.490          O  
ATOM    623  CB  ARG A  39       5.912 -21.243  14.974  1.00 19.050          C  
ATOM    624  CG  ARG A  39       6.379 -22.401  15.856  1.00 19.050          C  
ATOM    625  CD  ARG A  39       5.291 -22.980  16.676  1.00 19.050          C  
ATOM    626  NE  ARG A  39       5.790 -24.071  17.516  1.00 19.050          N  
ATOM    627  CZ  ARG A  39       5.038 -24.850  18.327  1.00 19.050          C  
ATOM    628  NH1 ARG A  39       3.737 -24.665  18.414  1.00 19.050          N  
ATOM    629  NH2 ARG A  39       5.618 -25.805  19.039  1.00 19.050          N  
ATOM    630  H   ARG A  39       7.811 -19.751  15.909  1.00 15.890          H  
ATOM    631  HA  ARG A  39       7.483 -21.474  13.566  1.00 16.500          H  
ATOM    632 1HB  ARG A  39       5.503 -20.468  15.622  1.00 22.860          H  
ATOM    633 2HB  ARG A  39       5.104 -21.606  14.339  1.00 22.860          H  
ATOM    634 1HG  ARG A  39       6.784 -23.191  15.226  1.00 22.860          H  
ATOM    635 2HG  ARG A  39       7.156 -22.047  16.533  1.00 22.860          H  
ATOM    636 1HD  ARG A  39       4.874 -22.206  17.321  1.00 22.860          H  
ATOM    637 2HD  ARG A  39       4.515 -23.373  16.019  1.00 22.860          H  
ATOM    638  HE  ARG A  39       6.785 -24.256  17.488  1.00 22.860          H  
ATOM    639 1HH1 ARG A  39       3.291 -23.943  17.875  1.00 22.860          H  
ATOM    640 2HH1 ARG A  39       3.183 -25.253  19.023  1.00 22.860          H  
ATOM    641 1HH2 ARG A  39       6.617 -25.949  18.974  1.00 22.860          H  
ATOM    642 2HH2 ARG A  39       5.066 -26.392  19.647  1.00 22.860          H  
ATOM    643  N   ALA A  40       7.267 -19.305  12.139  1.00 14.070          N  
ATOM    644  CA  ALA A  40       6.918 -18.373  11.078  1.00 14.240          C  
ATOM    645  C   ALA A  40       6.482 -19.126   9.834  1.00 14.120          C  
ATOM    646  O   ALA A  40       6.983 -20.217   9.559  1.00 14.230          O  
ATOM    647  CB  ALA A  40       8.099 -17.485  10.750  1.00 19.870          C  
ATOM    648  H   ALA A  40       8.213 -19.695  12.204  1.00 16.880          H  
ATOM    649  HA  ALA A  40       6.087 -17.757  11.421  1.00 17.090          H  
ATOM    650 1HB  ALA A  40       7.810 -16.786   9.977  1.00 23.840          H  
ATOM    651 2HB  ALA A  40       8.399 -16.957  11.638  1.00 23.840          H  
ATOM    652 3HB  ALA A  40       8.931 -18.098  10.405  1.00 23.840          H  
ATOM    653  N   MET A  41       5.583 -18.536   9.058  1.00 14.110          N  
ATOM    654  CA  MET A  41       5.167 -19.104   7.789  1.00 14.210          C  
ATOM    655  C   MET A  41       5.146 -17.998   6.747  1.00 14.330          C  
ATOM    656  O   MET A  41       4.902 -16.843   7.074  1.00 14.240          O  
ATOM    657  CB  MET A  41       3.774 -19.700   7.914  1.00 19.850          C  
ATOM    658  CG  MET A  41       3.611 -20.825   8.925  1.00 19.850          C  
ATOM    659  SD  MET A  41       1.882 -21.414   9.033  1.00 19.850          S  
ATOM    660  CE  MET A  41       1.604 -22.278   7.477  1.00 19.850          C  
ATOM    661  H   MET A  41       5.146 -17.658   9.338  1.00 16.930          H  
ATOM    662  HA  MET A  41       5.882 -19.864   7.475  1.00 17.050          H  
ATOM    663 1HB  MET A  41       3.104 -18.926   8.188  1.00 23.820          H  
ATOM    664 2HB  MET A  41       3.459 -20.064   6.944  1.00 23.820          H  
ATOM    665 1HG  MET A  41       4.256 -21.660   8.656  1.00 23.820          H  
ATOM    666 2HG  MET A  41       3.911 -20.471   9.911  1.00 23.820          H  
ATOM    667 1HE  MET A  41       0.591 -22.662   7.463  1.00 23.820          H  
ATOM    668 2HE  MET A  41       1.728 -21.596   6.643  1.00 23.820          H  
ATOM    669 3HE  MET A  41       2.306 -23.104   7.383  1.00 23.820          H  
ATOM    670  N   THR A  42       5.322 -18.338   5.480  1.00 14.700          N  
ATOM    671  CA  THR A  42       5.241 -17.336   4.423  1.00 14.990          C  
ATOM    672  C   THR A  42       3.819 -16.802   4.273  1.00 15.100          C  
ATOM    673  O   THR A  42       3.594 -15.628   3.972  1.00 15.420          O  
ATOM    674  CB  THR A  42       5.731 -17.952   3.113  1.00 20.870          C  
ATOM    675  OG1 THR A  42       4.939 -19.109   2.812  1.00 20.870          O  
ATOM    676  CG2 THR A  42       7.170 -18.345   3.256  1.00 20.870          C  
ATOM    677  H   THR A  42       5.515 -19.297   5.225  1.00 17.640          H  
ATOM    678  HA  THR A  42       5.891 -16.499   4.682  1.00 17.990          H  
ATOM    679  HB  THR A  42       5.644 -17.240   2.314  1.00 25.040          H  
ATOM    680  HG1 THR A  42       5.188 -19.433   1.919  1.00 25.040          H  
ATOM    681 1HG2 THR A  42       7.525 -18.782   2.323  1.00 25.040          H  
ATOM    682 2HG2 THR A  42       7.745 -17.455   3.488  1.00 25.040          H  
ATOM    683 3HG2 THR A  42       7.288 -19.070   4.054  1.00 25.040          H  
ATOM    684  N   THR A  43       2.849 -17.625   4.638  1.00 14.970          N  
ATOM    685  CA  THR A  43       1.443 -17.297   4.561  1.00 15.190          C  
ATOM    686  C   THR A  43       1.011 -16.337   5.670  1.00 14.700          C  
ATOM    687  O   THR A  43      -0.050 -15.717   5.588  1.00 14.800          O  
ATOM    688  CB  THR A  43       0.620 -18.581   4.677  1.00 21.180          C  
ATOM    689  OG1 THR A  43       0.920 -19.197   5.931  1.00 21.180          O  
ATOM    690  CG2 THR A  43       0.941 -19.546   3.553  1.00 21.180          C  
ATOM    691  H   THR A  43       3.081 -18.573   4.904  1.00 17.960          H  
ATOM    692  HA  THR A  43       1.247 -16.823   3.599  1.00 18.230          H  
ATOM    693  HB  THR A  43      -0.397 -18.338   4.640  1.00 25.410          H  
ATOM    694  HG1 THR A  43       0.212 -19.830   6.183  1.00 25.410          H  
ATOM    695 1HG2 THR A  43       0.346 -20.444   3.669  1.00 25.410          H  
ATOM    696 2HG2 THR A  43       0.712 -19.074   2.599  1.00 25.410          H  
ATOM    697 3HG2 THR A  43       1.994 -19.811   3.580  1.00 25.410          H  
ATOM    698  N   THR A  44       1.867 -16.137   6.675  1.00 14.340          N  
ATOM    699  CA  THR A  44       1.565 -15.273   7.800  1.00 13.990          C  
ATOM    700  C   THR A  44       2.124 -13.874   7.608  1.00 14.140          C  
ATOM    701  O   THR A  44       2.013 -13.016   8.480  1.00 14.250          O  
ATOM    702  CB  THR A  44       2.022 -15.913   9.122  1.00 19.730          C  
ATOM    703  OG1 THR A  44       3.435 -16.259   9.085  1.00 19.730          O  
ATOM    704  CG2 THR A  44       1.162 -17.151   9.376  1.00 19.730          C  
ATOM    705  H   THR A  44       2.778 -16.603   6.686  1.00 17.210          H  
ATOM    706  HA  THR A  44       0.482 -15.177   7.862  1.00 16.790          H  
ATOM    707  HB  THR A  44       1.886 -15.208   9.910  1.00 23.670          H  
ATOM    708  HG1 THR A  44       3.984 -15.453   9.022  1.00 23.670          H  
ATOM    709 1HG2 THR A  44       1.447 -17.619  10.316  1.00 23.670          H  
ATOM    710 2HG2 THR A  44       0.126 -16.848   9.419  1.00 23.670          H  
ATOM    711 3HG2 THR A  44       1.276 -17.859   8.573  1.00 23.670          H  
ATOM    712  N   MET A  45       2.717 -13.639   6.439  1.00 14.350          N  
ATOM    713  CA  MET A  45       3.258 -12.342   6.074  1.00 14.580          C  
ATOM    714  C   MET A  45       2.247 -11.520   5.280  1.00 13.960          C  
ATOM    715  O   MET A  45       2.590 -10.481   4.714  1.00 13.820          O  
ATOM    716  CB  MET A  45       4.513 -12.523   5.276  1.00 20.320          C  
ATOM    717  CG  MET A  45       5.643 -13.134   6.035  1.00 20.320          C  
ATOM    718  SD  MET A  45       7.071 -13.451   5.017  1.00 20.320          S  
ATOM    719  CE  MET A  45       7.573 -11.797   4.585  1.00 20.320          C  
ATOM    720  H   MET A  45       2.806 -14.398   5.752  1.00 17.220          H  
ATOM    721  HA  MET A  45       3.493 -11.794   6.987  1.00 17.500          H  
ATOM    722 1HB  MET A  45       4.289 -13.185   4.458  1.00 24.380          H  
ATOM    723 2HB  MET A  45       4.805 -11.568   4.870  1.00 24.380          H  
ATOM    724 1HG  MET A  45       5.931 -12.479   6.855  1.00 24.380          H  
ATOM    725 2HG  MET A  45       5.309 -14.089   6.453  1.00 24.380          H  
ATOM    726 1HE  MET A  45       8.447 -11.855   4.006  1.00 24.380          H  
ATOM    727 2HE  MET A  45       6.807 -11.299   4.004  1.00 24.380          H  
ATOM    728 3HE  MET A  45       7.770 -11.221   5.481  1.00 24.380          H  
ATOM    729  N   SER A  46       1.019 -12.018   5.195  1.00 13.730          N  
ATOM    730  CA  SER A  46      -0.053 -11.387   4.444  1.00 13.290          C  
ATOM    731  C   SER A  46      -1.414 -11.404   5.117  1.00 12.950          C  
ATOM    732  O   SER A  46      -1.605 -11.896   6.230  1.00 12.610          O  
ATOM    733  CB  SER A  46      -0.188 -12.070   3.112  1.00 18.780          C  
ATOM    734  OG  SER A  46      -1.177 -11.463   2.339  1.00 18.780          O  
ATOM    735  H   SER A  46       0.817 -12.884   5.675  1.00 16.480          H  
ATOM    736  HA  SER A  46       0.216 -10.349   4.277  1.00 15.950          H  
ATOM    737 1HB  SER A  46       0.764 -12.021   2.583  1.00 22.540          H  
ATOM    738 2HB  SER A  46      -0.427 -13.125   3.257  1.00 22.540          H  
ATOM    739  HG  SER A  46      -1.063 -11.885   1.431  1.00 22.540          H  
ATOM    740  N   LYS A  47      -2.394 -10.847   4.419  1.00 13.210          N  
ATOM    741  CA  LYS A  47      -3.776 -10.811   4.902  1.00 13.130          C  
ATOM    742  C   LYS A  47      -4.459 -12.151   4.677  1.00 12.760          C  
ATOM    743  O   LYS A  47      -5.511 -12.445   5.246  1.00 13.030          O  
ATOM    744  CB  LYS A  47      -4.554  -9.671   4.234  1.00 18.410          C  
ATOM    745  CG  LYS A  47      -4.841  -9.811   2.737  1.00 18.410          C  
ATOM    746  CD  LYS A  47      -5.558  -8.547   2.233  1.00 18.410          C  
ATOM    747  CE  LYS A  47      -5.893  -8.610   0.748  1.00 18.410          C  
ATOM    748  NZ  LYS A  47      -6.548  -7.343   0.278  1.00 18.410          N  
ATOM    749  H   LYS A  47      -2.146 -10.460   3.510  1.00 15.850          H  
ATOM    750  HA  LYS A  47      -3.759 -10.634   5.973  1.00 15.760          H  
ATOM    751 1HB  LYS A  47      -5.524  -9.578   4.719  1.00 22.100          H  
ATOM    752 2HB  LYS A  47      -4.021  -8.733   4.390  1.00 22.100          H  
ATOM    753 1HG  LYS A  47      -3.908  -9.948   2.185  1.00 22.100          H  
ATOM    754 2HG  LYS A  47      -5.480 -10.679   2.560  1.00 22.100          H  
ATOM    755 1HD  LYS A  47      -6.483  -8.414   2.797  1.00 22.100          H  
ATOM    756 2HD  LYS A  47      -4.921  -7.679   2.410  1.00 22.100          H  
ATOM    757 1HE  LYS A  47      -4.977  -8.771   0.178  1.00 22.100          H  
ATOM    758 2HE  LYS A  47      -6.571  -9.443   0.569  1.00 22.100          H  
ATOM    759 1HZ  LYS A  47      -6.760  -7.414  -0.708  1.00 22.100          H  
ATOM    760 2HZ  LYS A  47      -7.405  -7.193   0.793  1.00 22.100          H  
ATOM    761 3HZ  LYS A  47      -5.925  -6.562   0.429  1.00 22.100          H  
ATOM    762  N   SER A  48      -3.851 -12.927   3.791  1.00 12.390          N  
ATOM    763  CA  SER A  48      -4.307 -14.243   3.367  1.00 12.110          C  
ATOM    764  C   SER A  48      -3.206 -15.014   2.668  1.00 11.260          C  
ATOM    765  O   SER A  48      -2.441 -14.449   1.888  1.00 10.840          O  
ATOM    766  CB  SER A  48      -5.482 -14.156   2.427  1.00 17.070          C  
ATOM    767  OG  SER A  48      -5.820 -15.445   1.961  1.00 17.070          O  
ATOM    768  H   SER A  48      -2.992 -12.560   3.384  1.00 14.870          H  
ATOM    769  HA  SER A  48      -4.603 -14.809   4.255  1.00 14.530          H  
ATOM    770 1HB  SER A  48      -6.334 -13.709   2.936  1.00 20.480          H  
ATOM    771 2HB  SER A  48      -5.223 -13.518   1.595  1.00 20.480          H  
ATOM    772  HG  SER A  48      -6.286 -15.880   2.697  1.00 20.480          H  
ATOM    773  N   ALA A  49      -3.196 -16.330   2.840  1.00 11.200          N  
ATOM    774  CA  ALA A  49      -2.242 -17.207   2.140  1.00 10.650          C  
ATOM    775  C   ALA A  49      -2.329 -17.080   0.624  1.00 10.380          C  
ATOM    776  O   ALA A  49      -1.395 -17.435  -0.094  1.00 10.450          O  
ATOM    777  CB  ALA A  49      -2.495 -18.657   2.453  1.00 15.130          C  
ATOM    778  H   ALA A  49      -3.858 -16.722   3.528  1.00 13.440          H  
ATOM    779  HA  ALA A  49      -1.238 -16.924   2.458  1.00 12.780          H  
ATOM    780 1HB  ALA A  49      -1.758 -19.247   1.928  1.00 18.160          H  
ATOM    781 2HB  ALA A  49      -2.427 -18.844   3.477  1.00 18.160          H  
ATOM    782 3HB  ALA A  49      -3.496 -18.924   2.113  1.00 18.160          H  
ATOM    783  N   LYS A  50      -3.485 -16.654   0.135  1.00 10.310          N  
ATOM    784  CA  LYS A  50      -3.741 -16.523  -1.286  1.00 10.300          C  
ATOM    785  C   LYS A  50      -3.397 -15.137  -1.852  1.00  9.740          C  
ATOM    786  O   LYS A  50      -3.614 -14.894  -3.043  1.00  9.830          O  
ATOM    787  CB  LYS A  50      -5.205 -16.853  -1.550  1.00 14.420          C  
ATOM    788  CG  LYS A  50      -5.568 -18.304  -1.232  1.00 14.420          C  
ATOM    789  CD  LYS A  50      -7.039 -18.585  -1.491  1.00 14.420          C  
ATOM    790  CE  LYS A  50      -7.394 -20.030  -1.156  1.00 14.420          C  
ATOM    791  NZ  LYS A  50      -8.846 -20.307  -1.357  1.00 14.420          N  
ATOM    792  H   LYS A  50      -4.212 -16.372   0.795  1.00 12.370          H  
ATOM    793  HA  LYS A  50      -3.122 -17.251  -1.807  1.00 12.360          H  
ATOM    794 1HB  LYS A  50      -5.835 -16.201  -0.941  1.00 17.310          H  
ATOM    795 2HB  LYS A  50      -5.440 -16.660  -2.594  1.00 17.310          H  
ATOM    796 1HG  LYS A  50      -4.963 -18.967  -1.850  1.00 17.310          H  
ATOM    797 2HG  LYS A  50      -5.343 -18.514  -0.185  1.00 17.310          H  
ATOM    798 1HD  LYS A  50      -7.649 -17.917  -0.879  1.00 17.310          H  
ATOM    799 2HD  LYS A  50      -7.267 -18.397  -2.541  1.00 17.310          H  
ATOM    800 1HE  LYS A  50      -6.815 -20.696  -1.793  1.00 17.310          H  
ATOM    801 2HE  LYS A  50      -7.138 -20.226  -0.113  1.00 17.310          H  
ATOM    802 1HZ  LYS A  50      -9.040 -21.271  -1.124  1.00 17.310          H  
ATOM    803 2HZ  LYS A  50      -9.392 -19.701  -0.760  1.00 17.310          H  
ATOM    804 3HZ  LYS A  50      -9.092 -20.139  -2.322  1.00 17.310          H  
ATOM    805  N   LYS A  51      -2.901 -14.220  -1.011  1.00  9.430          N  
ATOM    806  CA  LYS A  51      -2.614 -12.847  -1.434  1.00  9.150          C  
ATOM    807  C   LYS A  51      -1.180 -12.405  -1.101  1.00  8.330          C  
ATOM    808  O   LYS A  51      -0.629 -12.752  -0.054  1.00  7.890          O  
ATOM    809  CB  LYS A  51      -3.600 -11.894  -0.747  1.00 12.920          C  
ATOM    810  CG  LYS A  51      -5.101 -12.170  -1.020  1.00 12.920          C  
ATOM    811  CD  LYS A  51      -5.518 -11.865  -2.455  1.00 12.920          C  
ATOM    812  CE  LYS A  51      -7.016 -12.079  -2.649  1.00 12.920          C  
ATOM    813  NZ  LYS A  51      -7.442 -11.849  -4.064  1.00 12.920          N  
ATOM    814  H   LYS A  51      -2.703 -14.476  -0.040  1.00 11.320          H  
ATOM    815  HA  LYS A  51      -2.731 -12.784  -2.513  1.00 10.980          H  
ATOM    816 1HB  LYS A  51      -3.452 -11.960   0.335  1.00 15.510          H  
ATOM    817 2HB  LYS A  51      -3.377 -10.867  -1.037  1.00 15.510          H  
ATOM    818 1HG  LYS A  51      -5.313 -13.219  -0.821  1.00 15.510          H  
ATOM    819 2HG  LYS A  51      -5.700 -11.576  -0.340  1.00 15.510          H  
ATOM    820 1HD  LYS A  51      -5.264 -10.834  -2.703  1.00 15.510          H  
ATOM    821 2HD  LYS A  51      -4.991 -12.529  -3.139  1.00 15.510          H  
ATOM    822 1HE  LYS A  51      -7.265 -13.102  -2.367  1.00 15.510          H  
ATOM    823 2HE  LYS A  51      -7.560 -11.392  -2.001  1.00 15.510          H  
ATOM    824 1HZ  LYS A  51      -8.438 -12.003  -4.146  1.00 15.510          H  
ATOM    825 2HZ  LYS A  51      -7.227 -10.900  -4.336  1.00 15.510          H  
ATOM    826 3HZ  LYS A  51      -6.951 -12.491  -4.672  1.00 15.510          H  
ATOM    827  N   GLY A  52      -0.596 -11.569  -1.960  1.00  8.370          N  
ATOM    828  CA  GLY A  52       0.753 -11.056  -1.715  1.00  7.900          C  
ATOM    829  C   GLY A  52       0.719  -9.850  -0.792  1.00  7.190          C  
ATOM    830  O   GLY A  52      -0.299  -9.585  -0.147  1.00  7.140          O  
ATOM    831  H   GLY A  52      -1.082 -11.300  -2.802  1.00 10.040          H  
ATOM    832 1HA  GLY A  52       1.373 -11.837  -1.275  1.00  9.480          H  
ATOM    833 2HA  GLY A  52       1.224 -10.777  -2.661  1.00  9.480          H  
ATOM    834  N   ASN A  53       1.832  -9.130  -0.724  1.00  6.970          N  
ATOM    835  CA  ASN A  53       1.941  -7.975   0.180  1.00  6.630          C  
ATOM    836  C   ASN A  53       3.000  -7.028  -0.352  1.00  5.970          C  
ATOM    837  O   ASN A  53       3.575  -7.315  -1.387  1.00  5.860          O  
ATOM    838  CB  ASN A  53       2.253  -8.433   1.601  1.00  9.420          C  
ATOM    839  CG  ASN A  53       1.708  -7.486   2.654  1.00  9.420          C  
ATOM    840  OD1 ASN A  53       1.523  -6.290   2.381  1.00  9.420          O  
ATOM    841  ND2 ASN A  53       1.470  -7.976   3.833  1.00  9.420          N  
ATOM    842  H   ASN A  53       2.622  -9.404  -1.341  1.00  8.360          H  
ATOM    843  HA  ASN A  53       0.992  -7.437   0.183  1.00  7.960          H  
ATOM    844 1HB  ASN A  53       1.825  -9.425   1.771  1.00 11.300          H  
ATOM    845 2HB  ASN A  53       3.326  -8.524   1.722  1.00 11.300          H  
ATOM    846 1HD2 ASN A  53       1.122  -7.379   4.561  1.00 11.300          H  
ATOM    847 2HD2 ASN A  53       1.687  -8.949   4.040  1.00 11.300          H  
ATOM    848  N   SER A  54       3.271  -5.916   0.315  1.00  5.890          N  
ATOM    849  CA  SER A  54       4.314  -5.045  -0.225  1.00  5.570          C  
ATOM    850  C   SER A  54       5.055  -4.198   0.821  1.00  4.960          C  
ATOM    851  O   SER A  54       4.510  -3.915   1.890  1.00  4.690          O  
ATOM    852  CB  SER A  54       3.668  -4.122  -1.262  1.00  7.930          C  
ATOM    853  OG  SER A  54       2.755  -3.256  -0.660  1.00  7.930          O  
ATOM    854  H   SER A  54       2.735  -5.681   1.147  1.00  7.070          H  
ATOM    855  HA  SER A  54       5.026  -5.702  -0.714  1.00  6.680          H  
ATOM    856 1HB  SER A  54       4.412  -3.539  -1.779  1.00  9.510          H  
ATOM    857 2HB  SER A  54       3.158  -4.725  -2.011  1.00  9.510          H  
ATOM    858  HG  SER A  54       2.375  -2.738  -1.371  1.00  9.510          H  
ATOM    859  N   LYS A  55       6.308  -3.753   0.520  1.00  5.110          N  
ATOM    860  CA  LYS A  55       7.083  -4.071  -0.707  1.00  4.720          C  
ATOM    861  C   LYS A  55       8.063  -5.229  -0.509  1.00  4.120          C  
ATOM    862  O   LYS A  55       7.970  -6.251  -1.206  1.00  3.830          O  
ATOM    863  CB  LYS A  55       7.860  -2.851  -1.195  1.00  6.760          C  
ATOM    864  CG  LYS A  55       6.996  -1.741  -1.770  1.00  6.760          C  
ATOM    865  CD  LYS A  55       7.857  -0.577  -2.257  1.00  6.760          C  
ATOM    866  CE  LYS A  55       7.016   0.538  -2.866  1.00  6.760          C  
ATOM    867  NZ  LYS A  55       7.859   1.682  -3.325  1.00  6.760          N  
ATOM    868  H   LYS A  55       6.740  -3.151   1.204  1.00  6.130          H  
ATOM    869  HA  LYS A  55       6.426  -4.353  -1.516  1.00  5.660          H  
ATOM    870 1HB  LYS A  55       8.437  -2.433  -0.371  1.00  8.120          H  
ATOM    871 2HB  LYS A  55       8.570  -3.160  -1.965  1.00  8.120          H  
ATOM    872 1HG  LYS A  55       6.418  -2.131  -2.609  1.00  8.120          H  
ATOM    873 2HG  LYS A  55       6.301  -1.389  -1.007  1.00  8.120          H  
ATOM    874 1HD  LYS A  55       8.427  -0.172  -1.419  1.00  8.120          H  
ATOM    875 2HD  LYS A  55       8.559  -0.937  -3.009  1.00  8.120          H  
ATOM    876 1HE  LYS A  55       6.464   0.142  -3.718  1.00  8.120          H  
ATOM    877 2HE  LYS A  55       6.306   0.898  -2.123  1.00  8.120          H  
ATOM    878 1HZ  LYS A  55       7.267   2.399  -3.724  1.00  8.120          H  
ATOM    879 2HZ  LYS A  55       8.368   2.066  -2.541  1.00  8.120          H  
ATOM    880 3HZ  LYS A  55       8.514   1.361  -4.026  1.00  8.120          H  
ATOM    881  N   ASN A  56       8.939  -5.098   0.500  1.00  4.160          N  
ATOM    882  CA  ASN A  56       9.979  -6.091   0.777  1.00  3.910          C  
ATOM    883  C   ASN A  56       9.343  -7.420   1.105  1.00  3.020          C  
ATOM    884  O   ASN A  56       9.879  -8.480   0.783  1.00  2.980          O  
ATOM    885  CB  ASN A  56      10.857  -5.643   1.925  1.00  5.570          C  
ATOM    886  CG  ASN A  56      11.765  -4.510   1.557  1.00  5.570          C  
ATOM    887  OD1 ASN A  56      12.029  -4.241   0.380  1.00  5.570          O  
ATOM    888  ND2 ASN A  56      12.253  -3.826   2.555  1.00  5.570          N  
ATOM    889  H   ASN A  56       8.924  -4.249   1.044  1.00  4.990          H  
ATOM    890  HA  ASN A  56      10.589  -6.228  -0.118  1.00  4.690          H  
ATOM    891 1HB  ASN A  56      10.230  -5.337   2.762  1.00  6.690          H  
ATOM    892 2HB  ASN A  56      11.464  -6.486   2.265  1.00  6.690          H  
ATOM    893 1HD2 ASN A  56      12.865  -3.054   2.380  1.00  6.690          H  
ATOM    894 2HD2 ASN A  56      12.019  -4.072   3.496  1.00  6.690          H  
ATOM    895  N   LEU A  57       8.158  -7.355   1.690  1.00  2.570          N  
ATOM    896  CA  LEU A  57       7.437  -8.536   2.060  1.00  1.890          C  
ATOM    897  C   LEU A  57       7.112  -9.392   0.862  1.00  1.290          C  
ATOM    898  O   LEU A  57       7.071 -10.606   0.998  1.00  1.530          O  
ATOM    899  CB  LEU A  57       6.107  -8.178   2.705  1.00  2.920          C  
ATOM    900  CG  LEU A  57       6.107  -7.492   4.069  1.00  2.920          C  
ATOM    901  CD1 LEU A  57       4.691  -7.124   4.336  1.00  2.920          C  
ATOM    902  CD2 LEU A  57       6.641  -8.421   5.173  1.00  2.920          C  
ATOM    903  H   LEU A  57       7.779  -6.454   1.938  1.00  3.080          H  
ATOM    904  HA  LEU A  57       8.051  -9.120   2.743  1.00  2.270          H  
ATOM    905 1HB  LEU A  57       5.574  -7.521   2.015  1.00  3.500          H  
ATOM    906 2HB  LEU A  57       5.523  -9.097   2.802  1.00  3.500          H  
ATOM    907  HG  LEU A  57       6.706  -6.583   4.036  1.00  3.500          H  
ATOM    908 1HD1 LEU A  57       4.587  -6.627   5.265  1.00  3.500          H  
ATOM    909 2HD1 LEU A  57       4.329  -6.463   3.547  1.00  3.500          H  
ATOM    910 3HD1 LEU A  57       4.103  -8.034   4.361  1.00  3.500          H  
ATOM    911 1HD2 LEU A  57       6.601  -7.921   6.134  1.00  3.500          H  
ATOM    912 2HD2 LEU A  57       6.023  -9.316   5.217  1.00  3.500          H  
ATOM    913 3HD2 LEU A  57       7.672  -8.697   4.972  1.00  3.500          H  
ATOM    914  N   ASP A  58       6.854  -8.815  -0.319  1.00  1.090          N  
ATOM    915  CA  ASP A  58       6.442  -9.693  -1.398  1.00  1.230          C  
ATOM    916  C   ASP A  58       7.670 -10.450  -1.832  1.00  1.090          C  
ATOM    917  O   ASP A  58       7.611 -11.659  -2.072  1.00  1.080          O  
ATOM    918  CB  ASP A  58       5.893  -8.932  -2.598  1.00  1.670          C  
ATOM    919  CG  ASP A  58       4.894  -9.773  -3.452  1.00  1.670          C  
ATOM    920  OD1 ASP A  58       3.815 -10.140  -2.936  1.00  1.670          O  
ATOM    921  OD2 ASP A  58       5.197 -10.030  -4.600  1.00  1.670          O  
ATOM    922  H   ASP A  58       6.959  -7.815  -0.490  1.00  1.310          H  
ATOM    923  HA  ASP A  58       5.693 -10.395  -1.035  1.00  1.480          H  
ATOM    924 1HB  ASP A  58       5.491  -8.005  -2.306  1.00  2.000          H  
ATOM    925 2HB  ASP A  58       6.735  -8.689  -3.251  1.00  2.000          H  
ATOM    926  N   ASP A  59       8.811  -9.744  -1.902  1.00  1.150          N  
ATOM    927  CA  ASP A  59      10.025 -10.438  -2.312  1.00  1.240          C  
ATOM    928  C   ASP A  59      10.385 -11.527  -1.317  1.00  1.220          C  
ATOM    929  O   ASP A  59      10.772 -12.624  -1.719  1.00  1.190          O  
ATOM    930  CB  ASP A  59      11.228  -9.498  -2.453  1.00  1.700          C  
ATOM    931  CG  ASP A  59      11.209  -8.587  -3.692  1.00  1.700          C  
ATOM    932  OD1 ASP A  59      10.427  -8.807  -4.585  1.00  1.700          O  
ATOM    933  OD2 ASP A  59      12.021  -7.694  -3.737  1.00  1.700          O  
ATOM    934  H   ASP A  59       8.788  -8.735  -1.702  1.00  1.380          H  
ATOM    935  HA  ASP A  59       9.843 -10.907  -3.279  1.00  1.490          H  
ATOM    936 1HB  ASP A  59      11.280  -8.864  -1.561  1.00  2.040          H  
ATOM    937 2HB  ASP A  59      12.142 -10.094  -2.473  1.00  2.040          H  
ATOM    938  N   ASP A  60      10.214 -11.260  -0.018  1.00  1.360          N  
ATOM    939  CA  ASP A  60      10.557 -12.264   0.979  1.00  1.540          C  
ATOM    940  C   ASP A  60       9.595 -13.454   0.958  1.00  1.370          C  
ATOM    941  O   ASP A  60      10.041 -14.601   1.084  1.00  1.390          O  
ATOM    942  CB  ASP A  60      10.610 -11.653   2.375  1.00  2.080          C  
ATOM    943  CG  ASP A  60      11.825 -10.763   2.672  1.00  2.080          C  
ATOM    944  OD1 ASP A  60      12.782 -10.778   1.936  1.00  2.080          O  
ATOM    945  OD2 ASP A  60      11.782 -10.088   3.677  1.00  2.080          O  
ATOM    946  H   ASP A  60       9.911 -10.325   0.275  1.00  1.630          H  
ATOM    947  HA  ASP A  60      11.554 -12.635   0.748  1.00  1.850          H  
ATOM    948 1HB  ASP A  60       9.739 -11.019   2.477  1.00  2.500          H  
ATOM    949 2HB  ASP A  60      10.553 -12.441   3.123  1.00  2.500          H  
ATOM    950  N   ILE A  61       8.290 -13.214   0.748  1.00  1.310          N  
ATOM    951  CA  ILE A  61       7.323 -14.308   0.688  1.00  1.370          C  
ATOM    952  C   ILE A  61       7.656 -15.212  -0.477  1.00  1.120          C  
ATOM    953  O   ILE A  61       7.683 -16.440  -0.330  1.00  1.160          O  
ATOM    954  CB  ILE A  61       5.867 -13.784   0.487  1.00  1.890          C  
ATOM    955  CG1 ILE A  61       5.394 -13.040   1.749  1.00  1.890          C  
ATOM    956  CG2 ILE A  61       4.901 -14.967   0.153  1.00  1.890          C  
ATOM    957  CD1 ILE A  61       4.121 -12.149   1.583  1.00  1.890          C  
ATOM    958  H   ILE A  61       7.955 -12.248   0.678  1.00  1.570          H  
ATOM    959  HA  ILE A  61       7.380 -14.882   1.611  1.00  1.640          H  
ATOM    960  HB  ILE A  61       5.862 -13.065  -0.338  1.00  2.270          H  
ATOM    961 1HG1 ILE A  61       5.182 -13.793   2.502  1.00  2.270          H  
ATOM    962 2HG1 ILE A  61       6.192 -12.444   2.104  1.00  2.270          H  
ATOM    963 1HG2 ILE A  61       3.896 -14.588   0.000  1.00  2.270          H  
ATOM    964 2HG2 ILE A  61       5.215 -15.479  -0.752  1.00  2.270          H  
ATOM    965 3HG2 ILE A  61       4.892 -15.666   0.973  1.00  2.270          H  
ATOM    966 1HD1 ILE A  61       3.877 -11.679   2.533  1.00  2.270          H  
ATOM    967 2HD1 ILE A  61       4.319 -11.371   0.846  1.00  2.270          H  
ATOM    968 3HD1 ILE A  61       3.274 -12.744   1.259  1.00  2.270          H  
ATOM    969  N   LEU A  62       7.875 -14.613  -1.647  1.00  0.970          N  
ATOM    970  CA  LEU A  62       8.159 -15.396  -2.825  1.00  0.970          C  
ATOM    971  C   LEU A  62       9.493 -16.112  -2.756  1.00  0.790          C  
ATOM    972  O   LEU A  62       9.554 -17.294  -3.088  1.00  0.810          O  
ATOM    973  CB  LEU A  62       8.132 -14.479  -4.046  1.00  1.360          C  
ATOM    974  CG  LEU A  62       6.746 -13.902  -4.442  1.00  1.360          C  
ATOM    975  CD1 LEU A  62       6.951 -12.835  -5.496  1.00  1.360          C  
ATOM    976  CD2 LEU A  62       5.829 -15.015  -4.977  1.00  1.360          C  
ATOM    977  H   LEU A  62       7.833 -13.590  -1.716  1.00  1.160          H  
ATOM    978  HA  LEU A  62       7.391 -16.155  -2.915  1.00  1.160          H  
ATOM    979 1HB  LEU A  62       8.789 -13.628  -3.839  1.00  1.630          H  
ATOM    980 2HB  LEU A  62       8.536 -15.025  -4.901  1.00  1.630          H  
ATOM    981  HG  LEU A  62       6.281 -13.430  -3.570  1.00  1.630          H  
ATOM    982 1HD1 LEU A  62       5.983 -12.403  -5.768  1.00  1.630          H  
ATOM    983 2HD1 LEU A  62       7.590 -12.045  -5.091  1.00  1.630          H  
ATOM    984 3HD1 LEU A  62       7.418 -13.269  -6.377  1.00  1.630          H  
ATOM    985 1HD2 LEU A  62       4.869 -14.578  -5.256  1.00  1.630          H  
ATOM    986 2HD2 LEU A  62       6.287 -15.477  -5.853  1.00  1.630          H  
ATOM    987 3HD2 LEU A  62       5.661 -15.771  -4.220  1.00  1.630          H  
ATOM    988  N   LEU A  63      10.552 -15.445  -2.282  1.00  0.790          N  
ATOM    989  CA  LEU A  63      11.845 -16.103  -2.221  1.00  0.880          C  
ATOM    990  C   LEU A  63      11.833 -17.252  -1.241  1.00  0.810          C  
ATOM    991  O   LEU A  63      12.444 -18.295  -1.508  1.00  0.780          O  
ATOM    992  CB  LEU A  63      12.938 -15.097  -1.851  1.00  1.200          C  
ATOM    993  CG  LEU A  63      13.299 -14.039  -2.935  1.00  1.200          C  
ATOM    994  CD1 LEU A  63      14.195 -12.988  -2.306  1.00  1.200          C  
ATOM    995  CD2 LEU A  63      14.021 -14.710  -4.120  1.00  1.200          C  
ATOM    996  H   LEU A  63      10.480 -14.461  -2.004  1.00  0.950          H  
ATOM    997  HA  LEU A  63      12.055 -16.518  -3.202  1.00  1.060          H  
ATOM    998 1HB  LEU A  63      12.604 -14.551  -0.964  1.00  1.440          H  
ATOM    999 2HB  LEU A  63      13.842 -15.644  -1.595  1.00  1.440          H  
ATOM   1000  HG  LEU A  63      12.395 -13.557  -3.297  1.00  1.440          H  
ATOM   1001 1HD1 LEU A  63      14.448 -12.233  -3.048  1.00  1.440          H  
ATOM   1002 2HD1 LEU A  63      13.664 -12.514  -1.474  1.00  1.440          H  
ATOM   1003 3HD1 LEU A  63      15.106 -13.454  -1.936  1.00  1.440          H  
ATOM   1004 1HD2 LEU A  63      14.273 -13.950  -4.859  1.00  1.440          H  
ATOM   1005 2HD2 LEU A  63      14.934 -15.188  -3.768  1.00  1.440          H  
ATOM   1006 3HD2 LEU A  63      13.384 -15.457  -4.593  1.00  1.440          H  
ATOM   1007  N   SER A  64      11.153 -17.076  -0.102  1.00  0.940          N  
ATOM   1008  CA  SER A  64      11.061 -18.130   0.883  1.00  1.130          C  
ATOM   1009  C   SER A  64      10.322 -19.320   0.293  1.00  0.980          C  
ATOM   1010  O   SER A  64      10.790 -20.456   0.416  1.00  0.990          O  
ATOM   1011  CB  SER A  64      10.392 -17.620   2.129  1.00  1.510          C  
ATOM   1012  OG  SER A  64      10.284 -18.634   3.097  1.00  1.510          O  
ATOM   1013  H   SER A  64      10.695 -16.184   0.110  1.00  1.130          H  
ATOM   1014  HA  SER A  64      12.070 -18.448   1.145  1.00  1.360          H  
ATOM   1015 1HB  SER A  64      10.969 -16.789   2.531  1.00  1.810          H  
ATOM   1016 2HB  SER A  64       9.414 -17.232   1.866  1.00  1.810          H  
ATOM   1017  HG  SER A  64       9.890 -18.218   3.865  1.00  1.810          H  
ATOM   1018  N   ASN A  65       9.184 -19.078  -0.383  1.00  0.970          N  
ATOM   1019  CA  ASN A  65       8.447 -20.185  -0.975  1.00  1.130          C  
ATOM   1020  C   ASN A  65       9.258 -20.902  -2.046  1.00  0.930          C  
ATOM   1021  O   ASN A  65       9.267 -22.137  -2.085  1.00  1.020          O  
ATOM   1022  CB  ASN A  65       7.146 -19.695  -1.584  1.00  1.520          C  
ATOM   1023  CG  ASN A  65       6.063 -19.385  -0.585  1.00  1.520          C  
ATOM   1024  OD1 ASN A  65       6.031 -19.914   0.534  1.00  1.520          O  
ATOM   1025  ND2 ASN A  65       5.161 -18.526  -0.973  1.00  1.520          N  
ATOM   1026  H   ASN A  65       8.810 -18.125  -0.453  1.00  1.160          H  
ATOM   1027  HA  ASN A  65       8.225 -20.909  -0.191  1.00  1.360          H  
ATOM   1028 1HB  ASN A  65       7.351 -18.786  -2.157  1.00  1.820          H  
ATOM   1029 2HB  ASN A  65       6.775 -20.441  -2.286  1.00  1.820          H  
ATOM   1030 1HD2 ASN A  65       4.414 -18.270  -0.360  1.00  1.820          H  
ATOM   1031 2HD2 ASN A  65       5.218 -18.117  -1.882  1.00  1.820          H  
ATOM   1032  N   GLU A  66       9.982 -20.148  -2.889  1.00  0.770          N  
ATOM   1033  CA  GLU A  66      10.789 -20.767  -3.929  1.00  0.840          C  
ATOM   1034  C   GLU A  66      11.897 -21.609  -3.322  1.00  0.620          C  
ATOM   1035  O   GLU A  66      12.149 -22.720  -3.789  1.00  0.680          O  
ATOM   1036  CB  GLU A  66      11.402 -19.706  -4.851  1.00  1.150          C  
ATOM   1037  CG  GLU A  66      10.413 -18.985  -5.763  1.00  1.150          C  
ATOM   1038  CD  GLU A  66      11.056 -17.866  -6.548  1.00  1.150          C  
ATOM   1039  OE1 GLU A  66      12.214 -17.599  -6.323  1.00  1.150          O  
ATOM   1040  OE2 GLU A  66      10.387 -17.276  -7.364  1.00  1.150          O  
ATOM   1041  H   GLU A  66       9.929 -19.126  -2.838  1.00  0.920          H  
ATOM   1042  HA  GLU A  66      10.147 -21.418  -4.523  1.00  1.010          H  
ATOM   1043 1HB  GLU A  66      11.903 -18.951  -4.242  1.00  1.380          H  
ATOM   1044 2HB  GLU A  66      12.152 -20.167  -5.484  1.00  1.380          H  
ATOM   1045 1HG  GLU A  66      10.002 -19.712  -6.463  1.00  1.380          H  
ATOM   1046 2HG  GLU A  66       9.591 -18.598  -5.175  1.00  1.380          H  
ATOM   1047  N   THR A  67      12.520 -21.102  -2.252  1.00  0.550          N  
ATOM   1048  CA  THR A  67      13.602 -21.791  -1.572  1.00  0.680          C  
ATOM   1049  C   THR A  67      13.115 -23.116  -1.019  1.00  0.610          C  
ATOM   1050  O   THR A  67      13.784 -24.145  -1.173  1.00  0.620          O  
ATOM   1051  CB  THR A  67      14.181 -20.929  -0.430  1.00  0.900          C  
ATOM   1052  OG1 THR A  67      14.713 -19.708  -0.974  1.00  0.900          O  
ATOM   1053  CG2 THR A  67      15.301 -21.686   0.278  1.00  0.900          C  
ATOM   1054  H   THR A  67      12.279 -20.160  -1.939  1.00  0.660          H  
ATOM   1055  HA  THR A  67      14.393 -21.990  -2.285  1.00  0.820          H  
ATOM   1056  HB  THR A  67      13.394 -20.687   0.283  1.00  1.080          H  
ATOM   1057  HG1 THR A  67      13.969 -19.142  -1.282  1.00  1.080          H  
ATOM   1058 1HG2 THR A  67      15.705 -21.063   1.072  1.00  1.080          H  
ATOM   1059 2HG2 THR A  67      14.921 -22.611   0.709  1.00  1.080          H  
ATOM   1060 3HG2 THR A  67      16.088 -21.918  -0.438  1.00  1.080          H  
ATOM   1061  N   ILE A  68      11.944 -23.097  -0.380  1.00  0.740          N  
ATOM   1062  CA  ILE A  68      11.367 -24.296   0.197  1.00  0.970          C  
ATOM   1063  C   ILE A  68      11.076 -25.315  -0.885  1.00  0.890          C  
ATOM   1064  O   ILE A  68      11.427 -26.485  -0.733  1.00  0.940          O  
ATOM   1065  CB  ILE A  68      10.069 -23.967   0.959  1.00  1.270          C  
ATOM   1066  CG1 ILE A  68      10.419 -23.120   2.212  1.00  1.270          C  
ATOM   1067  CG2 ILE A  68       9.331 -25.296   1.346  1.00  1.270          C  
ATOM   1068  CD1 ILE A  68       9.226 -22.431   2.865  1.00  1.270          C  
ATOM   1069  H   ILE A  68      11.466 -22.196  -0.258  1.00  0.890          H  
ATOM   1070  HA  ILE A  68      12.085 -24.726   0.892  1.00  1.160          H  
ATOM   1071  HB  ILE A  68       9.421 -23.358   0.326  1.00  1.520          H  
ATOM   1072 1HG1 ILE A  68      10.882 -23.771   2.950  1.00  1.520          H  
ATOM   1073 2HG1 ILE A  68      11.140 -22.360   1.932  1.00  1.520          H  
ATOM   1074 1HG2 ILE A  68       8.415 -25.075   1.878  1.00  1.520          H  
ATOM   1075 2HG2 ILE A  68       9.073 -25.874   0.456  1.00  1.520          H  
ATOM   1076 3HG2 ILE A  68       9.976 -25.905   1.981  1.00  1.520          H  
ATOM   1077 1HD1 ILE A  68       9.572 -21.861   3.727  1.00  1.520          H  
ATOM   1078 2HD1 ILE A  68       8.766 -21.748   2.146  1.00  1.520          H  
ATOM   1079 3HD1 ILE A  68       8.494 -23.159   3.190  1.00  1.520          H  
ATOM   1080  N   GLN A  69      10.442 -24.882  -1.977  1.00  0.910          N  
ATOM   1081  CA  GLN A  69      10.093 -25.794  -3.052  1.00  1.090          C  
ATOM   1082  C   GLN A  69      11.324 -26.435  -3.684  1.00  0.900          C  
ATOM   1083  O   GLN A  69      11.307 -27.634  -3.989  1.00  1.010          O  
ATOM   1084  CB  GLN A  69       9.319 -25.025  -4.117  1.00  1.450          C  
ATOM   1085  CG  GLN A  69       7.927 -24.591  -3.690  1.00  1.450          C  
ATOM   1086  CD  GLN A  69       7.318 -23.630  -4.685  1.00  1.450          C  
ATOM   1087  OE1 GLN A  69       8.027 -23.131  -5.566  1.00  1.450          O  
ATOM   1088  NE2 GLN A  69       6.025 -23.364  -4.557  1.00  1.450          N  
ATOM   1089  H   GLN A  69      10.167 -23.895  -2.045  1.00  1.090          H  
ATOM   1090  HA  GLN A  69       9.465 -26.584  -2.640  1.00  1.310          H  
ATOM   1091 1HB  GLN A  69       9.882 -24.126  -4.378  1.00  1.740          H  
ATOM   1092 2HB  GLN A  69       9.232 -25.630  -5.016  1.00  1.740          H  
ATOM   1093 1HG  GLN A  69       7.292 -25.473  -3.635  1.00  1.740          H  
ATOM   1094 2HG  GLN A  69       7.972 -24.112  -2.719  1.00  1.740          H  
ATOM   1095 1HE2 GLN A  69       5.578 -22.732  -5.192  1.00  1.740          H  
ATOM   1096 2HE2 GLN A  69       5.492 -23.792  -3.825  1.00  1.740          H  
ATOM   1097  N   MET A  70      12.389 -25.646  -3.887  1.00  0.700          N  
ATOM   1098  CA  MET A  70      13.613 -26.167  -4.470  1.00  0.750          C  
ATOM   1099  C   MET A  70      14.291 -27.152  -3.539  1.00  0.530          C  
ATOM   1100  O   MET A  70      14.763 -28.200  -3.992  1.00  0.610          O  
ATOM   1101  CB  MET A  70      14.554 -25.024  -4.821  1.00  1.030          C  
ATOM   1102  CG  MET A  70      14.099 -24.183  -6.013  1.00  1.030          C  
ATOM   1103  SD  MET A  70      15.323 -22.962  -6.539  1.00  1.030          S  
ATOM   1104  CE  MET A  70      15.200 -21.733  -5.232  1.00  1.030          C  
ATOM   1105  H   MET A  70      12.325 -24.647  -3.661  1.00  0.840          H  
ATOM   1106  HA  MET A  70      13.356 -26.698  -5.384  1.00  0.900          H  
ATOM   1107 1HB  MET A  70      14.631 -24.369  -3.956  1.00  1.240          H  
ATOM   1108 2HB  MET A  70      15.548 -25.414  -5.030  1.00  1.240          H  
ATOM   1109 1HG  MET A  70      13.899 -24.847  -6.852  1.00  1.240          H  
ATOM   1110 2HG  MET A  70      13.177 -23.670  -5.775  1.00  1.240          H  
ATOM   1111 1HE  MET A  70      15.887 -20.913  -5.436  1.00  1.240          H  
ATOM   1112 2HE  MET A  70      14.185 -21.350  -5.186  1.00  1.240          H  
ATOM   1113 3HE  MET A  70      15.459 -22.184  -4.286  1.00  1.240          H  
ATOM   1114  N   SER A  71      14.314 -26.841  -2.236  1.00  0.430          N  
ATOM   1115  CA  SER A  71      14.925 -27.721  -1.258  1.00  0.610          C  
ATOM   1116  C   SER A  71      14.202 -29.054  -1.227  1.00  0.590          C  
ATOM   1117  O   SER A  71      14.841 -30.111  -1.267  1.00  0.630          O  
ATOM   1118  CB  SER A  71      14.895 -27.087   0.115  1.00  0.780          C  
ATOM   1119  OG  SER A  71      15.484 -27.927   1.074  1.00  0.780          O  
ATOM   1120  H   SER A  71      13.942 -25.943  -1.912  1.00  0.520          H  
ATOM   1121  HA  SER A  71      15.961 -27.894  -1.545  1.00  0.730          H  
ATOM   1122 1HB  SER A  71      15.420 -26.132   0.085  1.00  0.940          H  
ATOM   1123 2HB  SER A  71      13.861 -26.878   0.393  1.00  0.940          H  
ATOM   1124  HG  SER A  71      15.421 -27.456   1.905  1.00  0.940          H  
ATOM   1125  N   GLU A  72      12.864 -29.017  -1.171  1.00  0.740          N  
ATOM   1126  CA  GLU A  72      12.102 -30.250  -1.126  1.00  0.990          C  
ATOM   1127  C   GLU A  72      12.305 -31.078  -2.389  1.00  0.870          C  
ATOM   1128  O   GLU A  72      12.444 -32.304  -2.308  1.00  0.940          O  
ATOM   1129  CB  GLU A  72      10.619 -29.947  -0.927  1.00  1.290          C  
ATOM   1130  CG  GLU A  72      10.245 -29.414   0.459  1.00  1.290          C  
ATOM   1131  CD  GLU A  72       8.791 -29.016   0.556  1.00  1.290          C  
ATOM   1132  OE1 GLU A  72       8.141 -28.950  -0.464  1.00  1.290          O  
ATOM   1133  OE2 GLU A  72       8.333 -28.776   1.647  1.00  1.290          O  
ATOM   1134  H   GLU A  72      12.376 -28.116  -1.128  1.00  0.890          H  
ATOM   1135  HA  GLU A  72      12.450 -30.834  -0.277  1.00  1.190          H  
ATOM   1136 1HB  GLU A  72      10.308 -29.200  -1.664  1.00  1.540          H  
ATOM   1137 2HB  GLU A  72      10.040 -30.846  -1.106  1.00  1.540          H  
ATOM   1138 1HG  GLU A  72      10.451 -30.185   1.199  1.00  1.540          H  
ATOM   1139 2HG  GLU A  72      10.870 -28.554   0.689  1.00  1.540          H  
ATOM   1140  N   ALA A  73      12.343 -30.427  -3.562  1.00  0.830          N  
ATOM   1141  CA  ALA A  73      12.566 -31.168  -4.788  1.00  0.980          C  
ATOM   1142  C   ALA A  73      13.937 -31.822  -4.782  1.00  0.760          C  
ATOM   1143  O   ALA A  73      14.084 -32.974  -5.206  1.00  0.870          O  
ATOM   1144  CB  ALA A  73      12.440 -30.250  -5.984  1.00  1.310          C  
ATOM   1145  H   ALA A  73      12.176 -29.415  -3.605  1.00  1.000          H  
ATOM   1146  HA  ALA A  73      11.819 -31.953  -4.852  1.00  1.180          H  
ATOM   1147 1HB  ALA A  73      12.588 -30.815  -6.900  1.00  1.570          H  
ATOM   1148 2HB  ALA A  73      11.449 -29.799  -5.986  1.00  1.570          H  
ATOM   1149 3HB  ALA A  73      13.193 -29.464  -5.911  1.00  1.570          H  
ATOM   1150  N   ALA A  74      14.960 -31.094  -4.320  1.00  0.570          N  
ATOM   1151  CA  ALA A  74      16.300 -31.649  -4.269  1.00  0.680          C  
ATOM   1152  C   ALA A  74      16.343 -32.848  -3.344  1.00  0.590          C  
ATOM   1153  O   ALA A  74      16.975 -33.865  -3.642  1.00  0.720          O  
ATOM   1154  CB  ALA A  74      17.283 -30.597  -3.805  1.00  0.910          C  
ATOM   1155  H   ALA A  74      14.808 -30.120  -4.028  1.00  0.680          H  
ATOM   1156  HA  ALA A  74      16.572 -31.979  -5.267  1.00  0.820          H  
ATOM   1157 1HB  ALA A  74      18.289 -31.019  -3.787  1.00  1.090          H  
ATOM   1158 2HB  ALA A  74      17.255 -29.747  -4.485  1.00  1.090          H  
ATOM   1159 3HB  ALA A  74      17.008 -30.266  -2.803  1.00  1.090          H  
ATOM   1160  N   LEU A  75      15.641 -32.774  -2.214  1.00  0.600          N  
ATOM   1161  CA  LEU A  75      15.661 -33.911  -1.317  1.00  0.860          C  
ATOM   1162  C   LEU A  75      14.999 -35.130  -1.951  1.00  0.860          C  
ATOM   1163  O   LEU A  75      15.555 -36.227  -1.915  1.00  0.960          O  
ATOM   1164  CB  LEU A  75      14.938 -33.554  -0.011  1.00  1.100          C  
ATOM   1165  CG  LEU A  75      15.636 -32.513   0.915  1.00  1.100          C  
ATOM   1166  CD1 LEU A  75      14.662 -32.104   2.012  1.00  1.100          C  
ATOM   1167  CD2 LEU A  75      16.906 -33.107   1.528  1.00  1.100          C  
ATOM   1168  H   LEU A  75      15.162 -31.903  -1.955  1.00  0.720          H  
ATOM   1169  HA  LEU A  75      16.695 -34.166  -1.113  1.00  1.030          H  
ATOM   1170 1HB  LEU A  75      13.959 -33.150  -0.271  1.00  1.320          H  
ATOM   1171 2HB  LEU A  75      14.789 -34.467   0.561  1.00  1.320          H  
ATOM   1172  HG  LEU A  75      15.896 -31.629   0.342  1.00  1.320          H  
ATOM   1173 1HD1 LEU A  75      15.135 -31.364   2.658  1.00  1.320          H  
ATOM   1174 2HD1 LEU A  75      13.772 -31.670   1.563  1.00  1.320          H  
ATOM   1175 3HD1 LEU A  75      14.384 -32.975   2.601  1.00  1.320          H  
ATOM   1176 1HD2 LEU A  75      17.368 -32.362   2.175  1.00  1.320          H  
ATOM   1177 2HD2 LEU A  75      16.651 -33.990   2.114  1.00  1.320          H  
ATOM   1178 3HD2 LEU A  75      17.610 -33.382   0.751  1.00  1.320          H  
ATOM   1179  N   ARG A  76      13.853 -34.940  -2.613  1.00  0.900          N  
ATOM   1180  CA  ARG A  76      13.142 -36.066  -3.224  1.00  1.140          C  
ATOM   1181  C   ARG A  76      13.962 -36.751  -4.306  1.00  1.060          C  
ATOM   1182  O   ARG A  76      13.945 -37.975  -4.448  1.00  1.250          O  
ATOM   1183  CB  ARG A  76      11.820 -35.629  -3.839  1.00  1.500          C  
ATOM   1184  CG  ARG A  76      10.719 -35.263  -2.852  1.00  1.500          C  
ATOM   1185  CD  ARG A  76       9.386 -35.171  -3.525  1.00  1.500          C  
ATOM   1186  NE  ARG A  76       9.331 -34.113  -4.544  1.00  1.500          N  
ATOM   1187  CZ  ARG A  76       9.001 -32.817  -4.332  1.00  1.500          C  
ATOM   1188  NH1 ARG A  76       8.693 -32.376  -3.133  1.00  1.500          N  
ATOM   1189  NH2 ARG A  76       8.980 -31.977  -5.354  1.00  1.500          N  
ATOM   1190  H   ARG A  76      13.438 -34.002  -2.631  1.00  1.080          H  
ATOM   1191  HA  ARG A  76      12.930 -36.794  -2.442  1.00  1.370          H  
ATOM   1192 1HB  ARG A  76      12.000 -34.746  -4.457  1.00  1.800          H  
ATOM   1193 2HB  ARG A  76      11.445 -36.413  -4.492  1.00  1.800          H  
ATOM   1194 1HG  ARG A  76      10.663 -36.024  -2.076  1.00  1.800          H  
ATOM   1195 2HG  ARG A  76      10.943 -34.304  -2.400  1.00  1.800          H  
ATOM   1196 1HD  ARG A  76       9.177 -36.121  -4.017  1.00  1.800          H  
ATOM   1197 2HD  ARG A  76       8.615 -34.984  -2.783  1.00  1.800          H  
ATOM   1198  HE  ARG A  76       9.548 -34.382  -5.495  1.00  1.800          H  
ATOM   1199 1HH1 ARG A  76       8.700 -32.996  -2.338  1.00  1.800          H  
ATOM   1200 2HH1 ARG A  76       8.433 -31.401  -3.015  1.00  1.800          H  
ATOM   1201 1HH2 ARG A  76       9.208 -32.303  -6.284  1.00  1.800          H  
ATOM   1202 2HH2 ARG A  76       8.739 -31.007  -5.200  1.00  1.800          H  
ATOM   1203  N   ARG A  77      14.683 -35.941  -5.067  1.00  0.950          N  
ATOM   1204  CA  ARG A  77      15.503 -36.382  -6.180  1.00  1.130          C  
ATOM   1205  C   ARG A  77      16.906 -36.843  -5.787  1.00  1.060          C  
ATOM   1206  O   ARG A  77      17.668 -37.265  -6.659  1.00  1.340          O  
ATOM   1207  CB  ARG A  77      15.642 -35.259  -7.185  1.00  1.510          C  
ATOM   1208  CG  ARG A  77      14.351 -34.824  -7.858  1.00  1.510          C  
ATOM   1209  CD  ARG A  77      14.576 -33.653  -8.729  1.00  1.510          C  
ATOM   1210  NE  ARG A  77      14.978 -32.476  -7.961  1.00  1.510          N  
ATOM   1211  CZ  ARG A  77      15.469 -31.332  -8.500  1.00  1.510          C  
ATOM   1212  NH1 ARG A  77      15.595 -31.214  -9.808  1.00  1.510          N  
ATOM   1213  NH2 ARG A  77      15.829 -30.328  -7.719  1.00  1.510          N  
ATOM   1214  H   ARG A  77      14.604 -34.933  -4.896  1.00  1.140          H  
ATOM   1215  HA  ARG A  77      14.993 -37.215  -6.660  1.00  1.360          H  
ATOM   1216 1HB  ARG A  77      16.079 -34.392  -6.685  1.00  1.810          H  
ATOM   1217 2HB  ARG A  77      16.329 -35.561  -7.965  1.00  1.810          H  
ATOM   1218 1HG  ARG A  77      13.974 -35.639  -8.470  1.00  1.810          H  
ATOM   1219 2HG  ARG A  77      13.609 -34.562  -7.108  1.00  1.810          H  
ATOM   1220 1HD  ARG A  77      15.366 -33.890  -9.437  1.00  1.810          H  
ATOM   1221 2HD  ARG A  77      13.657 -33.418  -9.263  1.00  1.810          H  
ATOM   1222  HE  ARG A  77      14.882 -32.530  -6.939  1.00  1.810          H  
ATOM   1223 1HH1 ARG A  77      15.329 -31.973 -10.415  1.00  1.810          H  
ATOM   1224 2HH1 ARG A  77      15.966 -30.363 -10.206  1.00  1.810          H  
ATOM   1225 1HH2 ARG A  77      15.761 -30.414  -6.714  1.00  1.810          H  
ATOM   1226 2HH2 ARG A  77      16.198 -29.481  -8.122  1.00  1.810          H  
ATOM   1227  N   ASN A  78      17.254 -36.765  -4.495  1.00  0.910          N  
ATOM   1228  CA  ASN A  78      18.597 -37.068  -4.003  1.00  1.090          C  
ATOM   1229  C   ASN A  78      19.672 -36.181  -4.649  1.00  1.860          C  
ATOM   1230  O   ASN A  78      20.755 -36.659  -5.004  1.00  2.200          O  
ATOM   1231  CB  ASN A  78      18.929 -38.538  -4.214  1.00  1.450          C  
ATOM   1232  CG  ASN A  78      18.004 -39.443  -3.466  1.00  1.450          C  
ATOM   1233  OD1 ASN A  78      17.718 -39.239  -2.278  1.00  1.450          O  
ATOM   1234  ND2 ASN A  78      17.518 -40.451  -4.144  1.00  1.450          N  
ATOM   1235  H   ASN A  78      16.558 -36.482  -3.796  1.00  1.090          H  
ATOM   1236  HA  ASN A  78      18.612 -36.857  -2.932  1.00  1.310          H  
ATOM   1237 1HB  ASN A  78      18.905 -38.798  -5.266  1.00  1.740          H  
ATOM   1238 2HB  ASN A  78      19.943 -38.726  -3.864  1.00  1.740          H  
ATOM   1239 1HD2 ASN A  78      16.888 -41.092  -3.705  1.00  1.740          H  
ATOM   1240 2HD2 ASN A  78      17.771 -40.575  -5.103  1.00  1.740          H  
ATOM   1241  N   HIS A  79      19.357 -34.892  -4.801  1.00  2.520          N  
ATOM   1242  CA  HIS A  79      20.251 -33.888  -5.363  1.00  3.750          C  
ATOM   1243  C   HIS A  79      20.699 -32.903  -4.284  1.00  4.250          C  
ATOM   1244  O   HIS A  79      20.949 -33.293  -3.143  1.00  4.180          O  
ATOM   1245  OXT HIS A  79      20.617 -31.694  -4.503  1.00  5.620          O  
ATOM   1246  CB  HIS A  79      19.558 -33.112  -6.494  1.00  4.320          C  
ATOM   1247  CG  HIS A  79      19.225 -33.914  -7.724  1.00  4.320          C  
ATOM   1248  ND1 HIS A  79      18.517 -33.379  -8.782  1.00  4.320          N  
ATOM   1249  CD2 HIS A  79      19.520 -35.185  -8.082  1.00  4.320          C  
ATOM   1250  CE1 HIS A  79      18.388 -34.290  -9.727  1.00  4.320          C  
ATOM   1251  NE2 HIS A  79      18.986 -35.390  -9.327  1.00  4.320          N  
ATOM   1252  H   HIS A  79      18.441 -34.579  -4.480  1.00  3.020          H  
ATOM   1253  HA  HIS A  79      21.140 -34.369  -5.767  1.00  4.500          H  
ATOM   1254 1HB  HIS A  79      18.634 -32.692  -6.116  1.00  5.190          H  
ATOM   1255 2HB  HIS A  79      20.191 -32.281  -6.799  1.00  5.190          H  
ATOM   1256  HD2 HIS A  79      20.077 -35.917  -7.501  1.00  5.190          H  
ATOM   1257  HE1 HIS A  79      17.874 -34.156 -10.676  1.00  5.190          H  
ATOM   1258  HE2 HIS A  79      19.051 -36.255  -9.845  1.00  5.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -395.757 42.9346 292.835 -23.6095 7.10606 16.7664 135.785 -156.764 -0.62676 -5.17062 -100.927 -24.7345 -35.7889 -3.35846 -18.0962 -4.15732 0 -0.03139 5.94948 40.7509 53.1681 -18.7617 29.4402 -46.4148 7.74762 47.2978 -154.417
GLY:NtermProteinFull_1 -1.06062 0.13952 0.23448 -0.0008 0 0 0.05787 -0.33755 -0.03716 -0.1597 -0.54917 0.26924 0 0 0 0 0 5e-05 0 0 0 0 0 0.83697 0 0.00867 -0.59819
GLY_2 -1.95913 0.48201 0.7679 -0.00087 0 0 0.04408 -0.69719 -0.03716 -0.1597 -0.29509 -0.2507 0 0 0 0 0 0.00203 0 0 0 -1.54079 0 0.83697 0.56907 0.46291 -1.77566
PRO_3 -2.50399 0.33524 1.6417 -0.12555 0.0001 0.09076 0.82356 -0.8774 -0 -0 -1.31571 0.25611 0 0 -0.62983 0 0 -0.03145 0.00154 0.17132 0 -1.1808 0 -2.4119 0.25982 0.6052 -4.8913
ASP_4 -5.2591 0.8332 3.99928 -0.30485 0.1488 1.05108 1.92784 -2.02579 -0 -0 -3.61274 -2.80913 0 0 -1.08467 0 0 0.1041 0.59131 0 3.14543 -0.41512 0 -2.3716 0.38247 0.77207 -4.92743
PHE_5 -7.77781 1.39476 0.86373 -0.51087 0.17878 0.23944 0.87211 -1.57168 -0.0079 -0.12445 -0.05492 -0.28083 0 0 0 0 0 -0.06226 0.12146 0 4.16824 -0.29752 0 1.0402 1.04681 1.64292 0.8802
PRO_6 -6.74738 1.13083 2.78437 -0.13108 0.00602 0.09428 0.84528 -1.18389 -0.00969 -0.08678 -0.4305 0.21035 0 0 0 0 0 0.05031 0.04629 0.2588 0 -0.92913 0 -2.4119 -0.0474 1.38267 -5.16855
ARG_7 -5.63854 0.39088 5.10156 -1.13861 0.25608 0.63206 2.6159 -2.34044 -0.02729 -0.34817 -2.46144 0.36903 0 0 -0.44216 0 0 0.08632 0.43146 2.34079 0 -0.05319 0 -1.2888 -0.45215 0.6779 -1.2888
ASN_8 -5.3443 0.37832 4.40349 -0.38004 0.07478 0.77481 1.3461 -2.2427 -0.008 -0.08098 -0.56198 -1.18373 0 0 0 -0.75849 0 -0.00839 0.10612 0 2.63016 -0.43048 0 -0.93687 -0.36233 0.45298 -2.13152
GLN_9 -4.15482 0.29933 3.58466 -0.66938 0.07972 0.75006 1.05136 -1.86485 -0 -0 0.04162 -0.57776 0 0 0 -0.75849 0 -0.03316 0.03366 0 2.3016 -0.18058 0 -0.18838 -0.58525 0.29985 -0.57079
VAL_10 -8.63554 1.03514 2.40283 -0.27052 0.14886 0.05191 2.14637 -2.64794 -0.01527 -0.13751 -0.00764 -0.1478 0 0 0 0 0 0.00541 0.00018 0.07982 0 -0.50363 0 1.9342 -0.12737 0.49393 -4.19458
TYR_11 -11.8644 1.0648 5.35581 -0.70202 0.07305 0.42258 3.33767 -3.55407 -0.02136 -0.13656 -2.50491 -0.2735 0 0 0 -0.51999 0 0.23208 0.27568 0 2.304 -0.11507 0.14923 1.2797 0.52921 0.7715 -3.89652
THR_12 -3.39155 0.15571 3.19382 -0.12175 0.09636 0.06291 1.34909 -1.75058 -0.01527 -0.13751 -0.5372 -0.94619 0 0 0 0 0 0.01795 0.00579 0.06707 0 0.02669 2.29665 -1.0874 0.2996 0.607 0.1912
LYS_13 -2.46189 0.22108 2.19621 -0.32232 0.05092 0.18914 0.50685 -0.98563 -0 -0 -0.01606 -0.27149 0 0 0 0 0 -0.01448 0.00453 1.81653 0 0.01789 0 -1.5107 -0.20392 0.24087 -0.54249
SER_14 -4.15753 0.59375 3.352 -0.03465 4e-05 0.0593 1.543 -1.51083 -0.03272 -0.27952 -0.49202 -0.21171 0 0 0 0 0 -0.02405 0.02738 0.25666 0 -0.32538 1.80785 -0.77834 -0.21733 0.41437 -0.00973
THR_15 -2.87312 0.61439 2.59926 -0.21811 0.23932 0.0814 0.90535 -1.09183 -0.02363 -0.16848 -0.59784 -0.15972 0 0 0 0 0 -0.02727 0.02001 0.21037 0 0.01672 2.30576 -1.0874 5.57754 1.69077 8.01349
PRO_16 -6.18666 1.17769 3.40067 -0.12161 0.0003 0.0846 0.68578 -1.33291 -0.01136 -0.14297 -0.2082 0.31444 0 0 0 0 0 0.03369 0.00192 0.11269 0 -1.17611 0 -2.4119 5.42252 1.66543 1.30801
LEU_17 -6.40382 1.21975 4.17619 -0.49498 0.27298 0.08705 1.83226 -2.11806 -0.01198 -0.15348 -0.9479 0.38193 0 0 0 0 0 0.03495 0.00145 0.31146 0 -0.14663 0 0.18072 -0.5179 1.30253 -0.99348
PRO_18 -3.6175 0.63482 2.19492 -0.08563 5e-05 0.05307 0.95345 -0.90627 -0 -0 -0.46809 0.68354 0 0 -0.44216 0 0 -0.01737 0.03986 0.59702 0 -0.46152 0 -2.4119 -0.49382 1.14735 -2.60017
ARG_19 -3.4474 0.50475 3.36711 -0.46439 0.06664 0.28678 1.58955 -1.60829 -0 -0 -0.37289 -0.11468 0 0 0 0 0 0.05988 0.00859 1.97095 0 -0.23905 0 -1.2888 0.46175 0.6576 1.43811
VAL_20 -8.82799 1.88903 3.41285 -0.38276 0.36687 0.09629 2.333 -2.72472 -0.00643 -0.08451 -1.1783 -0.25883 0 0 0 0 0 -0.03381 0.01756 0.65067 0 0.38752 0 1.9342 0.59142 0.80365 -1.01429
ARG_21 -3.61393 0.77919 2.26865 -0.45991 0.0591 0.27293 0.42412 -1.22029 -0.0079 -0.12445 0.91173 0.05513 0 0 0 0 0 0.03086 0.04817 2.0976 0 0.09266 0 -1.2888 0.33369 0.91213 1.57067
THR_22 -3.01867 0.82792 1.39879 -0.14388 0.09938 0.10121 0.52088 -1.00333 -0 -0 -0.42746 -1.11292 0 0 0 0 0 -0.04945 0.01734 0.05001 0 -0.31408 2.25923 -1.0874 0.54096 1.06594 -0.27555
LYS_23 -4.59794 0.638 3.64469 -0.37495 0.04329 0.18453 1.48844 -1.83979 -0.00156 -0.02115 -0.74409 0.08778 0 0 0 0 0 -0.05104 0.02219 1.79696 0 0.07513 0 -1.5107 0.11135 1.18302 0.13414
PRO_24 -3.96916 0.80583 1.05168 -0.2028 0.0077 0.14855 0.29886 -0.60918 -0 -0 0.06815 -0.02536 0 0 0 0 0 0.00099 0.00499 0.37796 0 -0.8972 0 -2.4119 -0.20943 1.32129 -4.23903
PRO_25 -4.45425 0.46247 1.85188 -0.17447 0.00058 0.11886 1.10866 -0.98174 -8e-05 -0.00185 -0.53172 0.15158 0 0 0 0 0 0.2793 0.02519 0.37227 0 -0.87011 0 -2.4119 -0.39148 1.2662 -4.1806
TRP_26 -8.7582 1.1233 0.43861 -1.27156 0.46006 1.16492 0.64782 -1.39874 -0.01944 -0.12947 0.07569 -0.88421 0 0 0 0 0 0.00894 0.68099 0 3.80007 0.28814 0 1.6906 1.5184 1.05374 0.48968
VAL_27 -4.65272 0.47825 2.16086 -0.27969 0.18063 0.06131 0.69977 -1.51756 -0.03138 -0.21712 -0.70293 -0.31493 0 0 0 0 0 -0.04228 0.014 0.25052 0 -0.78025 0 1.9342 1.47944 0.57339 -0.70649
TYR_28 -11.004 1.19561 4.79799 -0.76477 0.13702 0.112 3.05405 -3.50305 -0.00311 -0.01149 -1.39 -0.38493 0 0 -0.51809 0 0 -0.02911 0.6594 0 2.34966 0.08755 0.23516 1.2797 -0.2745 0.86933 -3.10563
THR_29 -2.89369 0.30751 2.24209 -0.12767 0.0859 0.08475 0.81938 -1.22687 -0.01285 -0.09592 -0.9738 -1.03409 0 0 0 0 0 -0.04466 0.00162 0.06138 0 -0.49474 2.3095 -1.0874 -0.14923 0.83337 -1.39542
THR_30 -4.88603 0.50565 2.2183 -0.16855 0.07017 0.05945 1.82355 -1.71781 -0.02439 -0.16319 -0.65116 -0.856 0 0 -0.22323 0 0 -0.01909 0.01926 0.72968 0 -0.76199 2.31773 -1.0874 0.12349 0.41121 -2.28035
THR_31 -2.98872 0.33116 1.04905 -0.1313 0.07523 0.08692 0.5293 -0.88581 -0 -0 -0.75301 -0.77797 0 0 -0.22323 0 0 -0.04908 1e-05 0.054 0 -0.44592 2.27245 -1.0874 0.1943 0.42055 -2.32946
HIS_D_32 -7.70959 0.91194 5.95923 -0.44172 0.01422 0.31725 3.04498 -2.92704 -0 -0 -2.45864 -0.06764 0 0 -1.32237 0 0 -0.04349 0.0176 0 1.49912 -0.07363 0 -0.45461 -0.36068 1.0708 -3.02427
PRO_33 -3.7324 0.63144 2.73385 -0.18654 0.00144 0.13146 1.14048 -1.23937 -0 -0 -1.0715 0.11752 0 0 -0.80428 0 0 0.0473 0.00571 0.44881 0 -0.97361 0 -2.4119 -0.58252 1.52071 -4.2234
PRO_34 -4.51237 0.5543 0.96629 -0.21573 0.03064 0.16212 0.16821 -0.63112 -0.0016 -0.04011 -0.15601 -0.14073 0 0 0 0 0 0.03177 0.00822 0.39884 0 -0.77391 0 -2.4119 -0.41548 0.94272 -6.03587
LEU_35 -7.48449 0.85635 3.46621 -0.51805 0.22675 0.13871 2.34862 -2.51423 -0.00794 -0.02384 -0.49192 0.03425 0 0 0 0 0 -0.05286 0.16644 1.06107 0 -0.29447 0 0.18072 -0.10636 0.5942 -2.42083
VAL_36 -2.48912 0.19939 2.00244 -0.27324 0.15446 0.04545 0.81815 -1.19998 -0 -0 0.23112 0.35066 0 0 0 0 0 0.00607 4e-05 0.53231 0 0.33459 0 1.9342 -0.06857 0.46719 3.04516
GLN_37 -3.66071 0.4236 2.32735 -0.74993 0.2607 1.09465 0.59075 -1.3431 -0.0016 -0.04011 -0.38911 -2.25772 0 0 0 0 0 -0.06742 0.02498 0 3.51023 -0.16222 0 -0.18838 -0.31579 0.31383 -0.63001
ASN_38 -5.33748 0.59444 4.77868 -0.15563 0.00617 0.20508 2.62785 -2.46795 -0.01926 -0.1525 -1.87175 -0.7973 0 0 -1.04615 0 0 0.05878 0 0 2.02959 -0.02863 0 -0.93687 -0.00631 0.34138 -2.17786
ARG_39 -1.94886 0.14547 1.65675 -0.46917 0.06404 0.27905 0.6078 -0.87936 -0 -0 -0.77176 0.11657 0 0 -1.04615 0 0 0.01007 0.00384 1.78743 0 0.11719 0 -1.2888 0.50504 0.39117 -0.71967
ALA_40 -3.54721 0.41293 1.12671 -0.02381 0 0 1.04332 -1.29103 -0.0272 -0.17634 -1.10532 -0.25529 0 0 0 0 0 0.01403 0 0 0 0.09609 0 1.8394 0.38017 0.25547 -1.25809
MET_41 -5.62366 0.47721 4.47494 -0.29417 0.1011 0.03381 2.52222 -2.16662 -0 -0 -0.87595 -0.31671 0 0 -0.07774 0 0 0.00371 0.05545 1.54876 0 -0.09356 0 0.60916 0.08129 0.33019 0.78943
THR_42 -5.17589 0.47827 3.45957 -0.11707 0.07743 0.05124 2.02507 -1.90578 -0 -0 -1.35442 -1.21258 0 0 0 -0.80018 0 -0.03468 0.02519 0.31404 0 0.14584 2.31303 -1.0874 -0.04594 0.5105 -2.33377
THR_43 -6.11047 0.54087 4.29885 -0.12173 0.06056 0.06308 1.84848 -2.37625 -0 -0 -0.88581 -1.23194 0 0 -0.62983 0 0 -0.04583 0.00457 0.08688 0 -0.04844 2.30472 -1.0874 -0.28587 0.55847 -3.05709
THR_44 -7.94766 0.8106 5.37537 -0.12642 0.05914 0.06695 3.32029 -2.90717 -0 -0 -1.05827 -0.90492 0 0 -0.07774 -0.51999 0 0.03809 0.15965 0.00978 0 -0.24473 2.33547 -1.0874 -0.45059 0.53844 -2.61111
MET_45 -9.48472 1.03994 4.0243 -0.41545 0.26397 0.09502 2.28584 -2.28151 -0 -0 -1.63338 -0.30318 0 0 -0.91821 0 0 -0.05148 0.06392 1.28509 0 0.20962 0 0.60916 -0.46111 0.4503 -5.22188
SER_46 -5.51146 0.42602 6.01418 -0.01997 0 0.03494 2.81083 -2.82031 -0.01633 -0.11798 -2.17767 -1.14967 0 0 -0.83719 0 0 -0.0057 0.22096 1.73202 0 -0.48108 0.65631 -0.77834 -0.02979 0.46688 -1.58335
LYS_47 -3.49898 0.26205 2.40542 -0.40781 0.04886 0.21854 0.71401 -1.06777 -0 -0 -0.41526 0.1057 0 0 0 0 0 -0.03274 0.01473 1.72674 0 -0.12166 0 -1.5107 -0.04364 0.5025 -1.10001
SER_48 -4.5768 0.49897 5.45115 -0.03245 0 0.05061 2.97698 -2.39946 -0 -0 -1.87411 -0.83825 0 0 -1.22864 0 0 -0.00386 0.07133 0.78018 0 -0.43531 1.78656 -0.77834 -0.14642 0.42777 -0.27009
ALA_49 -4.04767 0.6608 1.93243 -0.0258 0.00218 0 1.39796 -1.56504 -0 -0 -1.16899 -0.40985 0 0 -1.08467 0 0 -0.12758 0 0 0 -0.22643 0 1.8394 -0.19508 0.47767 -2.54068
LYS_50 -2.4698 0.33837 2.49795 -0.33224 0.05836 0.19381 0.70079 -1.06323 -0 -0 -0.792 -0.21818 0 0 -0.81539 0 0 -0.01839 0.01991 1.75744 0 -0.06862 0 -1.5107 -0.55376 0.41426 -1.8614
LYS_51 -4.1243 0.18718 4.69543 -0.46502 0.1198 0.26199 1.74819 -1.806 -0 -0 -1.37009 -0.12344 0 0 -0.42394 0 0 -0.00309 0.02192 1.77884 0 0.03435 0 -1.5107 -0.3425 0.28331 -1.03806
GLY_52 -1.45833 0.04176 1.56226 -0.00025 0 0 0.48471 -0.7567 -0 -0 -0.9758 -0.15115 0 0 0 0 0 -0.08252 0 0 0 -0.97377 0 0.83697 -0.03762 0.17985 -1.33058
ASN_53 -5.05457 0.79333 4.61224 -0.15974 0.02455 0.21656 2.40107 -2.25781 -0.04762 -0.3796 -1.73818 -0.89706 0 0 -2.56939 0 0 -0.01501 0.00043 0 1.74324 -0.23482 0 -0.93687 0.03982 0.38185 -4.07759
SER_54 -2.68468 0.55337 2.16187 -0.02935 0 0.06966 0.6968 -1.06296 -0.00716 -0.10221 0.12616 -0.05872 0 0 -0.81171 0 0 0.07073 0.0006 0.0998 0 -0.48405 0.6023 -0.77834 -0.13429 0.74324 -1.02892
LYS_55 -2.67961 0.66788 3.01408 -0.28762 0.02712 0.12011 1.32119 -1.37359 -0.01606 -0.1142 -0.31094 -0.0362 0 0 0 0 0 -0.00413 0.02184 1.85244 0 -0.03024 0 -1.5107 0.21173 0.62062 1.4937
ASN_56 -2.85051 0.15874 3.58641 -0.17894 0.02207 0.26521 1.43767 -1.64803 -0 -0 -0.95696 -0.36121 0 0 0 0 0 -0.05725 0.01325 0 1.47585 0.11495 0 -0.93687 0.30283 0.31317 0.70038
LEU_57 -8.94438 1.1834 4.13841 -0.51164 0.15426 0.12954 2.30841 -2.98836 -0 -0 -1.0382 0.22753 0 0 0 0 0 0.00901 0.01033 0.27299 0 -0.28945 0 0.18072 -0.2424 0.74406 -4.65579
ASP_58 -5.86146 0.6427 7.44955 -0.1816 0.00209 0.59014 3.48678 -3.43014 -0 -0 -3.46172 -0.10209 0 0 -0.83947 0 0 0.02242 0.98632 0 3.41377 0.03146 0 -2.3716 -0.26192 1.04645 1.16167
ASP_59 -4.23814 0.26883 5.28065 -0.10638 0.00832 0.32514 2.13207 -2.47918 -0 -0 -1.88328 -0.32185 0 0 0 0 0 -0.03666 0.03755 0 1.70414 0.20834 0 -2.3716 -0.21187 0.61823 -1.06566
ASP_60 -5.08245 0.41425 5.78273 -0.10638 0.00962 0.32644 2.26982 -2.74368 -0 -0 -2.5539 -0.23483 0 0 0 0 0 0.06673 0.04054 0 1.79678 0.07063 0 -2.3716 -0.26083 0.45151 -2.12462
ILE_61 -8.64593 0.7006 5.58087 -0.48306 0.32667 0.09755 2.87832 -3.18669 -0 -0 -2.41391 0.05555 0 0 0 0 0 -0.05038 0.12795 0.46862 0 -0.44628 0 0.73287 -0.04945 0.45872 -3.84796
LEU_62 -5.50546 0.24382 5.87535 -0.49104 0.23044 0.11676 2.49469 -2.82801 -0 -0 -2.44133 0.24076 0 0 0 0 0 -0.02178 0.04574 0.49943 0 -0.24113 0 0.18072 -0.0095 0.45932 -1.15122
LEU_63 -5.01039 0.22967 5.74867 -0.48512 0.2269 0.11951 2.75114 -2.72639 -0.0104 -0.11863 -3.49954 0.20653 0 0 0 0 0 0.05207 0.08486 0.33862 0 -0.28562 0 0.18072 -0.23284 0.34419 -2.08605
SER_64 -4.98786 0.44086 5.4019 -0.02711 0 0.06284 2.6949 -2.66701 -0.00046 -0.01603 -2.33624 -0.58436 0 0 0 0 0 0.01931 0.00022 0.70743 0 0.33372 0.60433 -0.77834 -0.03183 0.26853 -0.8952
ASN_65 -6.29628 0.30023 6.52894 -0.17164 0.02017 0.25148 3.01163 -3.25029 -0.00046 -0.01603 -2.78072 -0.30865 0 0 0 -0.80018 0 0.00571 0.04413 0 1.47478 0.51152 0 -0.93687 0.21076 0.27356 -1.92823
GLU_66 -5.76748 0.35151 6.39257 -0.21273 0.0271 0.2974 2.64234 -3.01618 -0.02424 -0.26111 -2.63187 -0.60636 0 0 0 0 0 -0.0218 0.01721 0 3.02482 -0.23476 0 -2.7348 -0.16258 0.22773 -2.69324
THR_67 -4.82646 0.21885 5.6229 -0.20454 0.12964 0.0742 2.78908 -2.66225 -0 -0 -3.64382 -0.08281 0 0 0 0 0 -0.00408 0.00303 0.07629 0 -0.00521 2.28386 -1.0874 -0.21538 0.19027 -1.34386
ILE_68 -5.88505 0.28359 5.64845 -0.4967 0.33559 0.10053 2.7207 -2.85745 -0 -0 -2.03393 0.05083 0 0 0 0 0 -0.05701 0.07778 0.49717 0 -0.44403 0 0.73287 0.07273 0.23477 -1.01916
GLN_69 -4.98962 0.20529 5.49294 -0.27788 0.06789 0.23057 2.37516 -2.67888 -0.02343 -0.26025 -2.36524 -0.48911 0 0 0 0 0 0.00648 0.142 0 2.73513 -0.07787 0 -0.18838 -0.07874 0.25803 0.08411
MET_70 -5.00508 0.31509 4.76712 -0.34491 0.0786 0.10345 2.61938 -2.60652 -0 -0 -2.64195 -0.04737 0 0 0 0 0 0.025 0.02246 1.76096 0 0.06116 0 0.60916 -0.10441 0.20906 -0.17879
SER_71 -4.3092 0.23168 4.97709 -0.02758 0 0.06374 2.64423 -2.49148 -0 -0 -2.46033 -0.59827 0 0 0 0 0 -0.0077 0.00125 0.63771 0 0.34504 0.60002 -0.77834 0.16695 0.15348 -0.8517
GLU_72 -5.66459 0.26738 6.44234 -0.21304 0.02985 0.30139 2.51464 -3.05321 -0.03289 -0.24644 -2.27924 -0.58891 0 0 0 0 0 0.0522 0.0121 0 3.00956 -0.22617 0 -2.7348 -0.10762 0.16904 -2.34842
ALA_73 -5.75138 0.31034 5.58746 -0.02194 0 0 2.79421 -3.15792 -0 -0 -2.59908 -0.36569 0 0 0 0 0 0.01241 0 0 0 -0.14938 0 1.8394 -0.39522 0.20171 -1.69509
ALA_74 -5.73673 0.23948 5.71977 -0.02174 0 0 3.2164 -3.20984 -0 -0 -3.0494 -0.36876 0 0 0 0 0 -0.00873 0 0 0 -0.24638 0 1.8394 -0.3571 0.26384 -1.71978
LEU_75 -4.18237 0.31269 4.71396 -0.47258 0.20222 0.10609 1.99878 -2.31371 -0 -0 -1.59167 0.23035 0 0 0 0 0 -0.03237 0.04247 0.50499 0 -0.24314 0 0.18072 -0.31221 0.33707 -0.51871
ARG_76 -4.31257 0.21827 4.93707 -0.77289 0.09652 0.49982 1.56264 -2.34045 -0.02417 -0.14031 -1.12157 0.37821 0 0 0 0 0 -0.0581 0.02712 1.45292 0 -0.13451 0 -1.2888 -0.33979 0.3411 -1.01948
ARG_77 -6.91188 0.43123 6.58795 -0.72123 0.14029 0.51492 2.31066 -3.2181 -0 -0 -1.87314 0.52205 0 0 0 0 0 0.06302 0.03322 1.69878 0 -0.03253 0 -1.2888 -0.52741 0.39421 -1.87675
ASN_78 -2.56251 0.24283 3.23686 -0.19403 0.02902 0.33066 1.15216 -1.5991 -0 -0 -1.2814 -1.00696 0 0 0 0 0 -0.1116 0.02056 0 1.94344 -1.00357 0 -0.93687 -0.71262 0.31833 -2.13482
HIS:CtermProteinFull_79 -4.40787 0.26699 4.182 -0.43554 0.08856 0.50596 1.1531 -2.03076 -0 -0 -1.70926 0.16405 0 0 0 0 0 0 0.02414 0 3.10851 0 0 -0.45461 -0.43736 0.22778 0.24569
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423681 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 11.685
ATOM      1  N   GLY A   1      23.509   5.753 -20.859  1.00 14.950          N  
ATOM      2  CA  GLY A   1      22.236   6.444 -20.814  1.00 14.930          C  
ATOM      3  C   GLY A   1      21.936   6.982 -19.427  1.00 14.760          C  
ATOM      4  O   GLY A   1      21.010   6.507 -18.759  1.00 15.060          O  
ATOM      5 1H   GLY A   1      23.542   5.126 -21.648  1.00 17.940          H  
ATOM      6 2H   GLY A   1      24.216   6.470 -20.971  1.00 17.940          H  
ATOM      7 3H   GLY A   1      23.672   5.232 -20.010  1.00 17.940          H  
ATOM      8 1HA  GLY A   1      22.257   7.272 -21.525  1.00 17.920          H  
ATOM      9 2HA  GLY A   1      21.443   5.768 -21.128  1.00 17.920          H  
ATOM     10  N   GLY A   2      22.713   7.967 -18.993  1.00 14.440          N  
ATOM     11  CA  GLY A   2      22.466   8.576 -17.691  1.00 14.450          C  
ATOM     12  C   GLY A   2      21.144   9.346 -17.731  1.00 14.940          C  
ATOM     13  O   GLY A   2      20.765   9.846 -18.801  1.00 15.170          O  
ATOM     14  H   GLY A   2      23.491   8.293 -19.580  1.00 17.330          H  
ATOM     15 1HA  GLY A   2      22.453   7.808 -16.939  1.00 17.340          H  
ATOM     16 2HA  GLY A   2      23.285   9.250 -17.440  1.00 17.340          H  
ATOM     17  N   PRO A   3      20.378   9.419 -16.624  1.00 15.260          N  
ATOM     18  CA  PRO A   3      19.161  10.188 -16.566  1.00 15.920          C  
ATOM     19  C   PRO A   3      19.476  11.608 -16.953  1.00 16.080          C  
ATOM     20  O   PRO A   3      20.398  12.214 -16.404  1.00 16.270          O  
ATOM     21  CB  PRO A   3      18.761  10.055 -15.095  1.00 23.880          C  
ATOM     22  CG  PRO A   3      19.353   8.736 -14.661  1.00 23.880          C  
ATOM     23  CD  PRO A   3      20.677   8.642 -15.403  1.00 23.880          C  
ATOM     24  HA  PRO A   3      18.422   9.760 -17.243  1.00 19.100          H  
ATOM     25 1HB  PRO A   3      19.157  10.887 -14.534  1.00 28.660          H  
ATOM     26 2HB  PRO A   3      17.672  10.089 -15.003  1.00 28.660          H  
ATOM     27 1HG  PRO A   3      19.482   8.718 -13.570  1.00 28.660          H  
ATOM     28 2HG  PRO A   3      18.674   7.916 -14.915  1.00 28.660          H  
ATOM     29 1HD  PRO A   3      21.515   9.088 -14.838  1.00 28.660          H  
ATOM     30 2HD  PRO A   3      20.830   7.580 -15.626  1.00 28.660          H  
ATOM     31  N   ASP A   4      18.711  12.133 -17.894  1.00 16.180          N  
ATOM     32  CA  ASP A   4      18.871  13.486 -18.424  1.00 16.510          C  
ATOM     33  C   ASP A   4      20.353  13.845 -18.657  1.00 16.070          C  
ATOM     34  O   ASP A   4      20.776  14.965 -18.359  1.00 16.520          O  
ATOM     35  CB  ASP A   4      18.232  14.508 -17.479  1.00 22.980          C  
ATOM     36  CG  ASP A   4      16.719  14.274 -17.285  1.00 22.980          C  
ATOM     37  OD1 ASP A   4      16.105  13.689 -18.160  1.00 22.980          O  
ATOM     38  OD2 ASP A   4      16.170  14.705 -16.265  1.00 22.980          O  
ATOM     39  H   ASP A   4      17.980  11.540 -18.299  1.00 19.420          H  
ATOM     40  HA  ASP A   4      18.357  13.541 -19.386  1.00 19.810          H  
ATOM     41 1HB  ASP A   4      18.734  14.477 -16.529  1.00 27.580          H  
ATOM     42 2HB  ASP A   4      18.376  15.514 -17.895  1.00 27.580          H  
ATOM     43  N   PHE A   5      21.149  12.915 -19.209  1.00 15.360          N  
ATOM     44  CA  PHE A   5      22.554  13.214 -19.434  1.00 15.070          C  
ATOM     45  C   PHE A   5      23.096  12.432 -20.648  1.00 15.360          C  
ATOM     46  O   PHE A   5      23.073  11.199 -20.652  1.00 15.350          O  
ATOM     47  CB  PHE A   5      23.309  12.893 -18.133  1.00 21.210          C  
ATOM     48  CG  PHE A   5      24.753  13.253 -18.063  1.00 21.210          C  
ATOM     49  CD1 PHE A   5      25.165  14.573 -18.173  1.00 21.210          C  
ATOM     50  CD2 PHE A   5      25.704  12.290 -17.803  1.00 21.210          C  
ATOM     51  CE1 PHE A   5      26.493  14.910 -18.066  1.00 21.210          C  
ATOM     52  CE2 PHE A   5      27.033  12.634 -17.684  1.00 21.210          C  
ATOM     53  CZ  PHE A   5      27.425  13.943 -17.826  1.00 21.210          C  
ATOM     54  H   PHE A   5      20.788  11.975 -19.404  1.00 18.430          H  
ATOM     55  HA  PHE A   5      22.625  14.280 -19.596  1.00 18.080          H  
ATOM     56 1HB  PHE A   5      22.807  13.406 -17.303  1.00 25.460          H  
ATOM     57 2HB  PHE A   5      23.217  11.828 -17.931  1.00 25.460          H  
ATOM     58  HD1 PHE A   5      24.416  15.349 -18.348  1.00 25.460          H  
ATOM     59  HD2 PHE A   5      25.390  11.249 -17.682  1.00 25.460          H  
ATOM     60  HE1 PHE A   5      26.805  15.947 -18.161  1.00 25.460          H  
ATOM     61  HE2 PHE A   5      27.771  11.865 -17.475  1.00 25.460          H  
ATOM     62  HZ  PHE A   5      28.475  14.211 -17.730  1.00 25.460          H  
ATOM     63  N   PRO A   6      23.635  13.097 -21.696  1.00 15.800          N  
ATOM     64  CA  PRO A   6      24.103  12.494 -22.942  1.00 16.100          C  
ATOM     65  C   PRO A   6      25.447  11.799 -22.783  1.00 15.650          C  
ATOM     66  O   PRO A   6      26.456  12.221 -23.352  1.00 15.310          O  
ATOM     67  CB  PRO A   6      24.205  13.704 -23.857  1.00 24.150          C  
ATOM     68  CG  PRO A   6      24.594  14.821 -22.944  1.00 24.150          C  
ATOM     69  CD  PRO A   6      23.824  14.552 -21.654  1.00 24.150          C  
ATOM     70  HA  PRO A   6      23.345  11.787 -23.309  1.00 19.320          H  
ATOM     71 1HB  PRO A   6      24.927  13.536 -24.637  1.00 28.980          H  
ATOM     72 2HB  PRO A   6      23.252  13.873 -24.362  1.00 28.980          H  
ATOM     73 1HG  PRO A   6      25.688  14.807 -22.794  1.00 28.980          H  
ATOM     74 2HG  PRO A   6      24.362  15.780 -23.409  1.00 28.980          H  
ATOM     75 1HD  PRO A   6      24.449  14.844 -20.813  1.00 28.980          H  
ATOM     76 2HD  PRO A   6      22.858  15.079 -21.673  1.00 28.980          H  
ATOM     77  N   ARG A   7      25.444  10.764 -21.967  1.00 15.800          N  
ATOM     78  CA  ARG A   7      26.621   9.985 -21.636  1.00 15.540          C  
ATOM     79  C   ARG A   7      26.263   8.493 -21.617  1.00 14.980          C  
ATOM     80  O   ARG A   7      25.173   8.109 -21.162  1.00 15.170          O  
ATOM     81  CB  ARG A   7      27.126  10.420 -20.275  1.00 21.860          C  
ATOM     82  CG  ARG A   7      28.471   9.884 -19.785  1.00 21.860          C  
ATOM     83  CD  ARG A   7      29.616  10.675 -20.263  1.00 21.860          C  
ATOM     84  NE  ARG A   7      30.862  10.178 -19.690  1.00 21.860          N  
ATOM     85  CZ  ARG A   7      32.073  10.747 -19.812  1.00 21.860          C  
ATOM     86  NH1 ARG A   7      32.250  11.859 -20.504  1.00 21.860          N  
ATOM     87  NH2 ARG A   7      33.083  10.157 -19.205  1.00 21.860          N  
ATOM     88  H   ARG A   7      24.548  10.529 -21.537  1.00 18.960          H  
ATOM     89  HA  ARG A   7      27.387  10.160 -22.390  1.00 18.650          H  
ATOM     90 1HB  ARG A   7      27.178  11.503 -20.266  1.00 26.230          H  
ATOM     91 2HB  ARG A   7      26.390  10.116 -19.534  1.00 26.230          H  
ATOM     92 1HG  ARG A   7      28.480   9.904 -18.701  1.00 26.230          H  
ATOM     93 2HG  ARG A   7      28.631   8.885 -20.113  1.00 26.230          H  
ATOM     94 1HD  ARG A   7      29.685  10.603 -21.348  1.00 26.230          H  
ATOM     95 2HD  ARG A   7      29.485  11.713 -19.966  1.00 26.230          H  
ATOM     96  HE  ARG A   7      30.839   9.302 -19.138  1.00 26.230          H  
ATOM     97 1HH1 ARG A   7      31.470  12.303 -20.962  1.00 26.230          H  
ATOM     98 2HH1 ARG A   7      33.171  12.267 -20.577  1.00 26.230          H  
ATOM     99 1HH2 ARG A   7      32.887   9.297 -18.670  1.00 26.230          H  
ATOM    100 2HH2 ARG A   7      34.014  10.537 -19.259  1.00 26.230          H  
ATOM    101  N   ASN A   8      27.209   7.651 -22.058  1.00 14.430          N  
ATOM    102  CA  ASN A   8      27.038   6.196 -22.020  1.00 13.950          C  
ATOM    103  C   ASN A   8      26.948   5.657 -20.587  1.00 13.450          C  
ATOM    104  O   ASN A   8      26.242   4.677 -20.329  1.00 13.120          O  
ATOM    105  CB  ASN A   8      28.167   5.517 -22.762  1.00 19.720          C  
ATOM    106  CG  ASN A   8      28.064   5.687 -24.249  1.00 19.720          C  
ATOM    107  OD1 ASN A   8      26.997   6.001 -24.791  1.00 19.720          O  
ATOM    108  ND2 ASN A   8      29.159   5.487 -24.927  1.00 19.720          N  
ATOM    109  H   ASN A   8      28.059   8.038 -22.440  1.00 17.320          H  
ATOM    110  HA  ASN A   8      26.101   5.950 -22.519  1.00 16.740          H  
ATOM    111 1HB  ASN A   8      29.121   5.923 -22.423  1.00 23.670          H  
ATOM    112 2HB  ASN A   8      28.164   4.452 -22.526  1.00 23.670          H  
ATOM    113 1HD2 ASN A   8      29.156   5.586 -25.923  1.00 23.670          H  
ATOM    114 2HD2 ASN A   8      30.005   5.233 -24.457  1.00 23.670          H  
ATOM    115  N   GLN A   9      27.659   6.310 -19.673  1.00 13.490          N  
ATOM    116  CA  GLN A   9      27.706   5.965 -18.263  1.00 13.130          C  
ATOM    117  C   GLN A   9      26.453   6.476 -17.575  1.00 12.590          C  
ATOM    118  O   GLN A   9      25.983   7.578 -17.861  1.00 12.660          O  
ATOM    119  CB  GLN A   9      28.956   6.593 -17.639  1.00 18.530          C  
ATOM    120  CG  GLN A   9      30.258   6.030 -18.190  1.00 18.530          C  
ATOM    121  CD  GLN A   9      31.488   6.773 -17.702  1.00 18.530          C  
ATOM    122  OE1 GLN A   9      31.648   7.979 -17.988  1.00 18.530          O  
ATOM    123  NE2 GLN A   9      32.357   6.079 -16.975  1.00 18.530          N  
ATOM    124  H   GLN A   9      28.231   7.075 -19.980  1.00 16.190          H  
ATOM    125  HA  GLN A   9      27.745   4.879 -18.163  1.00 15.760          H  
ATOM    126 1HB  GLN A   9      28.947   7.661 -17.808  1.00 22.230          H  
ATOM    127 2HB  GLN A   9      28.943   6.440 -16.558  1.00 22.230          H  
ATOM    128 1HG  GLN A   9      30.346   4.990 -17.877  1.00 22.230          H  
ATOM    129 2HG  GLN A   9      30.238   6.085 -19.276  1.00 22.230          H  
ATOM    130 1HE2 GLN A   9      33.188   6.518 -16.628  1.00 22.230          H  
ATOM    131 2HE2 GLN A   9      32.189   5.112 -16.774  1.00 22.230          H  
ATOM    132  N   VAL A  10      25.952   5.718 -16.604  1.00 12.230          N  
ATOM    133  CA  VAL A  10      24.762   6.138 -15.871  1.00 12.160          C  
ATOM    134  C   VAL A  10      24.985   7.417 -15.071  1.00 11.650          C  
ATOM    135  O   VAL A  10      24.114   8.288 -15.018  1.00 11.220          O  
ATOM    136  CB  VAL A  10      24.256   5.018 -14.942  1.00 17.050          C  
ATOM    137  CG1 VAL A  10      23.126   5.541 -14.032  1.00 17.050          C  
ATOM    138  CG2 VAL A  10      23.739   3.872 -15.798  1.00 17.050          C  
ATOM    139  H   VAL A  10      26.390   4.829 -16.402  1.00 14.680          H  
ATOM    140  HA  VAL A  10      23.986   6.316 -16.606  1.00 14.590          H  
ATOM    141  HB  VAL A  10      25.070   4.674 -14.306  1.00 20.460          H  
ATOM    142 1HG1 VAL A  10      22.778   4.732 -13.391  1.00 20.460          H  
ATOM    143 2HG1 VAL A  10      23.477   6.357 -13.403  1.00 20.460          H  
ATOM    144 3HG1 VAL A  10      22.304   5.892 -14.650  1.00 20.460          H  
ATOM    145 1HG2 VAL A  10      23.379   3.067 -15.156  1.00 20.460          H  
ATOM    146 2HG2 VAL A  10      22.920   4.231 -16.426  1.00 20.460          H  
ATOM    147 3HG2 VAL A  10      24.537   3.494 -16.435  1.00 20.460          H  
ATOM    148  N   TYR A  11      26.120   7.493 -14.402  1.00 11.870          N  
ATOM    149  CA  TYR A  11      26.453   8.634 -13.574  1.00 11.610          C  
ATOM    150  C   TYR A  11      27.935   8.907 -13.594  1.00 11.580          C  
ATOM    151  O   TYR A  11      28.748   7.985 -13.476  1.00 11.860          O  
ATOM    152  CB  TYR A  11      26.033   8.386 -12.120  1.00 16.360          C  
ATOM    153  CG  TYR A  11      26.389   9.530 -11.167  1.00 16.360          C  
ATOM    154  CD1 TYR A  11      25.531  10.597 -11.008  1.00 16.360          C  
ATOM    155  CD2 TYR A  11      27.600   9.510 -10.473  1.00 16.360          C  
ATOM    156  CE1 TYR A  11      25.867  11.634 -10.160  1.00 16.360          C  
ATOM    157  CE2 TYR A  11      27.935  10.550  -9.634  1.00 16.360          C  
ATOM    158  CZ  TYR A  11      27.069  11.609  -9.476  1.00 16.360          C  
ATOM    159  OH  TYR A  11      27.390  12.653  -8.636  1.00 16.360          O  
ATOM    160  H   TYR A  11      26.784   6.739 -14.490  1.00 14.240          H  
ATOM    161  HA  TYR A  11      25.944   9.517 -13.961  1.00 13.930          H  
ATOM    162 1HB  TYR A  11      24.955   8.230 -12.077  1.00 19.630          H  
ATOM    163 2HB  TYR A  11      26.509   7.477 -11.754  1.00 19.630          H  
ATOM    164  HD1 TYR A  11      24.588  10.622 -11.551  1.00 19.630          H  
ATOM    165  HD2 TYR A  11      28.286   8.671 -10.603  1.00 19.630          H  
ATOM    166  HE1 TYR A  11      25.187  12.478 -10.034  1.00 19.630          H  
ATOM    167  HE2 TYR A  11      28.883  10.533  -9.097  1.00 19.630          H  
ATOM    168  HH  TYR A  11      28.263  12.512  -8.266  1.00 19.630          H  
ATOM    169  N   THR A  12      28.282  10.175 -13.712  1.00 11.450          N  
ATOM    170  CA  THR A  12      29.656  10.614 -13.629  1.00 11.640          C  
ATOM    171  C   THR A  12      29.681  11.732 -12.604  1.00 11.660          C  
ATOM    172  O   THR A  12      28.678  12.416 -12.410  1.00 11.540          O  
ATOM    173  CB  THR A  12      30.177  11.111 -14.988  1.00 16.220          C  
ATOM    174  OG1 THR A  12      29.440  12.272 -15.377  1.00 16.220          O  
ATOM    175  CG2 THR A  12      29.976  10.034 -16.043  1.00 16.220          C  
ATOM    176  H   THR A  12      27.560  10.874 -13.839  1.00 13.740          H  
ATOM    177  HA  THR A  12      30.285   9.796 -13.273  1.00 13.970          H  
ATOM    178  HB  THR A  12      31.233  11.360 -14.908  1.00 19.460          H  
ATOM    179  HG1 THR A  12      29.880  12.693 -16.126  1.00 19.460          H  
ATOM    180 1HG2 THR A  12      30.345  10.397 -16.991  1.00 19.460          H  
ATOM    181 2HG2 THR A  12      30.530   9.139 -15.758  1.00 19.460          H  
ATOM    182 3HG2 THR A  12      28.924   9.788 -16.140  1.00 19.460          H  
ATOM    183  N   LYS A  13      30.827  12.002 -12.003  1.00 11.980          N  
ATOM    184  CA  LYS A  13      30.898  13.053 -10.988  1.00 12.200          C  
ATOM    185  C   LYS A  13      30.486  14.447 -11.465  1.00 12.160          C  
ATOM    186  O   LYS A  13      29.952  15.239 -10.691  1.00 12.580          O  
ATOM    187  CB  LYS A  13      32.294  13.113 -10.383  1.00 16.990          C  
ATOM    188  CG  LYS A  13      32.641  11.924  -9.490  1.00 16.990          C  
ATOM    189  CD  LYS A  13      34.055  12.047  -8.923  1.00 16.990          C  
ATOM    190  CE  LYS A  13      34.409  10.861  -8.022  1.00 16.990          C  
ATOM    191  NZ  LYS A  13      35.800  10.960  -7.490  1.00 16.990          N  
ATOM    192  H   LYS A  13      31.643  11.443 -12.221  1.00 14.380          H  
ATOM    193  HA  LYS A  13      30.203  12.781 -10.190  1.00 14.640          H  
ATOM    194 1HB  LYS A  13      33.033  13.166 -11.182  1.00 20.390          H  
ATOM    195 2HB  LYS A  13      32.390  14.021  -9.789  1.00 20.390          H  
ATOM    196 1HG  LYS A  13      31.926  11.876  -8.667  1.00 20.390          H  
ATOM    197 2HG  LYS A  13      32.564  11.001 -10.063  1.00 20.390          H  
ATOM    198 1HD  LYS A  13      34.775  12.098  -9.743  1.00 20.390          H  
ATOM    199 2HD  LYS A  13      34.133  12.966  -8.341  1.00 20.390          H  
ATOM    200 1HE  LYS A  13      33.714  10.830  -7.186  1.00 20.390          H  
ATOM    201 2HE  LYS A  13      34.317   9.939  -8.595  1.00 20.390          H  
ATOM    202 1HZ  LYS A  13      35.993  10.162  -6.902  1.00 20.390          H  
ATOM    203 2HZ  LYS A  13      36.456  10.979  -8.259  1.00 20.390          H  
ATOM    204 3HZ  LYS A  13      35.894  11.807  -6.947  1.00 20.390          H  
ATOM    205  N   SER A  14      30.765  14.759 -12.726  1.00 11.910          N  
ATOM    206  CA  SER A  14      30.475  16.065 -13.304  1.00 12.230          C  
ATOM    207  C   SER A  14      29.042  16.282 -13.811  1.00 12.410          C  
ATOM    208  O   SER A  14      28.734  17.371 -14.307  1.00 12.550          O  
ATOM    209  CB  SER A  14      31.450  16.342 -14.432  1.00 16.990          C  
ATOM    210  OG  SER A  14      31.283  15.430 -15.489  1.00 16.990          O  
ATOM    211  H   SER A  14      31.223  14.084 -13.322  1.00 14.290          H  
ATOM    212  HA  SER A  14      30.654  16.806 -12.525  1.00 14.680          H  
ATOM    213 1HB  SER A  14      31.299  17.358 -14.796  1.00 20.390          H  
ATOM    214 2HB  SER A  14      32.470  16.280 -14.052  1.00 20.390          H  
ATOM    215  HG  SER A  14      31.854  15.747 -16.200  1.00 20.390          H  
ATOM    216  N   THR A  15      28.175  15.271 -13.768  1.00 12.590          N  
ATOM    217  CA  THR A  15      26.833  15.470 -14.315  1.00 12.960          C  
ATOM    218  C   THR A  15      26.018  16.489 -13.519  1.00 12.860          C  
ATOM    219  O   THR A  15      26.125  16.535 -12.291  1.00 12.700          O  
ATOM    220  CB  THR A  15      25.995  14.167 -14.340  1.00 18.000          C  
ATOM    221  OG1 THR A  15      24.736  14.407 -15.005  1.00 18.000          O  
ATOM    222  CG2 THR A  15      25.679  13.639 -12.962  1.00 18.000          C  
ATOM    223  H   THR A  15      28.441  14.380 -13.332  1.00 15.110          H  
ATOM    224  HA  THR A  15      26.956  15.785 -15.338  1.00 15.550          H  
ATOM    225  HB  THR A  15      26.558  13.412 -14.878  1.00 21.600          H  
ATOM    226  HG1 THR A  15      24.185  15.062 -14.495  1.00 21.600          H  
ATOM    227 1HG2 THR A  15      25.110  12.722 -13.066  1.00 21.600          H  
ATOM    228 2HG2 THR A  15      26.583  13.445 -12.429  1.00 21.600          H  
ATOM    229 3HG2 THR A  15      25.091  14.355 -12.400  1.00 21.600          H  
ATOM    230  N   PRO A  16      25.228  17.354 -14.175  1.00 13.080          N  
ATOM    231  CA  PRO A  16      24.219  18.176 -13.552  1.00 13.140          C  
ATOM    232  C   PRO A  16      23.251  17.169 -12.983  1.00 13.360          C  
ATOM    233  O   PRO A  16      23.138  16.072 -13.543  1.00 13.700          O  
ATOM    234  CB  PRO A  16      23.615  18.966 -14.715  1.00 19.710          C  
ATOM    235  CG  PRO A  16      24.683  18.957 -15.777  1.00 19.710          C  
ATOM    236  CD  PRO A  16      25.405  17.623 -15.612  1.00 19.710          C  
ATOM    237  HA  PRO A  16      24.667  18.811 -12.774  1.00 15.770          H  
ATOM    238 1HB  PRO A  16      22.683  18.489 -15.052  1.00 23.650          H  
ATOM    239 2HB  PRO A  16      23.344  19.984 -14.390  1.00 23.650          H  
ATOM    240 1HG  PRO A  16      24.197  19.066 -16.765  1.00 23.650          H  
ATOM    241 2HG  PRO A  16      25.352  19.823 -15.658  1.00 23.650          H  
ATOM    242 1HD  PRO A  16      24.926  16.840 -16.217  1.00 23.650          H  
ATOM    243 2HD  PRO A  16      26.468  17.787 -15.866  1.00 23.650          H  
ATOM    244  N   LEU A  17      22.549  17.488 -11.913  1.00 13.300          N  
ATOM    245  CA  LEU A  17      21.605  16.494 -11.449  1.00 13.590          C  
ATOM    246  C   LEU A  17      20.416  16.467 -12.408  1.00 13.940          C  
ATOM    247  O   LEU A  17      20.055  17.506 -12.942  1.00 13.900          O  
ATOM    248  CB  LEU A  17      21.146  16.818 -10.020  1.00 18.910          C  
ATOM    249  CG  LEU A  17      22.245  16.764  -8.913  1.00 18.910          C  
ATOM    250  CD1 LEU A  17      21.635  17.237  -7.601  1.00 18.910          C  
ATOM    251  CD2 LEU A  17      22.799  15.325  -8.762  1.00 18.910          C  
ATOM    252  H   LEU A  17      22.655  18.381 -11.451  1.00 15.960          H  
ATOM    253  HA  LEU A  17      22.113  15.544 -11.461  1.00 16.310          H  
ATOM    254 1HB  LEU A  17      20.735  17.827 -10.019  1.00 22.690          H  
ATOM    255 2HB  LEU A  17      20.348  16.138  -9.737  1.00 22.690          H  
ATOM    256  HG  LEU A  17      23.061  17.437  -9.173  1.00 22.690          H  
ATOM    257 1HD1 LEU A  17      22.395  17.219  -6.819  1.00 22.690          H  
ATOM    258 2HD1 LEU A  17      21.261  18.253  -7.718  1.00 22.690          H  
ATOM    259 3HD1 LEU A  17      20.812  16.579  -7.319  1.00 22.690          H  
ATOM    260 1HD2 LEU A  17      23.554  15.314  -7.976  1.00 22.690          H  
ATOM    261 2HD2 LEU A  17      21.986  14.649  -8.491  1.00 22.690          H  
ATOM    262 3HD2 LEU A  17      23.257  14.984  -9.685  1.00 22.690          H  
ATOM    263  N   PRO A  18      19.800  15.296 -12.639  1.00 14.430          N  
ATOM    264  CA  PRO A  18      18.632  15.065 -13.478  1.00 14.920          C  
ATOM    265  C   PRO A  18      17.355  15.526 -12.807  1.00 14.880          C  
ATOM    266  O   PRO A  18      17.345  15.750 -11.591  1.00 14.730          O  
ATOM    267  CB  PRO A  18      18.656  13.545 -13.649  1.00 22.380          C  
ATOM    268  CG  PRO A  18      19.288  13.027 -12.375  1.00 22.380          C  
ATOM    269  CD  PRO A  18      20.336  14.051 -12.024  1.00 22.380          C  
ATOM    270  HA  PRO A  18      18.769  15.580 -14.440  1.00 17.900          H  
ATOM    271 1HB  PRO A  18      17.643  13.167 -13.825  1.00 26.860          H  
ATOM    272 2HB  PRO A  18      19.244  13.297 -14.531  1.00 26.860          H  
ATOM    273 1HG  PRO A  18      18.522  12.915 -11.590  1.00 26.860          H  
ATOM    274 2HG  PRO A  18      19.718  12.028 -12.539  1.00 26.860          H  
ATOM    275 1HD  PRO A  18      20.401  14.132 -10.932  1.00 26.860          H  
ATOM    276 2HD  PRO A  18      21.296  13.762 -12.494  1.00 26.860          H  
ATOM    277  N   ARG A  19      16.258  15.569 -13.570  1.00 15.160          N  
ATOM    278  CA  ARG A  19      14.959  15.921 -13.005  1.00 15.300          C  
ATOM    279  C   ARG A  19      14.068  14.694 -13.074  1.00 15.260          C  
ATOM    280  O   ARG A  19      13.038  14.653 -13.748  1.00 15.230          O  
ATOM    281  CB  ARG A  19      14.316  17.081 -13.764  1.00 21.360          C  
ATOM    282  CG  ARG A  19      13.028  17.635 -13.144  1.00 21.360          C  
ATOM    283  CD  ARG A  19      12.464  18.807 -13.907  1.00 21.360          C  
ATOM    284  NE  ARG A  19      13.340  19.989 -13.877  1.00 21.360          N  
ATOM    285  CZ  ARG A  19      13.449  20.867 -12.865  1.00 21.360          C  
ATOM    286  NH1 ARG A  19      12.777  20.726 -11.733  1.00 21.360          N  
ATOM    287  NH2 ARG A  19      14.252  21.881 -13.050  1.00 21.360          N  
ATOM    288  H   ARG A  19      16.319  15.347 -14.579  1.00 18.190          H  
ATOM    289  HA  ARG A  19      15.081  16.210 -11.963  1.00 18.360          H  
ATOM    290 1HB  ARG A  19      15.008  17.892 -13.832  1.00 25.640          H  
ATOM    291 2HB  ARG A  19      14.088  16.763 -14.783  1.00 25.640          H  
ATOM    292 1HG  ARG A  19      12.257  16.873 -13.123  1.00 25.640          H  
ATOM    293 2HG  ARG A  19      13.243  17.949 -12.126  1.00 25.640          H  
ATOM    294 1HD  ARG A  19      12.336  18.515 -14.954  1.00 25.640          H  
ATOM    295 2HD  ARG A  19      11.496  19.079 -13.497  1.00 25.640          H  
ATOM    296  HE  ARG A  19      13.894  20.229 -14.720  1.00 25.640          H  
ATOM    297 1HH1 ARG A  19      12.157  19.942 -11.603  1.00 25.640          H  
ATOM    298 2HH1 ARG A  19      12.883  21.408 -10.995  1.00 25.640          H  
ATOM    299 1HH2 ARG A  19      14.733  21.945 -13.967  1.00 25.640          H  
ATOM    300 2HH2 ARG A  19      14.386  22.580 -12.342  1.00 25.640          H  
ATOM    301  N   VAL A  20      14.527  13.688 -12.351  1.00 15.400          N  
ATOM    302  CA  VAL A  20      13.913  12.389 -12.211  1.00 15.500          C  
ATOM    303  C   VAL A  20      13.849  12.156 -10.705  1.00 15.470          C  
ATOM    304  O   VAL A  20      14.868  12.276 -10.023  1.00 15.600          O  
ATOM    305  CB  VAL A  20      14.776  11.314 -12.921  1.00 21.660          C  
ATOM    306  CG1 VAL A  20      14.137   9.921 -12.786  1.00 21.660          C  
ATOM    307  CG2 VAL A  20      14.945  11.698 -14.409  1.00 21.660          C  
ATOM    308  H   VAL A  20      15.374  13.870 -11.828  1.00 18.480          H  
ATOM    309  HA  VAL A  20      12.908  12.400 -12.630  1.00 18.600          H  
ATOM    310  HB  VAL A  20      15.755  11.271 -12.445  1.00 25.990          H  
ATOM    311 1HG1 VAL A  20      14.767   9.184 -13.287  1.00 25.990          H  
ATOM    312 2HG1 VAL A  20      14.032   9.652 -11.736  1.00 25.990          H  
ATOM    313 3HG1 VAL A  20      13.162   9.934 -13.259  1.00 25.990          H  
ATOM    314 1HG2 VAL A  20      15.550  10.964 -14.913  1.00 25.990          H  
ATOM    315 2HG2 VAL A  20      13.961  11.738 -14.882  1.00 25.990          H  
ATOM    316 3HG2 VAL A  20      15.420  12.670 -14.506  1.00 25.990          H  
ATOM    317  N   ARG A  21      12.671  11.838 -10.180  1.00 15.470          N  
ATOM    318  CA  ARG A  21      12.536  11.643  -8.741  1.00 15.610          C  
ATOM    319  C   ARG A  21      11.746  10.391  -8.403  1.00 15.230          C  
ATOM    320  O   ARG A  21      10.859   9.988  -9.153  1.00 15.180          O  
ATOM    321  CB  ARG A  21      11.838  12.843  -8.107  1.00 21.800          C  
ATOM    322  CG  ARG A  21      12.580  14.188  -8.220  1.00 21.800          C  
ATOM    323  CD  ARG A  21      13.813  14.254  -7.379  1.00 21.800          C  
ATOM    324  NE  ARG A  21      14.434  15.566  -7.461  1.00 21.800          N  
ATOM    325  CZ  ARG A  21      15.342  15.943  -8.398  1.00 21.800          C  
ATOM    326  NH1 ARG A  21      15.748  15.104  -9.334  1.00 21.800          N  
ATOM    327  NH2 ARG A  21      15.830  17.176  -8.373  1.00 21.800          N  
ATOM    328  H   ARG A  21      11.865  11.748 -10.779  1.00 18.560          H  
ATOM    329  HA  ARG A  21      13.526  11.531  -8.308  1.00 18.730          H  
ATOM    330 1HB  ARG A  21      10.862  12.969  -8.569  1.00 26.160          H  
ATOM    331 2HB  ARG A  21      11.670  12.642  -7.048  1.00 26.160          H  
ATOM    332 1HG  ARG A  21      12.858  14.375  -9.255  1.00 26.160          H  
ATOM    333 2HG  ARG A  21      11.918  14.985  -7.888  1.00 26.160          H  
ATOM    334 1HD  ARG A  21      13.543  14.072  -6.339  1.00 26.160          H  
ATOM    335 2HD  ARG A  21      14.534  13.512  -7.695  1.00 26.160          H  
ATOM    336  HE  ARG A  21      14.163  16.252  -6.768  1.00 26.160          H  
ATOM    337 1HH1 ARG A  21      15.396  14.134  -9.382  1.00 26.160          H  
ATOM    338 2HH1 ARG A  21      16.437  15.414 -10.038  1.00 26.160          H  
ATOM    339 1HH2 ARG A  21      15.527  17.823  -7.661  1.00 26.160          H  
ATOM    340 2HH2 ARG A  21      16.509  17.474  -9.065  1.00 26.160          H  
ATOM    341  N   THR A  22      12.078   9.796  -7.262  1.00 15.080          N  
ATOM    342  CA  THR A  22      11.384   8.635  -6.731  1.00 14.820          C  
ATOM    343  C   THR A  22       9.917   8.934  -6.471  1.00 14.630          C  
ATOM    344  O   THR A  22       9.584   9.937  -5.833  1.00 15.020          O  
ATOM    345  CB  THR A  22      12.053   8.170  -5.414  1.00 20.850          C  
ATOM    346  OG1 THR A  22      13.434   7.856  -5.664  1.00 20.850          O  
ATOM    347  CG2 THR A  22      11.352   6.926  -4.855  1.00 20.850          C  
ATOM    348  H   THR A  22      12.846  10.164  -6.719  1.00 18.100          H  
ATOM    349  HA  THR A  22      11.443   7.829  -7.463  1.00 17.780          H  
ATOM    350  HB  THR A  22      11.998   8.972  -4.681  1.00 25.020          H  
ATOM    351  HG1 THR A  22      13.887   7.711  -4.827  1.00 25.020          H  
ATOM    352 1HG2 THR A  22      11.847   6.620  -3.935  1.00 25.020          H  
ATOM    353 2HG2 THR A  22      10.306   7.139  -4.639  1.00 25.020          H  
ATOM    354 3HG2 THR A  22      11.412   6.118  -5.582  1.00 25.020          H  
ATOM    355  N   LYS A  23       9.053   8.048  -6.951  1.00 14.160          N  
ATOM    356  CA  LYS A  23       7.617   8.156  -6.777  1.00 14.030          C  
ATOM    357  C   LYS A  23       7.106   6.924  -6.028  1.00 13.420          C  
ATOM    358  O   LYS A  23       7.767   5.883  -6.069  1.00 13.150          O  
ATOM    359  CB  LYS A  23       6.917   8.288  -8.143  1.00 19.690          C  
ATOM    360  CG  LYS A  23       7.331   9.510  -8.987  1.00 19.690          C  
ATOM    361  CD  LYS A  23       6.903  10.828  -8.335  1.00 19.690          C  
ATOM    362  CE  LYS A  23       7.192  12.021  -9.226  1.00 19.690          C  
ATOM    363  NZ  LYS A  23       6.824  13.321  -8.568  1.00 19.690          N  
ATOM    364  H   LYS A  23       9.422   7.261  -7.466  1.00 16.990          H  
ATOM    365  HA  LYS A  23       7.426   9.044  -6.192  1.00 16.840          H  
ATOM    366 1HB  LYS A  23       7.139   7.400  -8.737  1.00 23.630          H  
ATOM    367 2HB  LYS A  23       5.842   8.312  -8.024  1.00 23.630          H  
ATOM    368 1HG  LYS A  23       8.406   9.510  -9.121  1.00 23.630          H  
ATOM    369 2HG  LYS A  23       6.868   9.444  -9.962  1.00 23.630          H  
ATOM    370 1HD  LYS A  23       5.841  10.795  -8.099  1.00 23.630          H  
ATOM    371 2HD  LYS A  23       7.464  10.971  -7.413  1.00 23.630          H  
ATOM    372 1HE  LYS A  23       8.258  12.031  -9.466  1.00 23.630          H  
ATOM    373 2HE  LYS A  23       6.623  11.921 -10.148  1.00 23.630          H  
ATOM    374 1HZ  LYS A  23       7.033  14.089  -9.192  1.00 23.630          H  
ATOM    375 2HZ  LYS A  23       5.836  13.328  -8.350  1.00 23.630          H  
ATOM    376 3HZ  LYS A  23       7.357  13.427  -7.714  1.00 23.630          H  
ATOM    377  N   PRO A  24       5.934   6.993  -5.363  1.00 13.360          N  
ATOM    378  CA  PRO A  24       5.267   5.868  -4.742  1.00 12.940          C  
ATOM    379  C   PRO A  24       5.062   4.869  -5.873  1.00 12.340          C  
ATOM    380  O   PRO A  24       4.919   5.301  -7.013  1.00 12.080          O  
ATOM    381  CB  PRO A  24       3.945   6.473  -4.247  1.00 19.410          C  
ATOM    382  CG  PRO A  24       4.254   7.942  -4.048  1.00 19.410          C  
ATOM    383  CD  PRO A  24       5.242   8.291  -5.144  1.00 19.410          C  
ATOM    384  HA  PRO A  24       5.898   5.497  -3.932  1.00 15.530          H  
ATOM    385 1HB  PRO A  24       3.149   6.295  -4.988  1.00 23.290          H  
ATOM    386 2HB  PRO A  24       3.630   5.979  -3.316  1.00 23.290          H  
ATOM    387 1HG  PRO A  24       3.326   8.533  -4.114  1.00 23.290          H  
ATOM    388 2HG  PRO A  24       4.663   8.112  -3.041  1.00 23.290          H  
ATOM    389 1HD  PRO A  24       4.718   8.618  -6.048  1.00 23.290          H  
ATOM    390 2HD  PRO A  24       5.910   9.060  -4.736  1.00 23.290          H  
ATOM    391  N   PRO A  25       5.006   3.558  -5.599  1.00 12.300          N  
ATOM    392  CA  PRO A  25       4.902   2.509  -6.596  1.00 11.980          C  
ATOM    393  C   PRO A  25       3.888   2.844  -7.670  1.00 11.590          C  
ATOM    394  O   PRO A  25       2.768   3.270  -7.381  1.00 11.320          O  
ATOM    395  CB  PRO A  25       4.447   1.316  -5.747  1.00 17.970          C  
ATOM    396  CG  PRO A  25       5.061   1.576  -4.387  1.00 17.970          C  
ATOM    397  CD  PRO A  25       4.958   3.077  -4.199  1.00 17.970          C  
ATOM    398  HA  PRO A  25       5.894   2.331  -7.040  1.00 14.380          H  
ATOM    399 1HB  PRO A  25       3.347   1.275  -5.724  1.00 21.560          H  
ATOM    400 2HB  PRO A  25       4.791   0.375  -6.203  1.00 21.560          H  
ATOM    401 1HG  PRO A  25       4.518   1.014  -3.612  1.00 21.560          H  
ATOM    402 2HG  PRO A  25       6.101   1.220  -4.369  1.00 21.560          H  
ATOM    403 1HD  PRO A  25       4.008   3.358  -3.721  1.00 21.560          H  
ATOM    404 2HD  PRO A  25       5.832   3.395  -3.624  1.00 21.560          H  
ATOM    405  N   TRP A  26       4.306   2.611  -8.904  1.00 11.700          N  
ATOM    406  CA  TRP A  26       3.532   2.892 -10.098  1.00 11.480          C  
ATOM    407  C   TRP A  26       2.395   1.895 -10.256  1.00 10.780          C  
ATOM    408  O   TRP A  26       2.582   0.701 -10.025  1.00 10.640          O  
ATOM    409  CB  TRP A  26       4.461   2.808 -11.300  1.00 16.160          C  
ATOM    410  CG  TRP A  26       5.528   3.877 -11.308  1.00 16.160          C  
ATOM    411  CD1 TRP A  26       6.820   3.704 -10.917  1.00 16.160          C  
ATOM    412  CD2 TRP A  26       5.423   5.259 -11.717  1.00 16.160          C  
ATOM    413  NE1 TRP A  26       7.517   4.872 -11.044  1.00 16.160          N  
ATOM    414  CE2 TRP A  26       6.682   5.834 -11.536  1.00 16.160          C  
ATOM    415  CE3 TRP A  26       4.387   6.038 -12.212  1.00 16.160          C  
ATOM    416  CZ2 TRP A  26       6.933   7.153 -11.836  1.00 16.160          C  
ATOM    417  CZ3 TRP A  26       4.647   7.373 -12.514  1.00 16.160          C  
ATOM    418  CH2 TRP A  26       5.883   7.908 -12.333  1.00 16.160          C  
ATOM    419  H   TRP A  26       5.239   2.246  -9.026  1.00 14.040          H  
ATOM    420  HA  TRP A  26       3.121   3.899 -10.021  1.00 13.780          H  
ATOM    421 1HB  TRP A  26       4.952   1.840 -11.326  1.00 19.390          H  
ATOM    422 2HB  TRP A  26       3.868   2.894 -12.193  1.00 19.390          H  
ATOM    423  HD1 TRP A  26       7.242   2.768 -10.557  1.00 19.390          H  
ATOM    424  HE1 TRP A  26       8.490   4.999 -10.815  1.00 19.390          H  
ATOM    425  HE3 TRP A  26       3.402   5.608 -12.365  1.00 19.390          H  
ATOM    426  HZ2 TRP A  26       7.910   7.596 -11.692  1.00 19.390          H  
ATOM    427  HZ3 TRP A  26       3.842   7.980 -12.909  1.00 19.390          H  
ATOM    428  HH2 TRP A  26       6.041   8.951 -12.587  1.00 19.390          H  
ATOM    429  N   VAL A  27       1.237   2.370 -10.694  1.00 10.530          N  
ATOM    430  CA  VAL A  27       0.107   1.484 -10.929  1.00 10.040          C  
ATOM    431  C   VAL A  27      -0.072   1.201 -12.411  1.00  9.580          C  
ATOM    432  O   VAL A  27      -0.388   2.102 -13.192  1.00  9.830          O  
ATOM    433  CB  VAL A  27      -1.172   2.114 -10.355  1.00 14.250          C  
ATOM    434  CG1 VAL A  27      -2.380   1.216 -10.618  1.00 14.250          C  
ATOM    435  CG2 VAL A  27      -0.975   2.339  -8.856  1.00 14.250          C  
ATOM    436  H   VAL A  27       1.150   3.367 -10.841  1.00 12.640          H  
ATOM    437  HA  VAL A  27       0.291   0.540 -10.415  1.00 12.050          H  
ATOM    438  HB  VAL A  27      -1.358   3.070 -10.848  1.00 17.100          H  
ATOM    439 1HG1 VAL A  27      -3.272   1.685 -10.204  1.00 17.100          H  
ATOM    440 2HG1 VAL A  27      -2.518   1.072 -11.689  1.00 17.100          H  
ATOM    441 3HG1 VAL A  27      -2.225   0.249 -10.139  1.00 17.100          H  
ATOM    442 1HG2 VAL A  27      -1.867   2.796  -8.436  1.00 17.100          H  
ATOM    443 2HG2 VAL A  27      -0.792   1.382  -8.369  1.00 17.100          H  
ATOM    444 3HG2 VAL A  27      -0.119   2.995  -8.685  1.00 17.100          H  
ATOM    445  N   TYR A  28       0.061  -0.064 -12.778  1.00  9.130          N  
ATOM    446  CA  TYR A  28      -0.000  -0.454 -14.171  1.00  8.850          C  
ATOM    447  C   TYR A  28      -0.485  -1.873 -14.385  1.00  8.740          C  
ATOM    448  O   TYR A  28      -0.574  -2.667 -13.448  1.00  9.140          O  
ATOM    449  CB  TYR A  28       1.367  -0.241 -14.826  1.00 12.500          C  
ATOM    450  CG  TYR A  28       2.481  -1.000 -14.187  1.00 12.500          C  
ATOM    451  CD1 TYR A  28       2.808  -2.283 -14.603  1.00 12.500          C  
ATOM    452  CD2 TYR A  28       3.204  -0.389 -13.181  1.00 12.500          C  
ATOM    453  CE1 TYR A  28       3.856  -2.946 -14.003  1.00 12.500          C  
ATOM    454  CE2 TYR A  28       4.244  -1.045 -12.583  1.00 12.500          C  
ATOM    455  CZ  TYR A  28       4.577  -2.319 -12.988  1.00 12.500          C  
ATOM    456  OH  TYR A  28       5.627  -2.978 -12.391  1.00 12.500          O  
ATOM    457  H   TYR A  28       0.277  -0.761 -12.072  1.00 10.960          H  
ATOM    458  HA  TYR A  28      -0.718   0.196 -14.663  1.00 10.620          H  
ATOM    459 1HB  TYR A  28       1.329  -0.529 -15.876  1.00 15.000          H  
ATOM    460 2HB  TYR A  28       1.618   0.816 -14.788  1.00 15.000          H  
ATOM    461  HD1 TYR A  28       2.240  -2.765 -15.405  1.00 15.000          H  
ATOM    462  HD2 TYR A  28       2.945   0.619 -12.865  1.00 15.000          H  
ATOM    463  HE1 TYR A  28       4.119  -3.952 -14.325  1.00 15.000          H  
ATOM    464  HE2 TYR A  28       4.811  -0.558 -11.791  1.00 15.000          H  
ATOM    465  HH  TYR A  28       5.720  -3.852 -12.776  1.00 15.000          H  
ATOM    466  N   THR A  29      -0.817  -2.158 -15.639  1.00  8.460          N  
ATOM    467  CA  THR A  29      -1.312  -3.449 -16.082  1.00  8.590          C  
ATOM    468  C   THR A  29      -0.517  -3.926 -17.272  1.00  8.700          C  
ATOM    469  O   THR A  29       0.408  -3.262 -17.744  1.00  8.800          O  
ATOM    470  CB  THR A  29      -2.784  -3.393 -16.551  1.00 11.970          C  
ATOM    471  OG1 THR A  29      -2.873  -2.688 -17.823  1.00 11.970          O  
ATOM    472  CG2 THR A  29      -3.610  -2.643 -15.521  1.00 11.970          C  
ATOM    473  H   THR A  29      -0.714  -1.439 -16.338  1.00 10.150          H  
ATOM    474  HA  THR A  29      -1.204  -4.176 -15.275  1.00 10.310          H  
ATOM    475  HB  THR A  29      -3.179  -4.399 -16.663  1.00 14.370          H  
ATOM    476  HG1 THR A  29      -2.443  -3.244 -18.554  1.00 14.370          H  
ATOM    477 1HG2 THR A  29      -4.634  -2.616 -15.845  1.00 14.370          H  
ATOM    478 2HG2 THR A  29      -3.545  -3.160 -14.565  1.00 14.370          H  
ATOM    479 3HG2 THR A  29      -3.241  -1.626 -15.408  1.00 14.370          H  
ATOM    480  N   THR A  30      -0.918  -5.079 -17.783  1.00  8.990          N  
ATOM    481  CA  THR A  30      -0.340  -5.627 -18.991  1.00  9.410          C  
ATOM    482  C   THR A  30      -1.034  -4.998 -20.177  1.00  9.620          C  
ATOM    483  O   THR A  30      -1.876  -4.113 -19.995  1.00  9.810          O  
ATOM    484  CB  THR A  30      -0.473  -7.154 -19.060  1.00 13.010          C  
ATOM    485  OG1 THR A  30       0.305  -7.630 -20.177  1.00 13.010          O  
ATOM    486  CG2 THR A  30      -1.958  -7.566 -19.202  1.00 13.010          C  
ATOM    487  H   THR A  30      -1.656  -5.582 -17.315  1.00 10.790          H  
ATOM    488  HA  THR A  30       0.718  -5.364 -19.036  1.00 11.290          H  
ATOM    489  HB  THR A  30      -0.073  -7.595 -18.146  1.00 15.610          H  
ATOM    490  HG1 THR A  30       1.248  -7.585 -19.948  1.00 15.610          H  
ATOM    491 1HG2 THR A  30      -2.023  -8.651 -19.244  1.00 15.610          H  
ATOM    492 2HG2 THR A  30      -2.515  -7.208 -18.340  1.00 15.610          H  
ATOM    493 3HG2 THR A  30      -2.404  -7.158 -20.083  1.00 15.610          H  
ATOM    494  N   THR A  31      -0.662  -5.435 -21.379  1.00  9.830          N  
ATOM    495  CA  THR A  31      -1.174  -4.871 -22.633  1.00 10.270          C  
ATOM    496  C   THR A  31      -1.921  -5.897 -23.481  1.00 10.100          C  
ATOM    497  O   THR A  31      -2.054  -5.748 -24.696  1.00 10.340          O  
ATOM    498  CB  THR A  31      -0.042  -4.261 -23.472  1.00 14.200          C  
ATOM    499  OG1 THR A  31       0.942  -5.268 -23.762  1.00 14.200          O  
ATOM    500  CG2 THR A  31       0.599  -3.126 -22.696  1.00 14.200          C  
ATOM    501  H   THR A  31       0.015  -6.193 -21.405  1.00 11.800          H  
ATOM    502  HA  THR A  31      -1.844  -4.070 -22.381  1.00 12.320          H  
ATOM    503  HB  THR A  31      -0.446  -3.870 -24.408  1.00 17.040          H  
ATOM    504  HG1 THR A  31       0.589  -5.865 -24.434  1.00 17.040          H  
ATOM    505 1HG2 THR A  31       1.399  -2.690 -23.289  1.00 17.040          H  
ATOM    506 2HG2 THR A  31      -0.149  -2.368 -22.479  1.00 17.040          H  
ATOM    507 3HG2 THR A  31       1.009  -3.502 -21.761  1.00 17.040          H  
ATOM    508  N   HIS A  32      -2.339  -6.969 -22.839  1.00  9.910          N  
ATOM    509  CA  HIS A  32      -3.009  -8.098 -23.463  1.00  9.950          C  
ATOM    510  C   HIS A  32      -4.429  -7.753 -24.033  1.00  9.920          C  
ATOM    511  O   HIS A  32      -5.159  -6.903 -23.473  1.00  9.970          O  
ATOM    512  CB  HIS A  32      -3.051  -9.236 -22.419  1.00 13.910          C  
ATOM    513  CG  HIS A  32      -3.376 -10.611 -22.913  1.00 13.910          C  
ATOM    514  ND1 HIS A  32      -4.647 -11.025 -23.263  1.00 13.910          N  
ATOM    515  CD2 HIS A  32      -2.567 -11.676 -23.102  1.00 13.910          C  
ATOM    516  CE1 HIS A  32      -4.596 -12.286 -23.638  1.00 13.910          C  
ATOM    517  NE2 HIS A  32      -3.345 -12.702 -23.554  1.00 13.910          N  
ATOM    518  H   HIS A  32      -2.160  -6.990 -21.847  1.00 11.890          H  
ATOM    519  HA  HIS A  32      -2.360  -8.434 -24.260  1.00 11.940          H  
ATOM    520 1HB  HIS A  32      -2.072  -9.295 -21.945  1.00 16.700          H  
ATOM    521 2HB  HIS A  32      -3.741  -8.994 -21.644  1.00 16.700          H  
ATOM    522  HD1 HIS A  32      -5.381 -10.454 -23.671  1.00 16.700          H  
ATOM    523  HD2 HIS A  32      -1.496 -11.826 -22.960  1.00 16.700          H  
ATOM    524  HE1 HIS A  32      -5.506 -12.792 -23.956  1.00 16.700          H  
ATOM    525  N   PRO A  33      -4.784  -8.287 -25.228  1.00 10.090          N  
ATOM    526  CA  PRO A  33      -6.070  -8.196 -25.906  1.00 10.390          C  
ATOM    527  C   PRO A  33      -7.130  -9.156 -25.342  1.00 10.180          C  
ATOM    528  O   PRO A  33      -6.817 -10.049 -24.560  1.00  9.830          O  
ATOM    529  CB  PRO A  33      -5.700  -8.570 -27.352  1.00 15.590          C  
ATOM    530  CG  PRO A  33      -4.571  -9.526 -27.217  1.00 15.590          C  
ATOM    531  CD  PRO A  33      -3.763  -9.013 -26.055  1.00 15.590          C  
ATOM    532  HA  PRO A  33      -6.404  -7.150 -25.851  1.00 12.470          H  
ATOM    533 1HB  PRO A  33      -6.557  -9.026 -27.870  1.00 18.700          H  
ATOM    534 2HB  PRO A  33      -5.430  -7.662 -27.918  1.00 18.700          H  
ATOM    535 1HG  PRO A  33      -4.959 -10.544 -27.032  1.00 18.700          H  
ATOM    536 2HG  PRO A  33      -3.995  -9.574 -28.154  1.00 18.700          H  
ATOM    537 1HD  PRO A  33      -3.350  -9.882 -25.550  1.00 18.700          H  
ATOM    538 2HD  PRO A  33      -2.989  -8.317 -26.422  1.00 18.700          H  
ATOM    539  N   PRO A  34      -8.401  -8.951 -25.713  1.00 10.590          N  
ATOM    540  CA  PRO A  34      -8.949  -7.839 -26.472  1.00 10.540          C  
ATOM    541  C   PRO A  34      -9.134  -6.633 -25.576  1.00  9.900          C  
ATOM    542  O   PRO A  34      -8.994  -5.496 -26.018  1.00  9.620          O  
ATOM    543  CB  PRO A  34     -10.306  -8.397 -26.927  1.00 15.810          C  
ATOM    544  CG  PRO A  34     -10.672  -9.441 -25.866  1.00 15.810          C  
ATOM    545  CD  PRO A  34      -9.345 -10.024 -25.412  1.00 15.810          C  
ATOM    546  HA  PRO A  34      -8.322  -7.596 -27.335  1.00 12.650          H  
ATOM    547 1HB  PRO A  34     -11.044  -7.579 -26.991  1.00 18.970          H  
ATOM    548 2HB  PRO A  34     -10.215  -8.827 -27.936  1.00 18.970          H  
ATOM    549 1HG  PRO A  34     -11.255  -8.981 -25.052  1.00 18.970          H  
ATOM    550 2HG  PRO A  34     -11.321 -10.206 -26.316  1.00 18.970          H  
ATOM    551 1HD  PRO A  34      -9.352 -10.240 -24.331  1.00 18.970          H  
ATOM    552 2HD  PRO A  34      -9.092 -10.920 -26.000  1.00 18.970          H  
ATOM    553  N   LEU A  35      -9.414  -6.905 -24.304  1.00  9.830          N  
ATOM    554  CA  LEU A  35      -9.639  -5.866 -23.327  1.00  9.520          C  
ATOM    555  C   LEU A  35      -9.032  -6.197 -21.974  1.00  8.790          C  
ATOM    556  O   LEU A  35      -9.767  -6.269 -20.987  1.00  8.710          O  
ATOM    557  CB  LEU A  35     -11.152  -5.649 -23.134  1.00 13.450          C  
ATOM    558  CG  LEU A  35     -11.980  -5.159 -24.361  1.00 13.450          C  
ATOM    559  CD1 LEU A  35     -13.458  -5.264 -24.026  1.00 13.450          C  
ATOM    560  CD2 LEU A  35     -11.614  -3.712 -24.705  1.00 13.450          C  
ATOM    561  H   LEU A  35      -9.514  -7.861 -23.997  1.00 11.800          H  
ATOM    562  HA  LEU A  35      -9.170  -4.951 -23.680  1.00 11.420          H  
ATOM    563 1HB  LEU A  35     -11.586  -6.592 -22.806  1.00 16.140          H  
ATOM    564 2HB  LEU A  35     -11.291  -4.919 -22.336  1.00 16.140          H  
ATOM    565  HG  LEU A  35     -11.784  -5.794 -25.216  1.00 16.140          H  
ATOM    566 1HD1 LEU A  35     -14.051  -4.935 -24.880  1.00 16.140          H  
ATOM    567 2HD1 LEU A  35     -13.704  -6.299 -23.792  1.00 16.140          H  
ATOM    568 3HD1 LEU A  35     -13.682  -4.634 -23.166  1.00 16.140          H  
ATOM    569 1HD2 LEU A  35     -12.204  -3.386 -25.559  1.00 16.140          H  
ATOM    570 2HD2 LEU A  35     -11.822  -3.068 -23.853  1.00 16.140          H  
ATOM    571 3HD2 LEU A  35     -10.559  -3.645 -24.960  1.00 16.140          H  
ATOM    572  N   VAL A  36      -7.720  -6.400 -21.892  1.00  8.500          N  
ATOM    573  CA  VAL A  36      -7.132  -6.641 -20.579  1.00  8.070          C  
ATOM    574  C   VAL A  36      -6.486  -5.332 -20.171  1.00  7.470          C  
ATOM    575  O   VAL A  36      -6.682  -4.845 -19.058  1.00  7.070          O  
ATOM    576  CB  VAL A  36      -6.094  -7.767 -20.579  1.00 11.470          C  
ATOM    577  CG1 VAL A  36      -5.485  -7.923 -19.194  1.00 11.470          C  
ATOM    578  CG2 VAL A  36      -6.743  -9.054 -21.059  1.00 11.470          C  
ATOM    579  H   VAL A  36      -7.112  -6.383 -22.715  1.00 10.200          H  
ATOM    580  HA  VAL A  36      -7.915  -6.888 -19.863  1.00  9.680          H  
ATOM    581  HB  VAL A  36      -5.297  -7.498 -21.218  1.00 13.760          H  
ATOM    582 1HG1 VAL A  36      -4.739  -8.714 -19.216  1.00 13.760          H  
ATOM    583 2HG1 VAL A  36      -5.013  -6.992 -18.881  1.00 13.760          H  
ATOM    584 3HG1 VAL A  36      -6.268  -8.185 -18.482  1.00 13.760          H  
ATOM    585 1HG2 VAL A  36      -6.009  -9.855 -21.072  1.00 13.760          H  
ATOM    586 2HG2 VAL A  36      -7.558  -9.320 -20.389  1.00 13.760          H  
ATOM    587 3HG2 VAL A  36      -7.132  -8.908 -22.066  1.00 13.760          H  
ATOM    588  N   GLN A  37      -5.716  -4.766 -21.097  1.00  7.730          N  
ATOM    589  CA  GLN A  37      -5.016  -3.511 -20.866  1.00  7.580          C  
ATOM    590  C   GLN A  37      -5.942  -2.416 -20.343  1.00  7.620          C  
ATOM    591  O   GLN A  37      -6.966  -2.118 -20.958  1.00  7.570          O  
ATOM    592  CB  GLN A  37      -4.436  -2.992 -22.184  1.00 10.670          C  
ATOM    593  CG  GLN A  37      -3.551  -1.736 -22.044  1.00 10.670          C  
ATOM    594  CD  GLN A  37      -2.939  -1.300 -23.356  1.00 10.670          C  
ATOM    595  OE1 GLN A  37      -3.167  -1.917 -24.399  1.00 10.670          O  
ATOM    596  NE2 GLN A  37      -2.150  -0.233 -23.320  1.00 10.670          N  
ATOM    597  H   GLN A  37      -5.583  -5.273 -21.975  1.00  9.280          H  
ATOM    598  HA  GLN A  37      -4.232  -3.675 -20.135  1.00  9.100          H  
ATOM    599 1HB  GLN A  37      -3.935  -3.782 -22.702  1.00 12.810          H  
ATOM    600 2HB  GLN A  37      -5.264  -2.696 -22.825  1.00 12.810          H  
ATOM    601 1HG  GLN A  37      -4.160  -0.910 -21.674  1.00 12.810          H  
ATOM    602 2HG  GLN A  37      -2.745  -1.946 -21.338  1.00 12.810          H  
ATOM    603 1HE2 GLN A  37      -1.717   0.101 -24.160  1.00 12.810          H  
ATOM    604 2HE2 GLN A  37      -1.986   0.242 -22.453  1.00 12.810          H  
ATOM    605  N   ASN A  38      -5.548  -1.787 -19.237  1.00  7.970          N  
ATOM    606  CA  ASN A  38      -6.304  -0.691 -18.647  1.00  8.280          C  
ATOM    607  C   ASN A  38      -5.525   0.596 -18.884  1.00  7.890          C  
ATOM    608  O   ASN A  38      -4.435   0.565 -19.464  1.00  8.380          O  
ATOM    609  CB  ASN A  38      -6.555  -0.961 -17.171  1.00 11.470          C  
ATOM    610  CG  ASN A  38      -7.796  -0.294 -16.619  1.00 11.470          C  
ATOM    611  OD1 ASN A  38      -8.132   0.840 -16.995  1.00 11.470          O  
ATOM    612  ND2 ASN A  38      -8.481  -0.981 -15.739  1.00 11.470          N  
ATOM    613  H   ASN A  38      -4.694  -2.090 -18.770  1.00  9.560          H  
ATOM    614  HA  ASN A  38      -7.264  -0.598 -19.155  1.00  9.940          H  
ATOM    615 1HB  ASN A  38      -6.644  -2.038 -17.020  1.00 13.760          H  
ATOM    616 2HB  ASN A  38      -5.694  -0.614 -16.601  1.00 13.760          H  
ATOM    617 1HD2 ASN A  38      -9.312  -0.594 -15.336  1.00 13.760          H  
ATOM    618 2HD2 ASN A  38      -8.173  -1.895 -15.465  1.00 13.760          H  
ATOM    619  N   ARG A  39      -6.027   1.734 -18.408  1.00  7.250          N  
ATOM    620  CA  ARG A  39      -5.307   3.001 -18.573  1.00  7.040          C  
ATOM    621  C   ARG A  39      -4.165   3.098 -17.560  1.00  6.320          C  
ATOM    622  O   ARG A  39      -4.203   3.881 -16.610  1.00  6.040          O  
ATOM    623  CB  ARG A  39      -6.242   4.184 -18.404  1.00  9.940          C  
ATOM    624  CG  ARG A  39      -7.312   4.305 -19.472  1.00  9.940          C  
ATOM    625  CD  ARG A  39      -8.165   5.495 -19.255  1.00  9.940          C  
ATOM    626  NE  ARG A  39      -9.191   5.619 -20.284  1.00  9.940          N  
ATOM    627  CZ  ARG A  39     -10.078   6.635 -20.383  1.00  9.940          C  
ATOM    628  NH1 ARG A  39     -10.067   7.622 -19.507  1.00  9.940          N  
ATOM    629  NH2 ARG A  39     -10.963   6.637 -21.367  1.00  9.940          N  
ATOM    630  H   ARG A  39      -6.924   1.706 -17.935  1.00  8.700          H  
ATOM    631  HA  ARG A  39      -4.883   3.034 -19.577  1.00  8.450          H  
ATOM    632 1HB  ARG A  39      -6.746   4.108 -17.441  1.00 11.930          H  
ATOM    633 2HB  ARG A  39      -5.663   5.107 -18.400  1.00 11.930          H  
ATOM    634 1HG  ARG A  39      -6.839   4.394 -20.449  1.00 11.930          H  
ATOM    635 2HG  ARG A  39      -7.947   3.421 -19.454  1.00 11.930          H  
ATOM    636 1HD  ARG A  39      -8.655   5.411 -18.285  1.00 11.930          H  
ATOM    637 2HD  ARG A  39      -7.542   6.389 -19.277  1.00 11.930          H  
ATOM    638  HE  ARG A  39      -9.240   4.886 -20.981  1.00 11.930          H  
ATOM    639 1HH1 ARG A  39      -9.395   7.628 -18.755  1.00 11.930          H  
ATOM    640 2HH1 ARG A  39     -10.732   8.378 -19.588  1.00 11.930          H  
ATOM    641 1HH2 ARG A  39     -10.974   5.882 -22.040  1.00 11.930          H  
ATOM    642 2HH2 ARG A  39     -11.629   7.391 -21.449  1.00 11.930          H  
ATOM    643  N   ALA A  40      -3.182   2.244 -17.791  1.00  6.360          N  
ATOM    644  CA  ALA A  40      -1.989   2.024 -17.000  1.00  6.100          C  
ATOM    645  C   ALA A  40      -1.058   3.217 -17.012  1.00  5.570          C  
ATOM    646  O   ALA A  40      -0.929   3.907 -18.026  1.00  5.510          O  
ATOM    647  CB  ALA A  40      -1.267   0.805 -17.544  1.00  8.640          C  
ATOM    648  H   ALA A  40      -3.312   1.669 -18.619  1.00  7.630          H  
ATOM    649  HA  ALA A  40      -2.288   1.849 -15.968  1.00  7.320          H  
ATOM    650 1HB  ALA A  40      -0.386   0.628 -16.961  1.00 10.370          H  
ATOM    651 2HB  ALA A  40      -1.930  -0.062 -17.504  1.00 10.370          H  
ATOM    652 3HB  ALA A  40      -0.979   0.993 -18.576  1.00 10.370          H  
ATOM    653  N   MET A  41      -0.363   3.417 -15.900  1.00  5.540          N  
ATOM    654  CA  MET A  41       0.652   4.443 -15.786  1.00  5.420          C  
ATOM    655  C   MET A  41       1.973   3.854 -16.230  1.00  5.730          C  
ATOM    656  O   MET A  41       2.084   2.642 -16.414  1.00  6.200          O  
ATOM    657  CB  MET A  41       0.793   4.907 -14.343  1.00  7.640          C  
ATOM    658  CG  MET A  41      -0.451   5.548 -13.742  1.00  7.640          C  
ATOM    659  SD  MET A  41      -0.221   6.015 -11.998  1.00  7.640          S  
ATOM    660  CE  MET A  41       0.769   7.504 -12.132  1.00  7.640          C  
ATOM    661  H   MET A  41      -0.528   2.842 -15.067  1.00  6.650          H  
ATOM    662  HA  MET A  41       0.400   5.280 -16.435  1.00  6.500          H  
ATOM    663 1HB  MET A  41       1.074   4.057 -13.724  1.00  9.160          H  
ATOM    664 2HB  MET A  41       1.611   5.615 -14.284  1.00  9.160          H  
ATOM    665 1HG  MET A  41      -0.730   6.432 -14.312  1.00  9.160          H  
ATOM    666 2HG  MET A  41      -1.276   4.832 -13.798  1.00  9.160          H  
ATOM    667 1HE  MET A  41       0.989   7.887 -11.134  1.00  9.160          H  
ATOM    668 2HE  MET A  41       1.689   7.285 -12.640  1.00  9.160          H  
ATOM    669 3HE  MET A  41       0.219   8.259 -12.694  1.00  9.160          H  
ATOM    670  N   THR A  42       2.968   4.704 -16.423  1.00  5.810          N  
ATOM    671  CA  THR A  42       4.305   4.203 -16.689  1.00  6.330          C  
ATOM    672  C   THR A  42       4.787   3.328 -15.563  1.00  6.250          C  
ATOM    673  O   THR A  42       4.328   3.446 -14.430  1.00  6.220          O  
ATOM    674  CB  THR A  42       5.352   5.302 -16.847  1.00  8.650          C  
ATOM    675  OG1 THR A  42       6.625   4.656 -17.076  1.00  8.650          O  
ATOM    676  CG2 THR A  42       5.427   6.141 -15.578  1.00  8.650          C  
ATOM    677  H   THR A  42       2.805   5.695 -16.333  1.00  6.970          H  
ATOM    678  HA  THR A  42       4.281   3.603 -17.599  1.00  7.600          H  
ATOM    679  HB  THR A  42       5.103   5.932 -17.696  1.00 10.380          H  
ATOM    680  HG1 THR A  42       7.338   5.335 -17.147  1.00 10.380          H  
ATOM    681 1HG2 THR A  42       6.180   6.913 -15.695  1.00 10.380          H  
ATOM    682 2HG2 THR A  42       4.468   6.606 -15.394  1.00 10.380          H  
ATOM    683 3HG2 THR A  42       5.694   5.522 -14.734  1.00 10.380          H  
ATOM    684  N   THR A  43       5.736   2.458 -15.872  1.00  6.580          N  
ATOM    685  CA  THR A  43       6.354   1.594 -14.881  1.00  6.900          C  
ATOM    686  C   THR A  43       7.510   2.323 -14.208  1.00  7.050          C  
ATOM    687  O   THR A  43       8.056   1.868 -13.197  1.00  7.640          O  
ATOM    688  CB  THR A  43       6.884   0.321 -15.558  1.00  9.530          C  
ATOM    689  OG1 THR A  43       7.889   0.692 -16.517  1.00  9.530          O  
ATOM    690  CG2 THR A  43       5.754  -0.383 -16.282  1.00  9.530          C  
ATOM    691  H   THR A  43       6.063   2.410 -16.829  1.00  7.900          H  
ATOM    692  HA  THR A  43       5.615   1.333 -14.124  1.00  8.280          H  
ATOM    693  HB  THR A  43       7.317  -0.342 -14.809  1.00 11.440          H  
ATOM    694  HG1 THR A  43       8.332  -0.101 -16.838  1.00 11.440          H  
ATOM    695 1HG2 THR A  43       6.128  -1.282 -16.767  1.00 11.440          H  
ATOM    696 2HG2 THR A  43       5.000  -0.648 -15.571  1.00 11.440          H  
ATOM    697 3HG2 THR A  43       5.323   0.275 -17.029  1.00 11.440          H  
ATOM    698  N   THR A  44       7.882   3.457 -14.802  1.00  6.750          N  
ATOM    699  CA  THR A  44       8.980   4.296 -14.357  1.00  7.050          C  
ATOM    700  C   THR A  44       8.940   5.709 -14.894  1.00  7.100          C  
ATOM    701  O   THR A  44       8.474   5.983 -16.009  1.00  6.950          O  
ATOM    702  CB  THR A  44      10.346   3.713 -14.744  1.00  9.750          C  
ATOM    703  OG1 THR A  44      11.399   4.588 -14.249  1.00  9.750          O  
ATOM    704  CG2 THR A  44      10.488   3.525 -16.249  1.00  9.750          C  
ATOM    705  H   THR A  44       7.346   3.739 -15.615  1.00  8.100          H  
ATOM    706  HA  THR A  44       8.936   4.354 -13.275  1.00  8.460          H  
ATOM    707  HB  THR A  44      10.450   2.741 -14.262  1.00 11.700          H  
ATOM    708  HG1 THR A  44      11.419   5.447 -14.780  1.00 11.700          H  
ATOM    709 1HG2 THR A  44      11.461   3.094 -16.468  1.00 11.700          H  
ATOM    710 2HG2 THR A  44       9.706   2.854 -16.604  1.00 11.700          H  
ATOM    711 3HG2 THR A  44      10.399   4.483 -16.755  1.00 11.700          H  
ATOM    712  N   MET A  45       9.520   6.610 -14.128  1.00  7.580          N  
ATOM    713  CA  MET A  45       9.692   7.959 -14.613  1.00  7.900          C  
ATOM    714  C   MET A  45      10.702   7.846 -15.730  1.00  8.110          C  
ATOM    715  O   MET A  45      11.589   6.982 -15.654  1.00  8.630          O  
ATOM    716  CB  MET A  45      10.198   8.887 -13.515  1.00 10.930          C  
ATOM    717  CG  MET A  45      10.295  10.360 -13.928  1.00 10.930          C  
ATOM    718  SD  MET A  45       8.688  11.077 -14.345  1.00 10.930          S  
ATOM    719  CE  MET A  45       7.949  11.275 -12.733  1.00 10.930          C  
ATOM    720  H   MET A  45       9.867   6.333 -13.220  1.00  9.100          H  
ATOM    721  HA  MET A  45       8.752   8.328 -15.022  1.00  9.480          H  
ATOM    722 1HB  MET A  45       9.575   8.810 -12.643  1.00 13.120          H  
ATOM    723 2HB  MET A  45      11.195   8.569 -13.219  1.00 13.120          H  
ATOM    724 1HG  MET A  45      10.711  10.926 -13.101  1.00 13.120          H  
ATOM    725 2HG  MET A  45      10.971  10.483 -14.780  1.00 13.120          H  
ATOM    726 1HE  MET A  45       6.953  11.707 -12.841  1.00 13.120          H  
ATOM    727 2HE  MET A  45       7.871  10.318 -12.234  1.00 13.120          H  
ATOM    728 3HE  MET A  45       8.568  11.941 -12.133  1.00 13.120          H  
ATOM    729  N   SER A  46      10.535   8.638 -16.787  1.00  7.950          N  
ATOM    730  CA  SER A  46      11.496   8.624 -17.873  1.00  8.240          C  
ATOM    731  C   SER A  46      12.848   9.143 -17.441  1.00  8.250          C  
ATOM    732  O   SER A  46      12.947  10.068 -16.636  1.00  8.210          O  
ATOM    733  CB  SER A  46      11.081   9.456 -19.061  1.00 11.420          C  
ATOM    734  OG  SER A  46      12.130   9.407 -20.010  1.00 11.420          O  
ATOM    735  H   SER A  46       9.761   9.286 -16.806  1.00  9.540          H  
ATOM    736  HA  SER A  46      11.620   7.593 -18.204  1.00  9.890          H  
ATOM    737 1HB  SER A  46      10.161   9.070 -19.496  1.00 13.700          H  
ATOM    738 2HB  SER A  46      10.908  10.484 -18.752  1.00 13.700          H  
ATOM    739  HG  SER A  46      11.967  10.094 -20.705  1.00 13.700          H  
ATOM    740  N   LYS A  47      13.889   8.551 -18.002  1.00  8.540          N  
ATOM    741  CA  LYS A  47      15.264   8.967 -17.790  1.00  8.770          C  
ATOM    742  C   LYS A  47      15.760   9.725 -19.023  1.00  8.500          C  
ATOM    743  O   LYS A  47      16.931  10.101 -19.117  1.00  8.260          O  
ATOM    744  CB  LYS A  47      16.134   7.731 -17.538  1.00 12.190          C  
ATOM    745  CG  LYS A  47      15.853   7.000 -16.236  1.00 12.190          C  
ATOM    746  CD  LYS A  47      16.743   5.744 -16.132  1.00 12.190          C  
ATOM    747  CE  LYS A  47      16.661   5.059 -14.758  1.00 12.190          C  
ATOM    748  NZ  LYS A  47      15.304   4.499 -14.474  1.00 12.190          N  
ATOM    749  H   LYS A  47      13.708   7.792 -18.644  1.00 10.250          H  
ATOM    750  HA  LYS A  47      15.309   9.635 -16.933  1.00 10.520          H  
ATOM    751 1HB  LYS A  47      15.972   7.018 -18.344  1.00 14.620          H  
ATOM    752 2HB  LYS A  47      17.181   7.989 -17.558  1.00 14.620          H  
ATOM    753 1HG  LYS A  47      16.062   7.668 -15.400  1.00 14.620          H  
ATOM    754 2HG  LYS A  47      14.799   6.720 -16.204  1.00 14.620          H  
ATOM    755 1HD  LYS A  47      16.438   5.029 -16.897  1.00 14.620          H  
ATOM    756 2HD  LYS A  47      17.781   6.023 -16.324  1.00 14.620          H  
ATOM    757 1HE  LYS A  47      17.387   4.247 -14.734  1.00 14.620          H  
ATOM    758 2HE  LYS A  47      16.915   5.783 -13.984  1.00 14.620          H  
ATOM    759 1HZ  LYS A  47      15.300   4.055 -13.565  1.00 14.620          H  
ATOM    760 2HZ  LYS A  47      14.627   5.249 -14.481  1.00 14.620          H  
ATOM    761 3HZ  LYS A  47      15.054   3.817 -15.177  1.00 14.620          H  
ATOM    762  N   SER A  48      14.862   9.944 -19.979  1.00  8.800          N  
ATOM    763  CA  SER A  48      15.239  10.572 -21.237  1.00  8.860          C  
ATOM    764  C   SER A  48      14.136  11.317 -21.988  1.00  8.540          C  
ATOM    765  O   SER A  48      12.928  11.110 -21.770  1.00  8.770          O  
ATOM    766  CB  SER A  48      15.779   9.490 -22.162  1.00 12.380          C  
ATOM    767  OG  SER A  48      14.787   8.552 -22.494  1.00 12.380          O  
ATOM    768  H   SER A  48      13.905   9.649 -19.837  1.00 10.560          H  
ATOM    769  HA  SER A  48      16.024  11.293 -21.020  1.00 10.630          H  
ATOM    770 1HB  SER A  48      16.142   9.955 -23.077  1.00 14.860          H  
ATOM    771 2HB  SER A  48      16.620   8.986 -21.689  1.00 14.860          H  
ATOM    772  HG  SER A  48      15.188   7.957 -23.131  1.00 14.860          H  
ATOM    773  N   ALA A  49      14.577  12.196 -22.910  1.00  8.250          N  
ATOM    774  CA  ALA A  49      13.655  12.859 -23.839  1.00  8.140          C  
ATOM    775  C   ALA A  49      12.994  11.741 -24.670  1.00  7.990          C  
ATOM    776  O   ALA A  49      13.664  10.770 -25.025  1.00  7.880          O  
ATOM    777  CB  ALA A  49      14.402  13.886 -24.684  1.00 11.440          C  
ATOM    778  H   ALA A  49      15.593  12.370 -22.971  1.00  9.900          H  
ATOM    779  HA  ALA A  49      12.876  13.369 -23.268  1.00  9.770          H  
ATOM    780 1HB  ALA A  49      13.736  14.382 -25.352  1.00 13.730          H  
ATOM    781 2HB  ALA A  49      14.845  14.635 -24.025  1.00 13.730          H  
ATOM    782 3HB  ALA A  49      15.190  13.391 -25.250  1.00 13.730          H  
ATOM    783  N   LYS A  50      11.702  11.863 -25.002  1.00  8.240          N  
ATOM    784  CA  LYS A  50      11.018  10.765 -25.711  1.00  8.370          C  
ATOM    785  C   LYS A  50      11.370  10.481 -27.177  1.00  7.980          C  
ATOM    786  O   LYS A  50      11.430   9.316 -27.573  1.00  8.070          O  
ATOM    787  CB  LYS A  50       9.505  10.957 -25.612  1.00 11.670          C  
ATOM    788  CG  LYS A  50       8.922  10.717 -24.224  1.00 11.670          C  
ATOM    789  CD  LYS A  50       7.410  10.952 -24.212  1.00 11.670          C  
ATOM    790  CE  LYS A  50       6.816  10.718 -22.828  1.00 11.670          C  
ATOM    791  NZ  LYS A  50       5.347  10.988 -22.801  1.00 11.670          N  
ATOM    792  H   LYS A  50      11.177  12.700 -24.731  1.00  9.890          H  
ATOM    793  HA  LYS A  50      11.260   9.856 -25.161  1.00 10.040          H  
ATOM    794 1HB  LYS A  50       9.257  11.967 -25.874  1.00 14.000          H  
ATOM    795 2HB  LYS A  50       9.006  10.300 -26.323  1.00 14.000          H  
ATOM    796 1HG  LYS A  50       9.134   9.692 -23.916  1.00 14.000          H  
ATOM    797 2HG  LYS A  50       9.398  11.393 -23.513  1.00 14.000          H  
ATOM    798 1HD  LYS A  50       7.204  11.983 -24.513  1.00 14.000          H  
ATOM    799 2HD  LYS A  50       6.927  10.282 -24.923  1.00 14.000          H  
ATOM    800 1HE  LYS A  50       6.990   9.685 -22.535  1.00 14.000          H  
ATOM    801 2HE  LYS A  50       7.308  11.377 -22.113  1.00 14.000          H  
ATOM    802 1HZ  LYS A  50       4.991  10.823 -21.870  1.00 14.000          H  
ATOM    803 2HZ  LYS A  50       5.174  11.949 -23.062  1.00 14.000          H  
ATOM    804 3HZ  LYS A  50       4.880  10.374 -23.454  1.00 14.000          H  
ATOM    805  N   LYS A  51      11.552  11.509 -27.992  1.00  8.040          N  
ATOM    806  CA  LYS A  51      11.795  11.317 -29.427  1.00  7.940          C  
ATOM    807  C   LYS A  51      13.150  11.765 -30.067  1.00  7.890          C  
ATOM    808  O   LYS A  51      13.507  11.194 -31.099  1.00  8.040          O  
ATOM    809  CB  LYS A  51      10.648  11.952 -30.227  1.00 11.160          C  
ATOM    810  CG  LYS A  51       9.231  11.418 -29.914  1.00 11.160          C  
ATOM    811  CD  LYS A  51       9.042   9.936 -30.294  1.00 11.160          C  
ATOM    812  CE  LYS A  51       7.603   9.490 -30.078  1.00 11.160          C  
ATOM    813  NZ  LYS A  51       7.402   8.049 -30.431  1.00 11.160          N  
ATOM    814  H   LYS A  51      11.485  12.433 -27.602  1.00  9.650          H  
ATOM    815  HA  LYS A  51      11.750  10.245 -29.607  1.00  9.530          H  
ATOM    816 1HB  LYS A  51      10.642  13.014 -30.081  1.00 13.390          H  
ATOM    817 2HB  LYS A  51      10.829  11.789 -31.286  1.00 13.390          H  
ATOM    818 1HG  LYS A  51       9.031  11.538 -28.849  1.00 13.390          H  
ATOM    819 2HG  LYS A  51       8.504  12.015 -30.461  1.00 13.390          H  
ATOM    820 1HD  LYS A  51       9.311   9.780 -31.340  1.00 13.390          H  
ATOM    821 2HD  LYS A  51       9.676   9.303 -29.674  1.00 13.390          H  
ATOM    822 1HE  LYS A  51       7.344   9.637 -29.029  1.00 13.390          H  
ATOM    823 2HE  LYS A  51       6.946  10.101 -30.694  1.00 13.390          H  
ATOM    824 1HZ  LYS A  51       6.437   7.795 -30.271  1.00 13.390          H  
ATOM    825 2HZ  LYS A  51       7.631   7.903 -31.404  1.00 13.390          H  
ATOM    826 3HZ  LYS A  51       8.001   7.472 -29.854  1.00 13.390          H  
ATOM    827  N   GLY A  52      13.915  12.759 -29.546  1.00  8.010          N  
ATOM    828  CA  GLY A  52      13.691  13.546 -28.336  1.00  8.040          C  
ATOM    829  C   GLY A  52      12.456  14.426 -28.418  1.00  7.630          C  
ATOM    830  O   GLY A  52      12.084  14.914 -29.481  1.00  7.580          O  
ATOM    831  H   GLY A  52      14.747  12.975 -30.076  1.00  9.610          H  
ATOM    832 1HA  GLY A  52      13.646  12.892 -27.467  1.00  9.650          H  
ATOM    833 2HA  GLY A  52      14.555  14.183 -28.174  1.00  9.650          H  
ATOM    834  N   ASN A  53      11.814  14.563 -27.271  1.00  7.550          N  
ATOM    835  CA  ASN A  53      10.605  15.328 -27.051  1.00  7.420          C  
ATOM    836  C   ASN A  53      10.502  15.554 -25.552  1.00  7.220          C  
ATOM    837  O   ASN A  53      10.476  14.600 -24.753  1.00  7.410          O  
ATOM    838  CB  ASN A  53       9.377  14.642 -27.643  1.00 10.440          C  
ATOM    839  CG  ASN A  53       8.113  15.455 -27.515  1.00 10.440          C  
ATOM    840  OD1 ASN A  53       7.647  15.719 -26.400  1.00 10.440          O  
ATOM    841  ND2 ASN A  53       7.543  15.851 -28.631  1.00 10.440          N  
ATOM    842  H   ASN A  53      12.229  14.140 -26.456  1.00  9.060          H  
ATOM    843  HA  ASN A  53      10.709  16.306 -27.522  1.00  8.900          H  
ATOM    844 1HB  ASN A  53       9.548  14.472 -28.699  1.00 12.530          H  
ATOM    845 2HB  ASN A  53       9.230  13.688 -27.190  1.00 12.530          H  
ATOM    846 1HD2 ASN A  53       6.696  16.388 -28.599  1.00 12.530          H  
ATOM    847 2HD2 ASN A  53       7.949  15.614 -29.515  1.00 12.530          H  
ATOM    848  N   SER A  54      10.580  16.814 -25.170  1.00  7.110          N  
ATOM    849  CA  SER A  54      10.606  17.222 -23.780  1.00  7.210          C  
ATOM    850  C   SER A  54      10.210  18.667 -23.588  1.00  7.220          C  
ATOM    851  O   SER A  54      10.509  19.544 -24.410  1.00  7.160          O  
ATOM    852  CB  SER A  54      11.950  16.970 -23.181  1.00 10.050          C  
ATOM    853  OG  SER A  54      12.043  17.536 -21.904  1.00 10.050          O  
ATOM    854  H   SER A  54      10.610  17.532 -25.882  1.00  8.530          H  
ATOM    855  HA  SER A  54       9.882  16.609 -23.238  1.00  8.650          H  
ATOM    856 1HB  SER A  54      12.117  15.899 -23.104  1.00 12.060          H  
ATOM    857 2HB  SER A  54      12.700  17.339 -23.811  1.00 12.060          H  
ATOM    858  HG  SER A  54      13.017  17.497 -21.725  1.00 12.060          H  
ATOM    859  N   LYS A  55       9.516  18.913 -22.483  1.00  7.590          N  
ATOM    860  CA  LYS A  55       9.052  20.238 -22.106  1.00  7.930          C  
ATOM    861  C   LYS A  55      10.036  21.017 -21.235  1.00  7.800          C  
ATOM    862  O   LYS A  55       9.747  22.149 -20.835  1.00  7.950          O  
ATOM    863  CB  LYS A  55       7.703  20.138 -21.400  1.00 10.970          C  
ATOM    864  CG  LYS A  55       6.573  19.628 -22.292  1.00 10.970          C  
ATOM    865  CD  LYS A  55       5.247  19.572 -21.539  1.00 10.970          C  
ATOM    866  CE  LYS A  55       4.112  19.083 -22.437  1.00 10.970          C  
ATOM    867  NZ  LYS A  55       2.814  19.007 -21.706  1.00 10.970          N  
ATOM    868  H   LYS A  55       9.320  18.132 -21.867  1.00  9.110          H  
ATOM    869  HA  LYS A  55       8.910  20.813 -23.023  1.00  9.520          H  
ATOM    870 1HB  LYS A  55       7.791  19.471 -20.543  1.00 13.160          H  
ATOM    871 2HB  LYS A  55       7.416  21.120 -21.024  1.00 13.160          H  
ATOM    872 1HG  LYS A  55       6.471  20.291 -23.151  1.00 13.160          H  
ATOM    873 2HG  LYS A  55       6.825  18.631 -22.658  1.00 13.160          H  
ATOM    874 1HD  LYS A  55       5.340  18.896 -20.689  1.00 13.160          H  
ATOM    875 2HD  LYS A  55       4.998  20.565 -21.167  1.00 13.160          H  
ATOM    876 1HE  LYS A  55       4.003  19.767 -23.278  1.00 13.160          H  
ATOM    877 2HE  LYS A  55       4.360  18.092 -22.818  1.00 13.160          H  
ATOM    878 1HZ  LYS A  55       2.091  18.681 -22.335  1.00 13.160          H  
ATOM    879 2HZ  LYS A  55       2.896  18.366 -20.930  1.00 13.160          H  
ATOM    880 3HZ  LYS A  55       2.566  19.924 -21.359  1.00 13.160          H  
ATOM    881  N   ASN A  56      11.212  20.444 -20.963  1.00  7.790          N  
ATOM    882  CA  ASN A  56      12.202  21.093 -20.091  1.00  7.930          C  
ATOM    883  C   ASN A  56      12.962  22.186 -20.843  1.00  7.770          C  
ATOM    884  O   ASN A  56      14.183  22.130 -20.999  1.00  8.200          O  
ATOM    885  CB  ASN A  56      13.201  20.068 -19.598  1.00 11.050          C  
ATOM    886  CG  ASN A  56      12.592  18.973 -18.819  1.00 11.050          C  
ATOM    887  OD1 ASN A  56      11.759  19.155 -17.918  1.00 11.050          O  
ATOM    888  ND2 ASN A  56      12.990  17.778 -19.182  1.00 11.050          N  
ATOM    889  H   ASN A  56      11.410  19.518 -21.343  1.00  9.350          H  
ATOM    890  HA  ASN A  56      11.686  21.559 -19.248  1.00  9.520          H  
ATOM    891 1HB  ASN A  56      13.741  19.632 -20.425  1.00 13.260          H  
ATOM    892 2HB  ASN A  56      13.934  20.558 -18.967  1.00 13.260          H  
ATOM    893 1HD2 ASN A  56      12.635  16.964 -18.723  1.00 13.260          H  
ATOM    894 2HD2 ASN A  56      13.669  17.674 -19.954  1.00 13.260          H  
ATOM    895  N   LEU A  57      12.229  23.195 -21.285  1.00  7.370          N  
ATOM    896  CA  LEU A  57      12.779  24.280 -22.067  1.00  7.440          C  
ATOM    897  C   LEU A  57      13.685  25.153 -21.243  1.00  7.300          C  
ATOM    898  O   LEU A  57      13.310  25.599 -20.159  1.00  6.990          O  
ATOM    899  CB  LEU A  57      11.632  25.122 -22.652  1.00 10.390          C  
ATOM    900  CG  LEU A  57      12.023  26.345 -23.547  1.00 10.390          C  
ATOM    901  CD1 LEU A  57      12.717  25.873 -24.826  1.00 10.390          C  
ATOM    902  CD2 LEU A  57      10.764  27.136 -23.879  1.00 10.390          C  
ATOM    903  H   LEU A  57      11.233  23.163 -21.075  1.00  8.840          H  
ATOM    904  HA  LEU A  57      13.361  23.851 -22.875  1.00  8.930          H  
ATOM    905 1HB  LEU A  57      11.000  24.464 -23.246  1.00 12.470          H  
ATOM    906 2HB  LEU A  57      11.037  25.501 -21.821  1.00 12.470          H  
ATOM    907  HG  LEU A  57      12.715  26.995 -23.005  1.00 12.470          H  
ATOM    908 1HD1 LEU A  57      12.982  26.744 -25.427  1.00 12.470          H  
ATOM    909 2HD1 LEU A  57      13.625  25.330 -24.584  1.00 12.470          H  
ATOM    910 3HD1 LEU A  57      12.048  25.229 -25.390  1.00 12.470          H  
ATOM    911 1HD2 LEU A  57      11.029  28.001 -24.493  1.00 12.470          H  
ATOM    912 2HD2 LEU A  57      10.064  26.505 -24.427  1.00 12.470          H  
ATOM    913 3HD2 LEU A  57      10.298  27.479 -22.955  1.00 12.470          H  
ATOM    914  N   ASP A  58      14.897  25.369 -21.747  1.00  7.780          N  
ATOM    915  CA  ASP A  58      15.886  26.221 -21.109  1.00  8.340          C  
ATOM    916  C   ASP A  58      16.097  25.888 -19.634  1.00  8.620          C  
ATOM    917  O   ASP A  58      16.230  26.781 -18.795  1.00  9.030          O  
ATOM    918  CB  ASP A  58      15.503  27.684 -21.296  1.00 11.450          C  
ATOM    919  CG  ASP A  58      15.492  28.072 -22.782  1.00 11.450          C  
ATOM    920  OD1 ASP A  58      16.236  27.473 -23.540  1.00 11.450          O  
ATOM    921  OD2 ASP A  58      14.751  28.954 -23.149  1.00 11.450          O  
ATOM    922  H   ASP A  58      15.140  24.945 -22.634  1.00  9.340          H  
ATOM    923  HA  ASP A  58      16.838  26.058 -21.615  1.00 10.010          H  
ATOM    924 1HB  ASP A  58      14.511  27.864 -20.873  1.00 13.740          H  
ATOM    925 2HB  ASP A  58      16.207  28.324 -20.765  1.00 13.740          H  
ATOM    926  N   ASP A  59      16.136  24.601 -19.321  1.00  8.670          N  
ATOM    927  CA  ASP A  59      16.352  24.128 -17.967  1.00  9.210          C  
ATOM    928  C   ASP A  59      17.834  24.281 -17.606  1.00  9.040          C  
ATOM    929  O   ASP A  59      18.708  24.028 -18.437  1.00  9.060          O  
ATOM    930  CB  ASP A  59      15.865  22.687 -17.784  1.00 12.680          C  
ATOM    931  CG  ASP A  59      15.821  22.324 -16.304  1.00 12.680          C  
ATOM    932  OD1 ASP A  59      16.743  22.710 -15.610  1.00 12.680          O  
ATOM    933  OD2 ASP A  59      14.896  21.677 -15.863  1.00 12.680          O  
ATOM    934  H   ASP A  59      16.005  23.922 -20.063  1.00 10.400          H  
ATOM    935  HA  ASP A  59      15.773  24.758 -17.292  1.00 11.050          H  
ATOM    936 1HB  ASP A  59      14.856  22.607 -18.194  1.00 15.210          H  
ATOM    937 2HB  ASP A  59      16.493  21.995 -18.325  1.00 15.210          H  
ATOM    938  N   ASP A  60      18.122  24.699 -16.364  1.00  9.110          N  
ATOM    939  CA  ASP A  60      19.491  24.894 -15.842  1.00  9.250          C  
ATOM    940  C   ASP A  60      20.313  23.606 -15.886  1.00  9.120          C  
ATOM    941  O   ASP A  60      21.546  23.634 -15.877  1.00  9.480          O  
ATOM    942  CB  ASP A  60      19.443  25.376 -14.393  1.00 12.890          C  
ATOM    943  CG  ASP A  60      18.963  26.810 -14.212  1.00 12.890          C  
ATOM    944  OD1 ASP A  60      18.922  27.556 -15.158  1.00 12.890          O  
ATOM    945  OD2 ASP A  60      18.621  27.137 -13.107  1.00 12.890          O  
ATOM    946  H   ASP A  60      17.343  24.876 -15.740  1.00 10.930          H  
ATOM    947  HA  ASP A  60      19.989  25.643 -16.457  1.00 11.100          H  
ATOM    948 1HB  ASP A  60      18.792  24.716 -13.821  1.00 15.470          H  
ATOM    949 2HB  ASP A  60      20.441  25.293 -13.964  1.00 15.470          H  
ATOM    950  N   ILE A  61      19.599  22.489 -15.878  1.00  8.840          N  
ATOM    951  CA  ILE A  61      20.132  21.136 -15.945  1.00  9.110          C  
ATOM    952  C   ILE A  61      20.866  20.870 -17.267  1.00  9.350          C  
ATOM    953  O   ILE A  61      21.803  20.076 -17.304  1.00  9.480          O  
ATOM    954  CB  ILE A  61      19.023  20.080 -15.708  1.00 12.650          C  
ATOM    955  CG1 ILE A  61      18.559  20.182 -14.225  1.00 12.650          C  
ATOM    956  CG2 ILE A  61      19.526  18.639 -16.040  1.00 12.650          C  
ATOM    957  CD1 ILE A  61      17.298  19.402 -13.890  1.00 12.650          C  
ATOM    958  H   ILE A  61      18.575  22.617 -15.849  1.00 10.610          H  
ATOM    959  HA  ILE A  61      20.857  21.023 -15.143  1.00 10.930          H  
ATOM    960  HB  ILE A  61      18.165  20.314 -16.333  1.00 15.180          H  
ATOM    961 1HG1 ILE A  61      19.363  19.830 -13.581  1.00 15.180          H  
ATOM    962 2HG1 ILE A  61      18.369  21.231 -13.999  1.00 15.180          H  
ATOM    963 1HG2 ILE A  61      18.740  17.916 -15.866  1.00 15.180          H  
ATOM    964 2HG2 ILE A  61      19.827  18.564 -17.084  1.00 15.180          H  
ATOM    965 3HG2 ILE A  61      20.376  18.394 -15.406  1.00 15.180          H  
ATOM    966 1HD1 ILE A  61      17.054  19.550 -12.838  1.00 15.180          H  
ATOM    967 2HD1 ILE A  61      16.476  19.769 -14.509  1.00 15.180          H  
ATOM    968 3HD1 ILE A  61      17.451  18.348 -14.068  1.00 15.180          H  
ATOM    969  N   LEU A  62      20.355  21.407 -18.373  1.00  9.670          N  
ATOM    970  CA  LEU A  62      20.894  21.142 -19.699  1.00 10.160          C  
ATOM    971  C   LEU A  62      22.314  21.665 -19.878  1.00 10.540          C  
ATOM    972  O   LEU A  62      22.685  22.716 -19.356  1.00 11.100          O  
ATOM    973  CB  LEU A  62      19.966  21.790 -20.726  1.00 14.030          C  
ATOM    974  CG  LEU A  62      18.525  21.218 -20.745  1.00 14.030          C  
ATOM    975  CD1 LEU A  62      17.620  22.082 -21.646  1.00 14.030          C  
ATOM    976  CD2 LEU A  62      18.530  19.774 -21.234  1.00 14.030          C  
ATOM    977  H   LEU A  62      19.604  22.098 -18.307  1.00 11.600          H  
ATOM    978  HA  LEU A  62      20.930  20.066 -19.843  1.00 12.190          H  
ATOM    979 1HB  LEU A  62      19.905  22.857 -20.510  1.00 16.830          H  
ATOM    980 2HB  LEU A  62      20.403  21.659 -21.713  1.00 16.830          H  
ATOM    981  HG  LEU A  62      18.129  21.252 -19.739  1.00 16.830          H  
ATOM    982 1HD1 LEU A  62      16.604  21.691 -21.621  1.00 16.830          H  
ATOM    983 2HD1 LEU A  62      17.619  23.108 -21.278  1.00 16.830          H  
ATOM    984 3HD1 LEU A  62      17.977  22.067 -22.669  1.00 16.830          H  
ATOM    985 1HD2 LEU A  62      17.517  19.404 -21.210  1.00 16.830          H  
ATOM    986 2HD2 LEU A  62      18.911  19.714 -22.246  1.00 16.830          H  
ATOM    987 3HD2 LEU A  62      19.131  19.136 -20.595  1.00 16.830          H  
ATOM    988  N   LEU A  63      23.101  20.911 -20.634  1.00 10.380          N  
ATOM    989  CA  LEU A  63      24.490  21.235 -20.924  1.00 10.830          C  
ATOM    990  C   LEU A  63      24.640  22.223 -22.075  1.00 11.330          C  
ATOM    991  O   LEU A  63      23.862  22.200 -23.020  1.00 11.540          O  
ATOM    992  CB  LEU A  63      25.217  19.944 -21.303  1.00 14.980          C  
ATOM    993  CG  LEU A  63      25.282  18.819 -20.247  1.00 14.980          C  
ATOM    994  CD1 LEU A  63      25.866  17.600 -20.904  1.00 14.980          C  
ATOM    995  CD2 LEU A  63      26.156  19.237 -19.067  1.00 14.980          C  
ATOM    996  H   LEU A  63      22.714  20.068 -21.033  1.00 12.460          H  
ATOM    997  HA  LEU A  63      24.934  21.681 -20.036  1.00 13.000          H  
ATOM    998 1HB  LEU A  63      24.726  19.535 -22.183  1.00 17.980          H  
ATOM    999 2HB  LEU A  63      26.243  20.202 -21.575  1.00 17.980          H  
ATOM   1000  HG  LEU A  63      24.279  18.582 -19.893  1.00 17.980          H  
ATOM   1001 1HD1 LEU A  63      25.914  16.788 -20.198  1.00 17.980          H  
ATOM   1002 2HD1 LEU A  63      25.240  17.318 -21.735  1.00 17.980          H  
ATOM   1003 3HD1 LEU A  63      26.868  17.820 -21.265  1.00 17.980          H  
ATOM   1004 1HD2 LEU A  63      26.202  18.422 -18.355  1.00 17.980          H  
ATOM   1005 2HD2 LEU A  63      27.164  19.464 -19.419  1.00 17.980          H  
ATOM   1006 3HD2 LEU A  63      25.738  20.114 -18.578  1.00 17.980          H  
ATOM   1007  N   SER A  64      25.679  23.051 -21.998  1.00 11.720          N  
ATOM   1008  CA  SER A  64      26.045  24.001 -23.050  1.00 12.360          C  
ATOM   1009  C   SER A  64      26.464  23.357 -24.365  1.00 12.380          C  
ATOM   1010  O   SER A  64      27.166  22.345 -24.391  1.00 12.050          O  
ATOM   1011  CB  SER A  64      27.165  24.898 -22.589  1.00 17.050          C  
ATOM   1012  OG  SER A  64      27.601  25.696 -23.653  1.00 17.050          O  
ATOM   1013  H   SER A  64      26.248  23.014 -21.164  1.00 14.060          H  
ATOM   1014  HA  SER A  64      25.171  24.624 -23.248  1.00 14.830          H  
ATOM   1015 1HB  SER A  64      26.814  25.529 -21.775  1.00 20.460          H  
ATOM   1016 2HB  SER A  64      27.989  24.298 -22.210  1.00 20.460          H  
ATOM   1017  HG  SER A  64      28.252  26.310 -23.273  1.00 20.460          H  
ATOM   1018  N   ASN A  65      26.120  24.001 -25.480  1.00 12.950          N  
ATOM   1019  CA  ASN A  65      26.491  23.503 -26.804  1.00 13.180          C  
ATOM   1020  C   ASN A  65      27.949  23.796 -27.142  1.00 13.060          C  
ATOM   1021  O   ASN A  65      28.452  23.430 -28.198  1.00 12.990          O  
ATOM   1022  CB  ASN A  65      25.566  24.099 -27.836  1.00 18.360          C  
ATOM   1023  CG  ASN A  65      25.658  25.566 -27.811  1.00 18.360          C  
ATOM   1024  OD1 ASN A  65      25.526  26.135 -26.711  1.00 18.360          O  
ATOM   1025  ND2 ASN A  65      25.878  26.198 -28.932  1.00 18.360          N  
ATOM   1026  H   ASN A  65      25.592  24.871 -25.415  1.00 15.540          H  
ATOM   1027  HA  ASN A  65      26.373  22.417 -26.811  1.00 15.820          H  
ATOM   1028 1HB  ASN A  65      25.847  23.745 -28.830  1.00 22.030          H  
ATOM   1029 2HB  ASN A  65      24.551  23.788 -27.650  1.00 22.030          H  
ATOM   1030 1HD2 ASN A  65      25.949  27.197 -28.940  1.00 22.030          H  
ATOM   1031 2HD2 ASN A  65      25.984  25.685 -29.788  1.00 22.030          H  
ATOM   1032  N   GLU A  66      28.646  24.425 -26.211  1.00 13.190          N  
ATOM   1033  CA  GLU A  66      30.057  24.715 -26.348  1.00 13.220          C  
ATOM   1034  C   GLU A  66      30.909  23.585 -25.759  1.00 12.740          C  
ATOM   1035  O   GLU A  66      32.136  23.690 -25.722  1.00 12.570          O  
ATOM   1036  CB  GLU A  66      30.392  26.042 -25.667  1.00 18.500          C  
ATOM   1037  CG  GLU A  66      29.707  27.254 -26.308  1.00 18.500          C  
ATOM   1038  CD  GLU A  66      30.020  28.565 -25.622  1.00 18.500          C  
ATOM   1039  OE1 GLU A  66      30.689  28.546 -24.615  1.00 18.500          O  
ATOM   1040  OE2 GLU A  66      29.589  29.584 -26.108  1.00 18.500          O  
ATOM   1041  H   GLU A  66      28.167  24.729 -25.365  1.00 15.830          H  
ATOM   1042  HA  GLU A  66      30.291  24.798 -27.408  1.00 15.860          H  
ATOM   1043 1HB  GLU A  66      30.102  25.998 -24.620  1.00 22.200          H  
ATOM   1044 2HB  GLU A  66      31.467  26.208 -25.703  1.00 22.200          H  
ATOM   1045 1HG  GLU A  66      30.021  27.317 -27.349  1.00 22.200          H  
ATOM   1046 2HG  GLU A  66      28.628  27.090 -26.296  1.00 22.200          H  
ATOM   1047  N   THR A  67      30.264  22.510 -25.273  1.00 12.680          N  
ATOM   1048  CA  THR A  67      30.992  21.408 -24.637  1.00 12.410          C  
ATOM   1049  C   THR A  67      31.103  19.962 -25.276  1.00 11.740          C  
ATOM   1050  O   THR A  67      31.560  19.074 -24.558  1.00 11.400          O  
ATOM   1051  CB  THR A  67      30.474  21.249 -23.189  1.00 17.480          C  
ATOM   1052  OG1 THR A  67      29.070  20.938 -23.181  1.00 17.480          O  
ATOM   1053  CG2 THR A  67      30.687  22.546 -22.402  1.00 17.480          C  
ATOM   1054  H   THR A  67      29.244  22.472 -25.332  1.00 15.220          H  
ATOM   1055  HA  THR A  67      32.021  21.751 -24.543  1.00 14.890          H  
ATOM   1056  HB  THR A  67      31.020  20.448 -22.696  1.00 20.980          H  
ATOM   1057  HG1 THR A  67      28.565  21.652 -23.622  1.00 20.980          H  
ATOM   1058 1HG2 THR A  67      30.328  22.412 -21.382  1.00 20.980          H  
ATOM   1059 2HG2 THR A  67      31.748  22.788 -22.385  1.00 20.980          H  
ATOM   1060 3HG2 THR A  67      30.138  23.355 -22.873  1.00 20.980          H  
ATOM   1061  N   ILE A  68      30.751  19.634 -26.560  1.00 11.780          N  
ATOM   1062  CA  ILE A  68      30.145  20.404 -27.648  1.00 11.330          C  
ATOM   1063  C   ILE A  68      28.937  19.650 -28.233  1.00 11.070          C  
ATOM   1064  O   ILE A  68      27.797  20.018 -27.968  1.00 10.730          O  
ATOM   1065  CB  ILE A  68      31.193  20.674 -28.763  1.00 16.040          C  
ATOM   1066  CG1 ILE A  68      32.355  21.520 -28.210  1.00 16.040          C  
ATOM   1067  CG2 ILE A  68      30.526  21.382 -29.969  1.00 16.040          C  
ATOM   1068  CD1 ILE A  68      33.554  21.631 -29.105  1.00 16.040          C  
ATOM   1069  H   ILE A  68      30.915  18.664 -26.797  1.00 14.140          H  
ATOM   1070  HA  ILE A  68      29.763  21.344 -27.304  1.00 13.600          H  
ATOM   1071  HB  ILE A  68      31.617  19.748 -29.076  1.00 19.250          H  
ATOM   1072 1HG1 ILE A  68      31.993  22.517 -28.032  1.00 19.250          H  
ATOM   1073 2HG1 ILE A  68      32.687  21.096 -27.276  1.00 19.250          H  
ATOM   1074 1HG2 ILE A  68      31.248  21.553 -30.751  1.00 19.250          H  
ATOM   1075 2HG2 ILE A  68      29.723  20.782 -30.379  1.00 19.250          H  
ATOM   1076 3HG2 ILE A  68      30.117  22.335 -29.644  1.00 19.250          H  
ATOM   1077 1HD1 ILE A  68      34.306  22.249 -28.610  1.00 19.250          H  
ATOM   1078 2HD1 ILE A  68      33.963  20.637 -29.285  1.00 19.250          H  
ATOM   1079 3HD1 ILE A  68      33.293  22.088 -30.048  1.00 19.250          H  
ATOM   1080  N   GLN A  69      29.175  18.536 -28.952  1.00 11.400          N  
ATOM   1081  CA  GLN A  69      28.084  17.868 -29.679  1.00 11.280          C  
ATOM   1082  C   GLN A  69      27.126  17.027 -28.847  1.00 10.890          C  
ATOM   1083  O   GLN A  69      25.917  17.037 -29.091  1.00 10.800          O  
ATOM   1084  CB  GLN A  69      28.659  16.964 -30.769  1.00 15.840          C  
ATOM   1085  CG  GLN A  69      29.359  17.702 -31.891  1.00 15.840          C  
ATOM   1086  CD  GLN A  69      30.768  18.100 -31.516  1.00 15.840          C  
ATOM   1087  OE1 GLN A  69      31.253  17.794 -30.411  1.00 15.840          O  
ATOM   1088  NE2 GLN A  69      31.441  18.793 -32.420  1.00 15.840          N  
ATOM   1089  H   GLN A  69      30.135  18.220 -29.101  1.00 13.680          H  
ATOM   1090  HA  GLN A  69      27.495  18.650 -30.163  1.00 13.540          H  
ATOM   1091 1HB  GLN A  69      29.363  16.260 -30.329  1.00 19.010          H  
ATOM   1092 2HB  GLN A  69      27.853  16.378 -31.213  1.00 19.010          H  
ATOM   1093 1HG  GLN A  69      29.402  17.062 -32.770  1.00 19.010          H  
ATOM   1094 2HG  GLN A  69      28.799  18.612 -32.113  1.00 19.010          H  
ATOM   1095 1HE2 GLN A  69      32.380  19.090 -32.231  1.00 19.010          H  
ATOM   1096 2HE2 GLN A  69      31.015  19.022 -33.296  1.00 19.010          H  
ATOM   1097  N   MET A  70      27.645  16.281 -27.872  1.00 10.870          N  
ATOM   1098  CA  MET A  70      26.754  15.431 -27.084  1.00 10.720          C  
ATOM   1099  C   MET A  70      25.803  16.324 -26.305  1.00 10.080          C  
ATOM   1100  O   MET A  70      24.593  16.060 -26.216  1.00  9.940          O  
ATOM   1101  CB  MET A  70      27.578  14.546 -26.145  1.00 15.070          C  
ATOM   1102  CG  MET A  70      28.401  13.452 -26.836  1.00 15.070          C  
ATOM   1103  SD  MET A  70      27.404  12.249 -27.777  1.00 15.070          S  
ATOM   1104  CE  MET A  70      26.561  11.315 -26.487  1.00 15.070          C  
ATOM   1105  H   MET A  70      28.639  16.304 -27.700  1.00 13.040          H  
ATOM   1106  HA  MET A  70      26.165  14.805 -27.754  1.00 12.860          H  
ATOM   1107 1HB  MET A  70      28.280  15.170 -25.594  1.00 18.080          H  
ATOM   1108 2HB  MET A  70      26.941  14.085 -25.406  1.00 18.080          H  
ATOM   1109 1HG  MET A  70      29.105  13.915 -27.524  1.00 18.080          H  
ATOM   1110 2HG  MET A  70      28.969  12.905 -26.085  1.00 18.080          H  
ATOM   1111 1HE  MET A  70      25.938  10.544 -26.942  1.00 18.080          H  
ATOM   1112 2HE  MET A  70      27.298  10.842 -25.834  1.00 18.080          H  
ATOM   1113 3HE  MET A  70      25.941  11.970 -25.907  1.00 18.080          H  
ATOM   1114  N   SER A  71      26.379  17.420 -25.815  1.00  9.920          N  
ATOM   1115  CA  SER A  71      25.713  18.431 -25.039  1.00  9.550          C  
ATOM   1116  C   SER A  71      24.697  19.203 -25.864  1.00  9.300          C  
ATOM   1117  O   SER A  71      23.570  19.400 -25.408  1.00  9.380          O  
ATOM   1118  CB  SER A  71      26.748  19.371 -24.500  1.00 13.520          C  
ATOM   1119  OG  SER A  71      27.621  18.722 -23.615  1.00 13.520          O  
ATOM   1120  H   SER A  71      27.370  17.529 -25.951  1.00 11.900          H  
ATOM   1121  HA  SER A  71      25.194  17.949 -24.210  1.00 11.460          H  
ATOM   1122 1HB  SER A  71      27.314  19.810 -25.320  1.00 16.220          H  
ATOM   1123 2HB  SER A  71      26.247  20.172 -23.990  1.00 16.220          H  
ATOM   1124  HG  SER A  71      28.228  19.419 -23.295  1.00 16.220          H  
ATOM   1125  N   GLU A  72      25.074  19.617 -27.092  1.00  9.240          N  
ATOM   1126  CA  GLU A  72      24.144  20.342 -27.940  1.00  9.220          C  
ATOM   1127  C   GLU A  72      22.921  19.500 -28.231  1.00  9.130          C  
ATOM   1128  O   GLU A  72      21.801  20.018 -28.236  1.00  9.270          O  
ATOM   1129  CB  GLU A  72      24.785  20.765 -29.261  1.00 12.920          C  
ATOM   1130  CG  GLU A  72      23.841  21.573 -30.178  1.00 12.920          C  
ATOM   1131  CD  GLU A  72      24.505  22.071 -31.435  1.00 12.920          C  
ATOM   1132  OE1 GLU A  72      25.701  22.005 -31.522  1.00 12.920          O  
ATOM   1133  OE2 GLU A  72      23.804  22.520 -32.324  1.00 12.920          O  
ATOM   1134  H   GLU A  72      26.029  19.480 -27.425  1.00 11.090          H  
ATOM   1135  HA  GLU A  72      23.828  21.240 -27.412  1.00 11.060          H  
ATOM   1136 1HB  GLU A  72      25.677  21.354 -29.063  1.00 15.500          H  
ATOM   1137 2HB  GLU A  72      25.105  19.876 -29.803  1.00 15.500          H  
ATOM   1138 1HG  GLU A  72      23.002  20.939 -30.465  1.00 15.500          H  
ATOM   1139 2HG  GLU A  72      23.441  22.418 -29.619  1.00 15.500          H  
ATOM   1140  N   ALA A  73      23.116  18.203 -28.505  1.00  9.150          N  
ATOM   1141  CA  ALA A  73      21.967  17.364 -28.772  1.00  9.340          C  
ATOM   1142  C   ALA A  73      21.047  17.326 -27.564  1.00  9.430          C  
ATOM   1143  O   ALA A  73      19.824  17.438 -27.701  1.00  9.720          O  
ATOM   1144  CB  ALA A  73      22.415  15.957 -29.112  1.00 13.000          C  
ATOM   1145  H   ALA A  73      24.067  17.817 -28.555  1.00 10.980          H  
ATOM   1146  HA  ALA A  73      21.421  17.789 -29.612  1.00 11.210          H  
ATOM   1147 1HB  ALA A  73      21.546  15.338 -29.325  1.00 15.600          H  
ATOM   1148 2HB  ALA A  73      23.066  15.986 -29.985  1.00 15.600          H  
ATOM   1149 3HB  ALA A  73      22.964  15.537 -28.268  1.00 15.600          H  
ATOM   1150  N   ALA A  74      21.615  17.184 -26.363  1.00  9.390          N  
ATOM   1151  CA  ALA A  74      20.785  17.155 -25.170  1.00  9.690          C  
ATOM   1152  C   ALA A  74      20.038  18.466 -24.987  1.00  9.770          C  
ATOM   1153  O   ALA A  74      18.861  18.497 -24.609  1.00 10.240          O  
ATOM   1154  CB  ALA A  74      21.630  16.873 -23.953  1.00 13.450          C  
ATOM   1155  H   ALA A  74      22.633  17.042 -26.290  1.00 11.270          H  
ATOM   1156  HA  ALA A  74      20.056  16.368 -25.296  1.00 11.630          H  
ATOM   1157 1HB  ALA A  74      20.999  16.824 -23.066  1.00 16.140          H  
ATOM   1158 2HB  ALA A  74      22.125  15.932 -24.098  1.00 16.140          H  
ATOM   1159 3HB  ALA A  74      22.370  17.662 -23.829  1.00 16.140          H  
ATOM   1160  N   LEU A  75      20.717  19.568 -25.277  1.00  9.530          N  
ATOM   1161  CA  LEU A  75      20.138  20.880 -25.099  1.00  9.840          C  
ATOM   1162  C   LEU A  75      18.937  21.050 -26.024  1.00 10.120          C  
ATOM   1163  O   LEU A  75      17.848  21.416 -25.590  1.00 10.710          O  
ATOM   1164  CB  LEU A  75      21.231  21.924 -25.396  1.00 13.650          C  
ATOM   1165  CG  LEU A  75      20.923  23.432 -25.293  1.00 13.650          C  
ATOM   1166  CD1 LEU A  75      20.537  23.797 -23.858  1.00 13.650          C  
ATOM   1167  CD2 LEU A  75      22.185  24.188 -25.738  1.00 13.650          C  
ATOM   1168  H   LEU A  75      21.702  19.493 -25.553  1.00 11.440          H  
ATOM   1169  HA  LEU A  75      19.809  20.974 -24.070  1.00 11.810          H  
ATOM   1170 1HB  LEU A  75      22.071  21.716 -24.733  1.00 16.380          H  
ATOM   1171 2HB  LEU A  75      21.578  21.752 -26.406  1.00 16.380          H  
ATOM   1172  HG  LEU A  75      20.091  23.692 -25.948  1.00 16.380          H  
ATOM   1173 1HD1 LEU A  75      20.335  24.866 -23.793  1.00 16.380          H  
ATOM   1174 2HD1 LEU A  75      19.656  23.257 -23.575  1.00 16.380          H  
ATOM   1175 3HD1 LEU A  75      21.360  23.540 -23.183  1.00 16.380          H  
ATOM   1176 1HD2 LEU A  75      22.014  25.264 -25.686  1.00 16.380          H  
ATOM   1177 2HD2 LEU A  75      23.020  23.918 -25.080  1.00 16.380          H  
ATOM   1178 3HD2 LEU A  75      22.421  23.907 -26.759  1.00 16.380          H  
ATOM   1179  N   ARG A  76      19.114  20.726 -27.307  1.00  9.900          N  
ATOM   1180  CA  ARG A  76      18.038  20.868 -28.287  1.00 10.330          C  
ATOM   1181  C   ARG A  76      16.827  19.999 -27.968  1.00 10.800          C  
ATOM   1182  O   ARG A  76      15.681  20.401 -28.170  1.00 11.440          O  
ATOM   1183  CB  ARG A  76      18.538  20.548 -29.685  1.00 14.290          C  
ATOM   1184  CG  ARG A  76      19.456  21.608 -30.288  1.00 14.290          C  
ATOM   1185  CD  ARG A  76      19.900  21.252 -31.664  1.00 14.290          C  
ATOM   1186  NE  ARG A  76      20.795  22.264 -32.228  1.00 14.290          N  
ATOM   1187  CZ  ARG A  76      20.424  23.398 -32.847  1.00 14.290          C  
ATOM   1188  NH1 ARG A  76      19.151  23.720 -33.017  1.00 14.290          N  
ATOM   1189  NH2 ARG A  76      21.386  24.181 -33.280  1.00 14.290          N  
ATOM   1190  H   ARG A  76      20.037  20.398 -27.608  1.00 11.880          H  
ATOM   1191  HA  ARG A  76      17.716  21.908 -28.277  1.00 12.400          H  
ATOM   1192 1HB  ARG A  76      19.097  19.609 -29.656  1.00 17.150          H  
ATOM   1193 2HB  ARG A  76      17.690  20.409 -30.354  1.00 17.150          H  
ATOM   1194 1HG  ARG A  76      18.936  22.562 -30.322  1.00 17.150          H  
ATOM   1195 2HG  ARG A  76      20.347  21.706 -29.664  1.00 17.150          H  
ATOM   1196 1HD  ARG A  76      20.451  20.310 -31.615  1.00 17.150          H  
ATOM   1197 2HD  ARG A  76      19.044  21.131 -32.322  1.00 17.150          H  
ATOM   1198  HE  ARG A  76      21.815  22.119 -32.154  1.00 17.150          H  
ATOM   1199 1HH1 ARG A  76      18.424  23.109 -32.681  1.00 17.150          H  
ATOM   1200 2HH1 ARG A  76      18.905  24.579 -33.487  1.00 17.150          H  
ATOM   1201 1HH2 ARG A  76      22.360  23.875 -33.119  1.00 17.150          H  
ATOM   1202 2HH2 ARG A  76      21.179  25.047 -33.752  1.00 17.150          H  
ATOM   1203  N   ARG A  77      17.093  18.805 -27.449  1.00 10.670          N  
ATOM   1204  CA  ARG A  77      16.071  17.832 -27.103  1.00 11.290          C  
ATOM   1205  C   ARG A  77      15.444  18.035 -25.730  1.00 11.800          C  
ATOM   1206  O   ARG A  77      14.590  17.235 -25.349  1.00 12.380          O  
ATOM   1207  CB  ARG A  77      16.649  16.431 -27.117  1.00 15.560          C  
ATOM   1208  CG  ARG A  77      17.113  15.917 -28.459  1.00 15.560          C  
ATOM   1209  CD  ARG A  77      17.749  14.589 -28.310  1.00 15.560          C  
ATOM   1210  NE  ARG A  77      18.975  14.658 -27.523  1.00 15.560          N  
ATOM   1211  CZ  ARG A  77      19.628  13.583 -27.010  1.00 15.560          C  
ATOM   1212  NH1 ARG A  77      19.154  12.367 -27.218  1.00 15.560          N  
ATOM   1213  NH2 ARG A  77      20.737  13.733 -26.299  1.00 15.560          N  
ATOM   1214  H   ARG A  77      18.076  18.533 -27.346  1.00 12.800          H  
ATOM   1215  HA  ARG A  77      15.284  17.894 -27.852  1.00 13.550          H  
ATOM   1216 1HB  ARG A  77      17.503  16.413 -26.441  1.00 18.670          H  
ATOM   1217 2HB  ARG A  77      15.917  15.731 -26.727  1.00 18.670          H  
ATOM   1218 1HG  ARG A  77      16.259  15.822 -29.127  1.00 18.670          H  
ATOM   1219 2HG  ARG A  77      17.833  16.602 -28.895  1.00 18.670          H  
ATOM   1220 1HD  ARG A  77      17.054  13.918 -27.807  1.00 18.670          H  
ATOM   1221 2HD  ARG A  77      17.994  14.195 -29.296  1.00 18.670          H  
ATOM   1222  HE  ARG A  77      19.370  15.596 -27.360  1.00 18.670          H  
ATOM   1223 1HH1 ARG A  77      18.310  12.234 -27.753  1.00 18.670          H  
ATOM   1224 2HH1 ARG A  77      19.633  11.564 -26.837  1.00 18.670          H  
ATOM   1225 1HH2 ARG A  77      21.114  14.660 -26.109  1.00 18.670          H  
ATOM   1226 2HH2 ARG A  77      21.206  12.923 -25.928  1.00 18.670          H  
ATOM   1227  N   ASN A  78      15.910  19.028 -24.954  1.00 11.760          N  
ATOM   1228  CA  ASN A  78      15.451  19.253 -23.584  1.00 12.370          C  
ATOM   1229  C   ASN A  78      15.599  17.960 -22.734  1.00 12.680          C  
ATOM   1230  O   ASN A  78      14.719  17.564 -21.945  1.00 13.380          O  
ATOM   1231  CB  ASN A  78      14.050  19.854 -23.586  1.00 17.070          C  
ATOM   1232  CG  ASN A  78      13.982  21.235 -24.167  1.00 17.070          C  
ATOM   1233  OD1 ASN A  78      14.904  22.060 -24.063  1.00 17.070          O  
ATOM   1234  ND2 ASN A  78      12.861  21.521 -24.777  1.00 17.070          N  
ATOM   1235  H   ASN A  78      16.603  19.688 -25.329  1.00 14.110          H  
ATOM   1236  HA  ASN A  78      16.111  19.991 -23.139  1.00 14.840          H  
ATOM   1237 1HB  ASN A  78      13.415  19.273 -24.208  1.00 20.490          H  
ATOM   1238 2HB  ASN A  78      13.630  19.858 -22.608  1.00 20.490          H  
ATOM   1239 1HD2 ASN A  78      12.733  22.419 -25.195  1.00 20.490          H  
ATOM   1240 2HD2 ASN A  78      12.107  20.827 -24.817  1.00 20.490          H  
ATOM   1241  N   HIS A  79      16.753  17.306 -22.935  1.00 12.320          N  
ATOM   1242  CA  HIS A  79      17.181  16.068 -22.296  1.00 12.740          C  
ATOM   1243  C   HIS A  79      18.133  16.370 -21.131  1.00 12.710          C  
ATOM   1244  O   HIS A  79      17.727  16.960 -20.130  1.00 13.040          O  
ATOM   1245  OXT HIS A  79      19.347  16.306 -21.330  1.00 19.110          O  
ATOM   1246  CB  HIS A  79      17.897  15.226 -23.362  1.00 16.950          C  
ATOM   1247  CG  HIS A  79      18.451  13.906 -22.957  1.00 16.950          C  
ATOM   1248  ND1 HIS A  79      17.679  12.763 -22.818  1.00 16.950          N  
ATOM   1249  CD2 HIS A  79      19.728  13.545 -22.663  1.00 16.950          C  
ATOM   1250  CE1 HIS A  79      18.492  11.760 -22.448  1.00 16.950          C  
ATOM   1251  NE2 HIS A  79      19.713  12.220 -22.357  1.00 16.950          N  
ATOM   1252  H   HIS A  79      17.417  17.721 -23.596  1.00 14.780          H  
ATOM   1253  HA  HIS A  79      16.319  15.524 -21.912  1.00 15.290          H  
ATOM   1254 1HB  HIS A  79      17.230  15.068 -24.207  1.00 20.340          H  
ATOM   1255 2HB  HIS A  79      18.702  15.802 -23.721  1.00 20.340          H  
ATOM   1256  HD2 HIS A  79      20.601  14.196 -22.668  1.00 20.340          H  
ATOM   1257  HE1 HIS A  79      18.231  10.736 -22.247  1.00 20.340          H  
ATOM   1258  HE2 HIS A  79      20.517  11.662 -22.088  1.00 20.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -330.239 33.8553 262.438 -24.2596 7.16067 16.2269 117.149 -135.591 -0.62606 -4.08836 -96.36 -23.7297 -18.5833 -9.31068 -29.2843 -8.15303 0 2.35141 3.85413 45.3197 51.9346 -15.7114 32.4335 -46.4148 -4.96392 51.6171 -122.976
GLY:NtermProteinFull_1 -2.02657 0.03862 3.13088 -0.00043 0 0 1.50985 -1.48018 -0 -0 -3.58962 0.36182 0 0 0 0 0 0.03029 0 0 0 0 0 0.83697 0 0.06746 -1.12092
GLY_2 -3.45772 0.50413 3.73404 -0.00027 0 0 2.01453 -1.93143 -0.02341 -0.14437 -2.24541 -0.21776 0 0 0 0 0 -0.04545 0 0 0 0.55439 0 0.83697 0.26023 0.83497 0.67343
PRO_3 -4.92791 0.96876 2.7846 -0.12748 0.00807 0.09344 0.85247 -1.14244 -0.00182 -0.03593 -0.33896 0.20072 0 0 0 0 0 -0.09259 0.02451 0.15984 0 -0.64629 0 -2.4119 0.16356 1.05045 -3.41891
ASP_4 -5.19989 0.18687 5.99268 -0.12594 0.02619 0.39993 2.24872 -2.65894 -0.00931 -0.04586 -4.06451 -1.02484 0 0 -0.85 0 0 0.06027 0.05689 0 2.5073 -0.57588 0 -2.3716 -0.00107 0.4805 -4.96849
PHE_5 -8.2957 1.17963 4.55676 -0.63623 0.04683 0.08719 2.43871 -2.56514 -5e-05 -0.00016 -1.36651 -0.37465 0 0 0 0 0 0.04539 0.02991 0 2.24854 -0.3334 0 1.0402 0.95325 1.15533 0.2099
PRO_6 -5.04084 0.75606 1.71175 -0.17916 0.06167 0.1258 0.25092 -0.82378 -0 -0 -0.02381 0.04472 0 0 0 0 0 0.00272 0.01049 0.18743 0 -0.8905 0 -2.4119 1.18484 1.13513 -3.89843
ARG_7 -6.14447 0.71011 5.34583 -0.55053 0.05803 0.22604 3.58906 -2.44858 -5e-05 -0.00016 -3.42114 0.44698 0 0 0 -1.26308 0 -0.0014 0.43083 3.37664 0 -0.22839 0 -1.2888 0.22448 0.53417 -0.40442
ASN_8 -1.80439 0.09071 2.48073 -0.18044 0.03455 0.27268 0.59936 -1.11788 -0 -0 -0.29262 -0.29714 0 0 0 0 0 -0.01653 0.00538 0 1.44032 0.1769 0 -0.93687 -0.13036 0.43075 0.75515
GLN_9 -4.67596 0.25151 4.49847 -0.26291 0.04452 0.22259 1.73025 -2.13531 -0 -0 -1.15255 -0.30949 0 0 0 -1.26308 0 0.00709 0.15116 0 3.1888 -0.00858 0 -0.18838 -0.22031 0.19466 0.07249
VAL_10 -2.75301 0.26458 1.59985 -0.31903 0.26293 0.07371 0.57417 -0.99153 -0 -0 -0.23745 -0.21674 0 0 0 0 0 -0.06442 0.00029 0.10552 0 -0.28289 0 1.9342 -0.26931 0.22031 -0.09882
TYR_11 -4.11658 0.28959 1.76428 -0.80432 0.08631 0.1389 0.0698 -1.41884 -0.00514 -0.03093 0.16213 -0.51968 0 0 0 0 0 0.09045 0.02072 0 2.03576 -0.24929 0.00346 1.2797 0.06217 0.18906 -0.95246
THR_12 -5.35569 0.50545 3.61976 -0.11553 0.06719 0.09176 1.3873 -2.16822 -0.01841 -0.16773 -0.69154 -0.60012 0 0 0 0 0 0.11657 0.0109 0.14851 0 -0.35001 2.26703 -1.0874 -0.05692 0.37754 -2.01955
LYS_13 -1.66978 0.0734 1.61296 -0.31148 0.02814 0.14672 0.46263 -0.82511 -0 -0 0.66561 -0.01125 0 0 0 0 0 -0.08501 0.00213 1.71834 0 -0.07759 0 -1.5107 -0.48444 0.42281 0.1574
SER_14 -1.71213 0.11656 2.04041 -0.03268 0.00784 0.05575 0.50869 -0.91606 -0 -0 -0.29321 -0.96012 0 0 0 0 0 -0.05228 0.01339 0.33531 0 -0.26064 0.63049 -0.77834 -0.59352 0.45104 -1.43951
THR_15 -5.25609 0.75364 3.68396 -0.24281 0.30684 0.10089 2.06875 -2.03243 -0.01509 -0.17273 -1.87379 -0.43053 0 0 -0.7255 0 0 0.95932 0.00092 1.857 0 0.15827 4.09168 -1.0874 -0.41421 1.23289 2.96358
PRO_16 -4.16789 0.51082 2.35309 -0.15001 0.00066 0.11078 1.32532 -1.02251 -0 -0 -1.66816 0.14666 0 0 -0.7255 0 0 -0.04526 0.02512 0.25177 0 -1.10813 0 -2.4119 -0.48965 1.56908 -5.4957
LEU_17 -2.42807 0.45256 1.73535 -0.45689 0.24809 0.07939 0.73174 -0.91597 -0 -0 -0.30273 0.32537 0 0 0 0 0 -0.00942 0.00459 0.45009 0 -0.14781 0 0.18072 -0.65385 1.25637 0.54953
PRO_18 -4.8049 0.68945 2.75576 -0.1904 0.00251 0.13433 1.45409 -1.24689 -0 -0 -1.74968 0.13429 0 0 -0.57716 0 0 0.01424 0.00136 0.33718 0 -0.85771 0 -2.4119 -0.2549 0.74275 -5.82758
ARG_19 -3.64459 0.22847 3.73273 -0.9276 0.31783 0.66904 1.86223 -1.76696 -0 -0 -3.83815 -0.27255 0 0 -0.85 -1.06517 0 0.07337 0.08892 2.99974 0 -0.22688 0 -1.2888 0.9964 0.71382 -2.19817
VAL_20 -4.81354 0.34884 2.70346 -0.25586 0.1107 0.05241 1.11303 -1.64239 -0 -0 -0.52576 -0.46348 0 0 -0.43104 0 0 -0.06383 0.0256 0.24815 0 -0.71072 0 1.9342 0.80034 0.90947 -0.66041
ARG_21 -3.62247 0.18898 4.18866 -0.90816 0.2128 0.66518 1.8026 -1.82143 -0 -0 -1.73277 0.00728 0 0 -1.0082 0 0 0.00193 0.00738 1.8745 0 -0.24132 0 -1.2888 -0.30807 0.47211 -1.50979
THR_22 -1.50613 0.09135 1.16774 -0.16709 0.0792 0.06109 0.06236 -0.56142 -0 -0 -0.42982 -0.15583 0 0 0 0 0 -0.07266 0.00042 0.05493 0 0.03951 2.31215 -1.0874 -0.34236 0.2048 -0.24917
LYS_23 -4.01921 0.58252 2.44501 -0.47796 0.15525 0.26359 0.62485 -1.06274 -0 -0 0.02686 -0.02052 0 0 0 0 0 0.12755 0.01955 1.81309 0 0.02139 0 -1.5107 -0.38233 0.75735 -0.63647
PRO_24 -1.85767 0.63725 1.79706 -0.13836 0.00029 0.10255 0.47679 -0.69087 -0 -0 0.26211 0.17868 0 0 0 0 0 0.19567 0.02736 0.13314 0 -1.21225 0 -2.4119 -0.35063 1.61807 -1.23271
PRO_25 -1.53279 0.27549 1.12963 -0.1138 0.00517 0.08334 0.33636 -0.53657 -0 -0 0.07376 0.26353 0 0 0 0 0 -0.11641 0.03065 0.0654 0 -0.99905 0 -2.4119 0.08514 1.14544 -2.21661
TRP_26 -8.31649 0.7465 2.61814 -0.85798 0.01818 0.36189 0.78203 -2.16309 -0.01224 -0.07845 -0.10626 0.01114 0 0 0 0 0 -0.02329 0.07535 0 1.50969 -0.25589 0 1.6906 -0.01099 0.34356 -3.66758
VAL_27 -3.16994 0.13145 2.45528 -0.28686 0.20046 0.06606 1.42118 -1.26537 -0 -0 -1.31796 -0.29825 0 0 0 0 0 -0.04464 1e-05 0.15531 0 -0.52837 0 1.9342 -0.44012 0.22786 -0.75971
TYR_28 -5.40443 0.42873 1.13347 -0.98726 0.10476 0.57602 0.45127 -1.33905 -0.00096 -0.00254 -0.17316 -0.30805 0 0 0 0 0 0.0341 0.14634 0 1.55875 -0.47297 0.00032 1.2797 -0.27564 0.24784 -3.00276
THR_29 -3.63865 0.21483 2.58315 -0.11262 0.09662 0.07407 1.61804 -1.48409 -0.01614 -0.16158 -1.47929 -0.51239 0 0 -1.65691 0 0 0.11418 0.17737 0.26815 0 -0.79679 2.28716 -1.0874 -0.11548 0.43123 -3.19653
THR_30 -3.51064 0.39602 2.38684 -0.20289 0.11918 0.06981 1.67888 -1.38447 -0.03185 -0.14425 -2.20394 -0.68611 0 0 -0.95538 0 0 0.01118 0.09172 1.10695 0 -0.39229 2.29208 -1.0874 0.19623 0.4883 -1.76204
THR_31 -3.02779 0.35912 1.55034 -0.13493 0.0786 0.09013 0.38461 -0.93668 -0 -0 -0.64786 -0.94501 0 0 -0.16141 0 0 0.03653 0.0027 0.04237 0 -0.42119 2.26655 -1.0874 0.14707 0.38081 -2.02345
HIS_D_32 -5.27622 1.00341 4.51119 -0.42138 0.01097 0.28486 2.75019 -2.21259 -0 -0 -3.22236 -0.03577 0 0 -0.83311 0 0 0.03929 0.18293 0 1.50493 -0.0759 0 -0.45461 -0.3796 1.34192 -1.28186
PRO_33 -3.46237 0.78332 2.3042 -0.1819 0.00235 0.12469 1.04615 -1.0764 -0 -0 -0.73048 0.21009 0 0 -0.83311 0 0 0.27916 0.00222 0.31095 0 -0.74245 0 -2.4119 -0.40175 1.62341 -3.15383
PRO_34 -2.25961 0.38678 0.89092 -0.08941 0.00045 0.05637 0.34625 -0.42329 -0 -0 0.46285 0.79206 0 0 0 0 0 0.11593 0.02898 0.29242 0 1.44281 0 -2.4119 0.45546 0.63621 0.72328
LEU_35 -2.26031 0.23158 1.42462 -0.50144 0.17901 0.16599 0.40868 -0.8114 -0 -0 -0.03235 -0.04475 0 0 0 0 0 0.24081 0.00887 0.4628 0 0.40138 0 0.18072 1.84075 0.41628 2.31126
VAL_36 -4.25457 0.53792 2.52144 -0.28832 0.16696 0.06465 0.99018 -1.59615 -0.01614 -0.16158 -0.27167 -0.33985 0 0 0 0 0 -0.00048 0.03564 0.24576 0 -0.49232 0 1.9342 1.37543 0.53828 0.98938
GLN_37 -4.46613 0.47011 3.603 -0.3583 0.06528 0.22672 1.22845 -1.80035 -0 -0 -1.19377 -0.1674 0 0 0 0 0 -0.05705 0.03283 0 2.68385 0.09634 0 -0.18838 -0.03827 0.49799 0.63494
ASN_38 -3.08215 0.46244 3.34201 -0.15969 0.00796 0.2092 2.07855 -1.61413 -0.03366 -0.17008 -2.20384 -0.67212 0 0 -1.90537 0 0 -0.01456 0.02522 0 2.33258 -0.05801 0 -0.93687 0.1662 0.34879 -1.87753
ARG_39 -1.22676 0.07885 1.44917 -0.47258 0.05867 0.28132 0.56997 -0.66561 -0 -0 -0.64558 0.13246 0 0 -1.04243 0 0 -0.01787 0.00816 1.77299 0 0.12446 0 -1.2888 0.62469 0.47132 0.21243
ALA_40 -2.98401 0.40855 1.41186 -0.02516 0 0 1.33866 -1.24475 -0.00182 -0.02583 -1.24352 -0.19515 0 0 0 0 0 0.03081 0 0 0 -0.1256 0 1.8394 -0.04639 0.44217 -0.42077
MET_41 -4.2763 0.26804 3.3137 -0.29839 0.09415 0.02902 1.929 -1.54518 -0 -0 -1.14727 0.14109 0 0 0 0 0 0.19999 0.09976 1.19402 0 0.19036 0 0.60916 -0.35174 0.361 0.81042
THR_42 -4.77267 0.63101 3.13312 -0.22958 0.26928 0.09976 2.11078 -1.96665 -0.00413 -0.04311 -1.54423 -1.25596 0 0 -1.19895 0 0 -0.00563 0.31521 1.65831 0 0.44084 2.49866 -1.0874 0.17033 0.44902 -0.33202
THR_43 -3.69485 0.21162 1.34388 -0.12222 0.08515 0.0673 0.42288 -1.09987 -0.00413 -0.04311 -0.09176 -1.33009 0 0 0 0 0 -0.04502 0.0009 0.10547 0 -0.24422 2.27718 -1.0874 -0.14296 0.35387 -3.03736
THR_44 -4.43647 0.39482 4.23028 -0.22158 0.16275 0.09914 2.02239 -2.21279 -0.00266 -0.04699 -2.71271 -0.73587 0 0 -1.95353 0 0 0.09573 0.09011 0.16425 0 0.13389 4.14611 -1.0874 -0.1298 0.44544 -1.55487
MET_45 -4.68212 0.296 2.85709 -0.48706 0.15057 0.11764 1.2088 -1.49768 -0.00863 -0.02892 -1.27615 0.17167 0 0 -0.75458 0 0 -0.03654 0.02918 1.78579 0 0.10767 0 0.60916 -0.18934 0.65307 -0.9744
SER_46 -2.86281 0.13769 3.24288 -0.02987 0 0.05013 1.9456 -1.48585 -0 -0 -0.99172 -1.08914 0 0 -1.18691 0 0 -0.00135 0.00404 1.07513 0 -0.04265 0.68268 -0.77834 -0.5889 0.69081 -1.22855
LYS_47 -3.85105 0.28148 3.27335 -0.36613 0.04878 0.24784 1.50147 -1.45371 -0.02151 -0.15221 -1.48882 -0.0119 0 0 0 0 0 0.02617 0.05256 2.20101 0 -0.00018 0 -1.5107 -0.42672 0.45737 -1.19291
SER_48 -2.90059 0.33668 3.56479 -0.02766 0 0.06496 1.81532 -1.62394 -0.0209 -0.14984 -1.73642 -0.14225 0 0 -1.18691 0 0 0.17177 0.01745 0.05272 0 -0.52674 0.61272 -0.77834 -0.32911 0.41722 -2.36906
ALA_49 -4.2805 0.18207 1.88284 -0.02311 0 0 1.66039 -1.63893 -0 -0 -0.10199 -0.22372 0 0 -1.13743 0 0 0.26544 0 0 0 -0.08954 0 1.8394 -0.64766 0.61702 -1.69573
LYS_50 -3.13143 0.1847 2.8802 -0.31355 0.02975 0.14873 1.16921 -1.29983 -0 -0 -0.44432 -0.0095 0 0 0 0 0 -0.00904 0.00425 1.84033 0 -0.07176 0 -1.5107 -0.60182 0.79226 -0.34249
LYS_51 -2.8092 0.80915 2.76436 -0.52638 0.16458 0.36126 0.68037 -1.15329 -0 -0 0.73924 -0.04537 0 0 0 0 0 0.02433 0.04775 1.67252 0 -0.23783 0 -1.5107 -0.04316 1.74558 2.68322
GLY_52 -2.66578 0.64148 1.10387 -0.00022 0 0 0.26623 -0.84898 -0 -0 1.40098 -0.22558 0 0 0 0 0 -0.08039 0 0 0 0.62952 0 0.83697 0.1231 1.50637 2.68756
ASN_53 -3.96128 0.39709 3.96632 -0.2783 0.03841 0.44018 1.93878 -1.89435 -0 -0 -1.44781 -0.70041 0 0 0 0 0 -0.04027 0.01524 0 2.19498 -0.70752 0 -0.93687 0.60207 0.52888 0.15514
SER_54 -4.08138 0.45298 4.2277 -0.0271 0 0.04906 1.80587 -1.92245 -0 -0 -1.61206 -1.13165 0 0 -1.94329 0 0 0.01268 0.29781 0.6553 0 -0.40003 0.7028 -0.77834 0.60289 0.54887 -2.54034
LYS_55 -1.61774 0.23169 1.80163 -0.32492 0.04894 0.18403 0.72882 -0.86868 -0.00272 -0.03558 -1.00712 -0.21413 0 0 0 0 0 -0.05717 0.00188 1.74338 0 -0.05186 0 -1.5107 -0.20068 0.3513 -0.79963
ASN_56 -4.78935 0.27452 4.8978 -0.21489 0.02321 0.35481 1.9444 -2.30353 -0.02398 -0.13535 -1.77847 -0.57393 0 0 -1.22339 0 0 -0.00297 0.1593 0 2.53263 -0.53217 0 -0.93687 -0.12849 0.29526 -2.16146
LEU_57 -3.45641 0.44893 3.63596 -0.56156 0.17813 0.13267 0.87573 -1.74466 -0.00272 -0.03558 -1.11746 0.31526 0 0 0 0 0 -0.00362 0.02346 0.45305 0 -0.18094 0 0.18072 -0.03769 0.30982 -0.58691
ASP_58 -2.27542 0.09194 2.51926 -0.12944 0.03455 0.40885 0.45054 -1.19106 -0.00929 -0.04382 -0.09559 -1.01572 0 0 0 0 0 -0.07297 0.01232 0 2.46784 -0.58762 0 -2.3716 -0.40451 0.18771 -2.02403
ASP_59 -5.59369 0.59537 7.94376 -0.16565 0.08317 0.50726 3.90718 -3.27791 -0.01959 -0.11185 -5.07771 -1.72047 0 0 -0.82763 -1.06517 0 0.00176 0.09742 0 3.96737 0.18316 0 -2.3716 -0.31175 0.25573 -3.00083
ASP_60 -1.67633 0.17905 2.73877 -0.11513 0.00964 0.35321 1.01467 -1.18818 -0 -0 0.15794 -0.4226 0 0 0 0 0 -0.03208 0.00056 0 1.79373 -0.01781 0 -2.3716 -0.24132 0.40322 0.58573
ILE_61 -5.89704 0.49788 4.13333 -0.51121 0.44694 0.10952 2.32121 -2.20971 -0 -0 -1.79977 -0.24264 0 0 -0.82763 0 0 0.09713 0.00375 1.07401 0 -0.14963 0 0.73287 -0.27889 0.56326 -1.9366
LEU_62 -7.03777 0.56538 3.12765 -0.47555 0.31234 0.08472 1.94079 -2.42863 -0.01959 -0.11185 -0.57291 0.37368 0 0 0 0 0 -0.00698 0.12638 0.50369 0 -0.0364 0 0.18072 -0.37048 0.52527 -3.31952
LEU_63 -4.9708 0.40731 2.24972 -0.47425 0.16437 0.08716 0.99063 -1.35741 -0.00563 -0.05362 -0.11307 0.2989 0 0 0 0 0 0.00015 0.07578 0.41333 0 -0.27389 0 0.18072 -0.50258 0.36072 -2.52246
SER_64 -3.93635 0.46673 4.3644 -0.03083 0 0.05362 2.22375 -2.07025 -0 -0 -2.18224 -1.01518 0 0 -0.9376 0 0 -0.04432 0.03656 1.06843 0 -0.0531 0.61938 -0.77834 -0.51951 0.34916 -2.38571
ASN_65 -4.74718 0.30613 3.52669 -0.33581 0.0665 0.65228 1.17304 -1.84713 -0.01676 -0.13001 0.24328 -1.73876 0 0 0 0 0 0.04709 0.22025 0 2.92965 -0.23406 0 -0.93687 -0.44775 0.31334 -0.95607
GLU_66 -3.32552 0.49953 2.88747 -0.2319 0.0463 0.37137 0.76127 -1.43561 -0 -0 -0.52885 -0.58946 0 0 -0.9376 0 0 -0.04489 0.00298 0 2.91367 -0.03102 0 -2.7348 -0.40906 0.19755 -2.58858
THR_67 -3.53852 0.69918 3.70472 -0.13687 0.1175 0.07859 1.6047 -1.73151 -0.02227 -0.10181 -1.41991 -0.09593 0 0 0 -0.56213 0 0.0677 0.02312 0.03576 0 -0.42849 4.14021 -1.0874 -0.39028 2.37407 3.33044
ILE_68 -5.76491 1.0002 4.56006 -0.44544 0.3466 0.07588 1.75178 -2.50082 -0.06338 -0.30094 -0.67322 0.19709 0 0 0 0 0 0.1974 0.02946 0.37197 0 -0.05239 0 0.73287 0.60202 2.84495 2.90918
GLN_69 -3.81406 0.40048 3.19295 -0.65038 0.28327 1.07663 1.21205 -1.71519 -0.02868 -0.21748 -0.59417 -2.23066 0 0 0 0 0 -0.03739 0.03927 0 4.28719 -0.03303 0 -0.18838 0.73968 0.76086 2.48296
MET_70 -4.05717 0.24156 3.55079 -0.52848 0.10268 0.13165 1.43808 -1.85613 -0.06359 -0.38089 -0.99563 -0.02225 0 0 0 0 0 -0.0169 0.02547 1.05725 0 0.00567 0 0.60916 -0.04747 0.50823 -0.29797
SER_71 -6.669 0.64338 6.47793 -0.02358 0 0.0213 2.57511 -3.17722 -0.00563 -0.05362 -2.17591 -0.3635 0 0 0 -0.56213 0 0.04597 0.02877 0.50486 0 0.32683 0.60285 -0.77834 0.09742 0.46789 -2.01661
GLU_72 -6.75261 0.28391 7.44726 -0.34711 0.08795 0.41619 3.58829 -3.31416 -0.01676 -0.13001 -3.5867 -0.63363 0 0 0 -1.18612 0 0.00949 0.00896 0 3.42412 -0.18493 0 -2.7348 -0.10467 0.33851 -3.38682
ALA_73 -4.93032 0.35926 4.99099 -0.02123 0 0 2.69412 -2.72667 -0 -0 -2.51988 -0.36635 0 0 0 0 0 0.01355 0 0 0 -0.14626 0 1.8394 -0.35515 0.26634 -0.90221
ALA_74 -6.88744 0.54081 5.29327 -0.02195 0 0 3.39718 -3.27984 -0 -0 -2.32774 -0.37179 0 0 0 0 0 -0.05267 0 0 0 -0.24575 0 1.8394 -0.34097 0.25409 -2.20339
LEU_75 -6.66375 0.47865 4.89373 -0.61255 0.12164 0.18237 2.65044 -2.86893 -0 -0 -1.84903 0.11043 0 0 0 0 0 -0.00593 0.04452 0.77852 0 -0.19515 0 0.18072 -0.19111 0.42099 -2.52444
ARG_76 -4.01887 0.12667 4.99957 -0.60643 0.08175 0.33674 2.31331 -2.09506 -0 -0 -2.55682 0.19795 0 0 0 -1.18612 0 -0.05803 0.05151 2.48265 0 -0.15746 0 -1.2888 -0.22532 0.53438 -1.06839
ARG_77 -7.79884 0.51846 6.81457 -0.73448 0.16554 0.53454 2.57991 -3.44272 -0.01206 -0.0725 -1.58836 0.48264 0 0 0 0 0 0.01587 0.02528 1.6536 0 -0.03299 0 -1.2888 -0.53549 0.52337 -2.19246
ASN_78 -7.63621 0.71314 6.56895 -0.17439 0.02112 0.28221 2.83 -3.50974 -0.03326 -0.17917 -3.35537 -1.01225 0 0 -1.47632 0 0 -0.09039 0.00937 0 1.9578 -1.03027 0 -0.93687 -0.77626 0.78061 -7.0473
HIS:CtermProteinFull_79 -8.80368 0.72541 7.5816 -0.67841 0.094 1.10742 2.51679 -3.86591 -0.03211 -0.18786 -2.73334 0.33597 0 0 -1.13743 0 0 0 0.02661 0 2.4551 0 0 -0.45461 -0.50684 1.2614 -2.29588
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

