REMARK ID 517265 DOMAINID 514340 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 272.541 tmscore: 0.85499 3sh4A_203 prob: 100 ident: 21.54
ATOM      1  N   ALA A   1      -4.496   9.438   3.172  1.00 13.260          N  
ATOM      2  CA  ALA A   1      -5.904   9.055   3.143  1.00 12.910          C  
ATOM      3  C   ALA A   1      -6.709  10.157   2.488  1.00 12.560          C  
ATOM      4  O   ALA A   1      -6.633  11.316   2.893  1.00 12.750          O  
ATOM      5  CB  ALA A   1      -6.428   8.781   4.546  1.00 18.210          C  
ATOM      6 1H   ALA A   1      -3.951   8.725   3.635  1.00 15.910          H  
ATOM      7 2H   ALA A   1      -4.160   9.555   2.227  1.00 15.910          H  
ATOM      8 3H   ALA A   1      -4.390  10.311   3.670  1.00 15.910          H  
ATOM      9  HA  ALA A   1      -6.007   8.154   2.539  1.00 15.490          H  
ATOM     10 1HB  ALA A   1      -7.479   8.495   4.488  1.00 21.860          H  
ATOM     11 2HB  ALA A   1      -5.855   7.974   5.000  1.00 21.860          H  
ATOM     12 3HB  ALA A   1      -6.332   9.680   5.150  1.00 21.860          H  
ATOM     13  N   SER A   2      -7.469   9.800   1.473  1.00 12.190          N  
ATOM     14  CA  SER A   2      -8.286  10.765   0.762  1.00 11.970          C  
ATOM     15  C   SER A   2      -9.319  11.429   1.659  1.00 11.830          C  
ATOM     16  O   SER A   2      -9.877  10.808   2.565  1.00 11.970          O  
ATOM     17  CB  SER A   2      -8.987  10.090  -0.398  1.00 16.850          C  
ATOM     18  OG  SER A   2      -8.055   9.599  -1.328  1.00 16.850          O  
ATOM     19  H   SER A   2      -7.477   8.844   1.151  1.00 14.630          H  
ATOM     20  HA  SER A   2      -7.631  11.542   0.366  1.00 14.360          H  
ATOM     21 1HB  SER A   2      -9.605   9.274  -0.028  1.00 20.220          H  
ATOM     22 2HB  SER A   2      -9.651  10.807  -0.883  1.00 20.220          H  
ATOM     23  HG  SER A   2      -8.569   9.213  -2.039  1.00 20.220          H  
ATOM     24  N   GLY A   3      -9.564  12.706   1.392  1.00 11.750          N  
ATOM     25  CA  GLY A   3     -10.574  13.472   2.098  1.00 11.830          C  
ATOM     26  C   GLY A   3     -11.843  13.468   1.266  1.00 12.030          C  
ATOM     27  O   GLY A   3     -12.079  12.543   0.487  1.00 12.080          O  
ATOM     28  H   GLY A   3      -9.042  13.153   0.653  1.00 14.100          H  
ATOM     29 1HA  GLY A   3     -10.764  13.032   3.077  1.00 14.200          H  
ATOM     30 2HA  GLY A   3     -10.228  14.494   2.254  1.00 14.200          H  
ATOM     31  N   GLN A   4     -12.659  14.496   1.434  1.00 12.350          N  
ATOM     32  CA  GLN A   4     -13.930  14.604   0.733  1.00 12.760          C  
ATOM     33  C   GLN A   4     -13.738  15.462  -0.511  1.00 12.100          C  
ATOM     34  O   GLN A   4     -12.763  16.211  -0.599  1.00 11.870          O  
ATOM     35  CB  GLN A   4     -14.999  15.211   1.640  1.00 17.700          C  
ATOM     36  CG  GLN A   4     -15.302  14.407   2.886  1.00 17.700          C  
ATOM     37  CD  GLN A   4     -16.370  15.068   3.734  1.00 17.700          C  
ATOM     38  OE1 GLN A   4     -17.012  16.024   3.287  1.00 17.700          O  
ATOM     39  NE2 GLN A   4     -16.567  14.568   4.950  1.00 17.700          N  
ATOM     40  H   GLN A   4     -12.390  15.232   2.072  1.00 14.820          H  
ATOM     41  HA  GLN A   4     -14.251  13.611   0.418  1.00 15.310          H  
ATOM     42 1HB  GLN A   4     -14.708  16.182   1.933  1.00 21.240          H  
ATOM     43 2HB  GLN A   4     -15.927  15.313   1.083  1.00 21.240          H  
ATOM     44 1HG  GLN A   4     -15.647  13.416   2.598  1.00 21.240          H  
ATOM     45 2HG  GLN A   4     -14.394  14.330   3.484  1.00 21.240          H  
ATOM     46 1HE2 GLN A   4     -17.262  14.968   5.548  1.00 21.240          H  
ATOM     47 2HE2 GLN A   4     -16.022  13.791   5.268  1.00 21.240          H  
ATOM     48  N   ASP A   5     -14.702  15.424  -1.437  1.00 11.960          N  
ATOM     49  CA  ASP A   5     -14.633  16.193  -2.688  1.00 11.470          C  
ATOM     50  C   ASP A   5     -14.436  17.691  -2.452  1.00 10.590          C  
ATOM     51  O   ASP A   5     -13.738  18.370  -3.218  1.00 10.270          O  
ATOM     52  CB  ASP A   5     -15.917  16.009  -3.493  1.00 16.250          C  
ATOM     53  CG  ASP A   5     -16.091  14.612  -4.077  1.00 16.250          C  
ATOM     54  OD1 ASP A   5     -15.163  13.837  -4.074  1.00 16.250          O  
ATOM     55  OD2 ASP A   5     -17.176  14.333  -4.512  1.00 16.250          O  
ATOM     56  H   ASP A   5     -15.479  14.788  -1.308  1.00 14.350          H  
ATOM     57  HA  ASP A   5     -13.789  15.822  -3.270  1.00 13.760          H  
ATOM     58 1HB  ASP A   5     -16.777  16.231  -2.863  1.00 19.500          H  
ATOM     59 2HB  ASP A   5     -15.928  16.726  -4.315  1.00 19.500          H  
ATOM     60  N   GLY A   6     -14.975  18.206  -1.336  1.00 10.360          N  
ATOM     61  CA  GLY A   6     -14.853  19.622  -0.975  1.00  9.760          C  
ATOM     62  C   GLY A   6     -13.384  20.056  -0.850  1.00  8.710          C  
ATOM     63  O   GLY A   6     -13.084  21.250  -0.814  1.00  8.690          O  
ATOM     64  H   GLY A   6     -15.543  17.610  -0.747  1.00 12.430          H  
ATOM     65 1HA  GLY A   6     -15.351  20.229  -1.729  1.00 11.710          H  
ATOM     66 2HA  GLY A   6     -15.369  19.797  -0.031  1.00 11.710          H  
ATOM     67  N   SER A   7     -12.487  19.071  -0.734  1.00  8.010          N  
ATOM     68  CA  SER A   7     -11.045  19.202  -0.662  1.00  7.140          C  
ATOM     69  C   SER A   7     -10.531  20.135   0.426  1.00  6.190          C  
ATOM     70  O   SER A   7      -9.568  20.877   0.229  1.00  5.870          O  
ATOM     71  CB  SER A   7     -10.576  19.634  -2.034  1.00 10.340          C  
ATOM     72  OG  SER A   7     -10.972  18.675  -3.008  1.00 10.340          O  
ATOM     73  H   SER A   7     -12.819  18.109  -0.767  1.00  9.610          H  
ATOM     74  HA  SER A   7     -10.642  18.206  -0.466  1.00  8.570          H  
ATOM     75 1HB  SER A   7     -10.998  20.606  -2.282  1.00 12.410          H  
ATOM     76 2HB  SER A   7      -9.495  19.734  -2.034  1.00 12.410          H  
ATOM     77  HG  SER A   7     -11.975  18.711  -3.063  1.00 12.410          H  
ATOM     78  N   GLY A   8     -11.157  20.071   1.586  1.00  6.010          N  
ATOM     79  CA  GLY A   8     -10.774  20.858   2.731  1.00  5.440          C  
ATOM     80  C   GLY A   8      -9.984  19.995   3.708  1.00  4.300          C  
ATOM     81  O   GLY A   8      -9.708  18.815   3.445  1.00  4.060          O  
ATOM     82  H   GLY A   8     -11.926  19.434   1.671  1.00  7.210          H  
ATOM     83 1HA  GLY A   8     -10.180  21.712   2.406  1.00  6.530          H  
ATOM     84 2HA  GLY A   8     -11.680  21.235   3.198  1.00  6.530          H  
ATOM     85  N   PRO A   9      -9.686  20.522   4.897  1.00  4.040          N  
ATOM     86  CA  PRO A   9      -8.922  19.892   5.948  1.00  3.420          C  
ATOM     87  C   PRO A   9      -9.808  18.915   6.677  1.00  2.790          C  
ATOM     88  O   PRO A   9     -10.164  19.127   7.839  1.00  2.950          O  
ATOM     89  CB  PRO A   9      -8.518  21.081   6.823  1.00  5.130          C  
ATOM     90  CG  PRO A   9      -9.671  22.052   6.678  1.00  5.130          C  
ATOM     91  CD  PRO A   9     -10.156  21.886   5.237  1.00  5.130          C  
ATOM     92  HA  PRO A   9      -8.045  19.385   5.517  1.00  4.100          H  
ATOM     93 1HB  PRO A   9      -8.362  20.750   7.862  1.00  6.160          H  
ATOM     94 2HB  PRO A   9      -7.562  21.498   6.474  1.00  6.160          H  
ATOM     95 1HG  PRO A   9     -10.454  21.816   7.420  1.00  6.160          H  
ATOM     96 2HG  PRO A   9      -9.331  23.076   6.897  1.00  6.160          H  
ATOM     97 1HD  PRO A   9     -11.254  21.943   5.239  1.00  6.160          H  
ATOM     98 2HD  PRO A   9      -9.692  22.641   4.585  1.00  6.160          H  
ATOM     99  N   PHE A  10     -10.140  17.810   6.030  1.00  2.350          N  
ATOM    100  CA  PHE A  10     -11.139  16.953   6.633  1.00  1.910          C  
ATOM    101  C   PHE A  10     -10.533  15.912   7.522  1.00  1.490          C  
ATOM    102  O   PHE A  10     -10.538  14.701   7.266  1.00  1.680          O  
ATOM    103  CB  PHE A  10     -12.005  16.256   5.578  1.00  2.850          C  
ATOM    104  CG  PHE A  10     -12.951  17.153   4.819  1.00  2.850          C  
ATOM    105  CD1 PHE A  10     -12.688  17.597   3.533  1.00  2.850          C  
ATOM    106  CD2 PHE A  10     -14.139  17.540   5.412  1.00  2.850          C  
ATOM    107  CE1 PHE A  10     -13.614  18.400   2.873  1.00  2.850          C  
ATOM    108  CE2 PHE A  10     -15.036  18.339   4.752  1.00  2.850          C  
ATOM    109  CZ  PHE A  10     -14.772  18.765   3.483  1.00  2.850          C  
ATOM    110  H   PHE A  10      -9.787  17.666   5.082  1.00  2.820          H  
ATOM    111  HA  PHE A  10     -11.794  17.574   7.246  1.00  2.290          H  
ATOM    112 1HB  PHE A  10     -11.353  15.767   4.857  1.00  3.420          H  
ATOM    113 2HB  PHE A  10     -12.596  15.479   6.057  1.00  3.420          H  
ATOM    114  HD1 PHE A  10     -11.756  17.303   3.042  1.00  3.420          H  
ATOM    115  HD2 PHE A  10     -14.366  17.199   6.422  1.00  3.420          H  
ATOM    116  HE1 PHE A  10     -13.441  18.732   1.869  1.00  3.420          H  
ATOM    117  HE2 PHE A  10     -15.970  18.628   5.235  1.00  3.420          H  
ATOM    118  HZ  PHE A  10     -15.492  19.388   2.958  1.00  3.420          H  
ATOM    119  N   LEU A  11     -10.106  16.417   8.661  1.00  1.220          N  
ATOM    120  CA  LEU A  11      -9.538  15.610   9.708  1.00  1.010          C  
ATOM    121  C   LEU A  11     -10.696  15.093  10.533  1.00  1.060          C  
ATOM    122  O   LEU A  11     -10.954  15.553  11.650  1.00  1.600          O  
ATOM    123  CB  LEU A  11      -8.548  16.406  10.570  1.00  1.500          C  
ATOM    124  CG  LEU A  11      -7.271  16.983   9.872  1.00  1.500          C  
ATOM    125  CD1 LEU A  11      -6.497  17.839  10.875  1.00  1.500          C  
ATOM    126  CD2 LEU A  11      -6.360  15.825   9.389  1.00  1.500          C  
ATOM    127  H   LEU A  11     -10.175  17.435   8.754  1.00  1.460          H  
ATOM    128  HA  LEU A  11      -9.031  14.752   9.272  1.00  1.210          H  
ATOM    129 1HB  LEU A  11      -9.080  17.233  11.037  1.00  1.800          H  
ATOM    130 2HB  LEU A  11      -8.210  15.750  11.331  1.00  1.800          H  
ATOM    131  HG  LEU A  11      -7.566  17.608   9.026  1.00  1.800          H  
ATOM    132 1HD1 LEU A  11      -5.609  18.248  10.398  1.00  1.800          H  
ATOM    133 2HD1 LEU A  11      -7.129  18.656  11.222  1.00  1.800          H  
ATOM    134 3HD1 LEU A  11      -6.201  17.232  11.716  1.00  1.800          H  
ATOM    135 1HD2 LEU A  11      -5.471  16.241   8.917  1.00  1.800          H  
ATOM    136 2HD2 LEU A  11      -6.059  15.205  10.241  1.00  1.800          H  
ATOM    137 3HD2 LEU A  11      -6.888  15.210   8.667  1.00  1.800          H  
ATOM    138  N   ALA A  12     -11.428  14.166   9.929  1.00  0.700          N  
ATOM    139  CA  ALA A  12     -12.643  13.604  10.489  1.00  0.760          C  
ATOM    140  C   ALA A  12     -12.379  12.959  11.838  1.00  0.660          C  
ATOM    141  O   ALA A  12     -11.351  12.314  12.051  1.00  0.640          O  
ATOM    142  CB  ALA A  12     -13.236  12.596   9.523  1.00  1.040          C  
ATOM    143  H   ALA A  12     -11.112  13.899   8.992  1.00  0.840          H  
ATOM    144  HA  ALA A  12     -13.356  14.414  10.643  1.00  0.910          H  
ATOM    145 1HB  ALA A  12     -14.158  12.188   9.938  1.00  1.250          H  
ATOM    146 2HB  ALA A  12     -13.444  13.086   8.573  1.00  1.250          H  
ATOM    147 3HB  ALA A  12     -12.528  11.806   9.366  1.00  1.250          H  
ATOM    148  N   ASP A  13     -13.333  13.155  12.742  1.00  0.750          N  
ATOM    149  CA  ASP A  13     -13.316  12.631  14.102  1.00  0.760          C  
ATOM    150  C   ASP A  13     -14.091  11.312  14.171  1.00  0.650          C  
ATOM    151  O   ASP A  13     -15.303  11.299  13.944  1.00  0.860          O  
ATOM    152  CB  ASP A  13     -13.935  13.665  15.061  1.00  1.060          C  
ATOM    153  CG  ASP A  13     -13.805  13.303  16.537  1.00  1.060          C  
ATOM    154  OD1 ASP A  13     -13.155  12.334  16.822  1.00  1.060          O  
ATOM    155  OD2 ASP A  13     -14.344  14.009  17.362  1.00  1.060          O  
ATOM    156  H   ASP A  13     -14.128  13.711  12.469  1.00  0.900          H  
ATOM    157  HA  ASP A  13     -12.283  12.443  14.395  1.00  0.910          H  
ATOM    158 1HB  ASP A  13     -13.458  14.632  14.899  1.00  1.270          H  
ATOM    159 2HB  ASP A  13     -14.993  13.781  14.829  1.00  1.270          H  
ATOM    160  N   PHE A  14     -13.404  10.197  14.386  1.00  0.590          N  
ATOM    161  CA  PHE A  14     -14.078   8.902  14.389  1.00  0.530          C  
ATOM    162  C   PHE A  14     -14.312   8.454  15.834  1.00  0.610          C  
ATOM    163  O   PHE A  14     -13.457   8.628  16.695  1.00  0.790          O  
ATOM    164  CB  PHE A  14     -13.239   7.877  13.630  1.00  0.770          C  
ATOM    165  CG  PHE A  14     -13.089   8.232  12.182  1.00  0.770          C  
ATOM    166  CD1 PHE A  14     -11.998   8.978  11.775  1.00  0.770          C  
ATOM    167  CD2 PHE A  14     -14.023   7.849  11.230  1.00  0.770          C  
ATOM    168  CE1 PHE A  14     -11.835   9.329  10.474  1.00  0.770          C  
ATOM    169  CE2 PHE A  14     -13.861   8.212   9.910  1.00  0.770          C  
ATOM    170  CZ  PHE A  14     -12.758   8.954   9.538  1.00  0.770          C  
ATOM    171  H   PHE A  14     -12.414  10.267  14.573  1.00  0.710          H  
ATOM    172  HA  PHE A  14     -15.045   9.000  13.893  1.00  0.640          H  
ATOM    173 1HB  PHE A  14     -12.251   7.798  14.074  1.00  0.920          H  
ATOM    174 2HB  PHE A  14     -13.717   6.893  13.686  1.00  0.920          H  
ATOM    175  HD1 PHE A  14     -11.259   9.295  12.509  1.00  0.920          H  
ATOM    176  HD2 PHE A  14     -14.893   7.262  11.535  1.00  0.920          H  
ATOM    177  HE1 PHE A  14     -10.967   9.924  10.185  1.00  0.920          H  
ATOM    178  HE2 PHE A  14     -14.602   7.917   9.169  1.00  0.920          H  
ATOM    179  HZ  PHE A  14     -12.609   9.257   8.512  1.00  0.920          H  
ATOM    180  N   ASN A  15     -15.455   7.823  16.084  1.00  0.620          N  
ATOM    181  CA  ASN A  15     -15.834   7.343  17.417  1.00  0.710          C  
ATOM    182  C   ASN A  15     -15.395   5.920  17.748  1.00  0.590          C  
ATOM    183  O   ASN A  15     -15.781   5.365  18.775  1.00  0.650          O  
ATOM    184  CB  ASN A  15     -17.336   7.447  17.532  1.00  0.960          C  
ATOM    185  CG  ASN A  15     -17.985   6.581  16.483  1.00  0.960          C  
ATOM    186  OD1 ASN A  15     -17.249   6.009  15.635  1.00  0.960          O  
ATOM    187  ND2 ASN A  15     -19.291   6.472  16.507  1.00  0.960          N  
ATOM    188  H   ASN A  15     -16.111   7.694  15.321  1.00  0.740          H  
ATOM    189  HA  ASN A  15     -15.373   8.004  18.153  1.00  0.850          H  
ATOM    190 1HB  ASN A  15     -17.658   7.120  18.522  1.00  1.150          H  
ATOM    191 2HB  ASN A  15     -17.651   8.482  17.397  1.00  1.150          H  
ATOM    192 1HD2 ASN A  15     -19.764   5.913  15.827  1.00  1.150          H  
ATOM    193 2HD2 ASN A  15     -19.820   6.955  17.207  1.00  1.150          H  
ATOM    194  N   GLY A  16     -14.600   5.326  16.876  1.00  0.500          N  
ATOM    195  CA  GLY A  16     -14.122   3.963  17.050  1.00  0.560          C  
ATOM    196  C   GLY A  16     -15.026   2.933  16.373  1.00  0.650          C  
ATOM    197  O   GLY A  16     -14.653   1.764  16.254  1.00  0.790          O  
ATOM    198  H   GLY A  16     -14.318   5.846  16.058  1.00  0.600          H  
ATOM    199 1HA  GLY A  16     -13.114   3.884  16.643  1.00  0.670          H  
ATOM    200 2HA  GLY A  16     -14.053   3.739  18.114  1.00  0.670          H  
ATOM    201  N   PHE A  17     -16.196   3.369  15.913  1.00  0.690          N  
ATOM    202  CA  PHE A  17     -17.149   2.485  15.267  1.00  0.890          C  
ATOM    203  C   PHE A  17     -17.295   2.816  13.789  1.00  0.930          C  
ATOM    204  O   PHE A  17     -17.473   1.916  12.960  1.00  1.390          O  
ATOM    205  CB  PHE A  17     -18.505   2.601  15.951  1.00  1.170          C  
ATOM    206  CG  PHE A  17     -18.473   2.205  17.387  1.00  1.170          C  
ATOM    207  CD1 PHE A  17     -18.358   3.168  18.378  1.00  1.170          C  
ATOM    208  CD2 PHE A  17     -18.563   0.874  17.760  1.00  1.170          C  
ATOM    209  CE1 PHE A  17     -18.332   2.811  19.702  1.00  1.170          C  
ATOM    210  CE2 PHE A  17     -18.539   0.513  19.090  1.00  1.170          C  
ATOM    211  CZ  PHE A  17     -18.423   1.483  20.063  1.00  1.170          C  
ATOM    212  H   PHE A  17     -16.432   4.348  16.014  1.00  0.830          H  
ATOM    213  HA  PHE A  17     -16.791   1.459  15.355  1.00  1.070          H  
ATOM    214 1HB  PHE A  17     -18.858   3.621  15.884  1.00  1.400          H  
ATOM    215 2HB  PHE A  17     -19.226   1.969  15.437  1.00  1.400          H  
ATOM    216  HD1 PHE A  17     -18.280   4.215  18.107  1.00  1.400          H  
ATOM    217  HD2 PHE A  17     -18.655   0.107  16.989  1.00  1.400          H  
ATOM    218  HE1 PHE A  17     -18.235   3.582  20.468  1.00  1.400          H  
ATOM    219  HE2 PHE A  17     -18.610  -0.537  19.375  1.00  1.400          H  
ATOM    220  HZ  PHE A  17     -18.401   1.201  21.114  1.00  1.400          H  
ATOM    221  N   SER A  18     -17.239   4.103  13.450  1.00  0.750          N  
ATOM    222  CA  SER A  18     -17.355   4.500  12.059  1.00  0.840          C  
ATOM    223  C   SER A  18     -15.993   4.522  11.390  1.00  0.660          C  
ATOM    224  O   SER A  18     -14.959   4.673  12.048  1.00  0.620          O  
ATOM    225  CB  SER A  18     -18.015   5.863  11.938  1.00  1.140          C  
ATOM    226  OG  SER A  18     -17.201   6.880  12.460  1.00  1.140          O  
ATOM    227  H   SER A  18     -17.146   4.820  14.158  1.00  0.900          H  
ATOM    228  HA  SER A  18     -17.975   3.769  11.540  1.00  1.010          H  
ATOM    229 1HB  SER A  18     -18.228   6.070  10.889  1.00  1.370          H  
ATOM    230 2HB  SER A  18     -18.965   5.849  12.469  1.00  1.370          H  
ATOM    231  HG  SER A  18     -17.701   7.698  12.355  1.00  1.370          H  
ATOM    232  N   HIS A  19     -16.011   4.413  10.070  1.00  0.810          N  
ATOM    233  CA  HIS A  19     -14.819   4.443   9.243  1.00  0.890          C  
ATOM    234  C   HIS A  19     -15.108   5.205   7.964  1.00  0.870          C  
ATOM    235  O   HIS A  19     -16.256   5.277   7.524  1.00  1.000          O  
ATOM    236  CB  HIS A  19     -14.363   3.006   8.928  1.00  1.210          C  
ATOM    237  CG  HIS A  19     -13.960   2.219  10.164  1.00  1.210          C  
ATOM    238  ND1 HIS A  19     -12.680   2.239  10.679  1.00  1.210          N  
ATOM    239  CD2 HIS A  19     -14.689   1.437  11.001  1.00  1.210          C  
ATOM    240  CE1 HIS A  19     -12.642   1.500  11.783  1.00  1.210          C  
ATOM    241  NE2 HIS A  19     -13.852   1.009  11.996  1.00  1.210          N  
ATOM    242  H   HIS A  19     -16.902   4.292   9.614  1.00  0.970          H  
ATOM    243  HA  HIS A  19     -14.012   4.954   9.769  1.00  1.070          H  
ATOM    244 1HB  HIS A  19     -15.171   2.470   8.430  1.00  1.460          H  
ATOM    245 2HB  HIS A  19     -13.517   3.034   8.242  1.00  1.460          H  
ATOM    246  HD2 HIS A  19     -15.753   1.211  10.913  1.00  1.460          H  
ATOM    247  HE1 HIS A  19     -11.766   1.337  12.413  1.00  1.460          H  
ATOM    248  HE2 HIS A  19     -14.147   0.423  12.771  1.00  1.460          H  
ATOM    249  N   LEU A  20     -14.075   5.766   7.361  1.00  0.920          N  
ATOM    250  CA  LEU A  20     -14.209   6.456   6.086  1.00  0.940          C  
ATOM    251  C   LEU A  20     -13.880   5.531   4.928  1.00  0.890          C  
ATOM    252  O   LEU A  20     -12.867   4.831   4.950  1.00  1.010          O  
ATOM    253  CB  LEU A  20     -13.301   7.698   6.088  1.00  1.310          C  
ATOM    254  CG  LEU A  20     -13.180   8.544   4.796  1.00  1.310          C  
ATOM    255  CD1 LEU A  20     -14.509   9.196   4.449  1.00  1.310          C  
ATOM    256  CD2 LEU A  20     -12.111   9.631   5.032  1.00  1.310          C  
ATOM    257  H   LEU A  20     -13.162   5.690   7.790  1.00  1.100          H  
ATOM    258  HA  LEU A  20     -15.242   6.780   5.982  1.00  1.130          H  
ATOM    259 1HB  LEU A  20     -13.692   8.364   6.833  1.00  1.570          H  
ATOM    260 2HB  LEU A  20     -12.297   7.394   6.384  1.00  1.570          H  
ATOM    261  HG  LEU A  20     -12.880   7.905   3.962  1.00  1.570          H  
ATOM    262 1HD1 LEU A  20     -14.384   9.792   3.541  1.00  1.570          H  
ATOM    263 2HD1 LEU A  20     -15.266   8.440   4.274  1.00  1.570          H  
ATOM    264 3HD1 LEU A  20     -14.825   9.843   5.266  1.00  1.570          H  
ATOM    265 1HD2 LEU A  20     -11.995  10.237   4.124  1.00  1.570          H  
ATOM    266 2HD2 LEU A  20     -12.412  10.273   5.859  1.00  1.570          H  
ATOM    267 3HD2 LEU A  20     -11.160   9.165   5.274  1.00  1.570          H  
ATOM    268  N   GLU A  21     -14.751   5.504   3.924  1.00  0.850          N  
ATOM    269  CA  GLU A  21     -14.508   4.688   2.748  1.00  0.900          C  
ATOM    270  C   GLU A  21     -13.559   5.409   1.811  1.00  0.980          C  
ATOM    271  O   GLU A  21     -13.846   6.509   1.343  1.00  1.250          O  
ATOM    272  CB  GLU A  21     -15.819   4.374   2.028  1.00  1.240          C  
ATOM    273  CG  GLU A  21     -15.667   3.472   0.809  1.00  1.240          C  
ATOM    274  CD  GLU A  21     -16.973   3.166   0.139  1.00  1.240          C  
ATOM    275  OE1 GLU A  21     -17.989   3.607   0.623  1.00  1.240          O  
ATOM    276  OE2 GLU A  21     -16.956   2.491  -0.859  1.00  1.240          O  
ATOM    277  H   GLU A  21     -15.592   6.062   3.978  1.00  1.020          H  
ATOM    278  HA  GLU A  21     -14.043   3.752   3.058  1.00  1.080          H  
ATOM    279 1HB  GLU A  21     -16.507   3.890   2.722  1.00  1.490          H  
ATOM    280 2HB  GLU A  21     -16.284   5.304   1.700  1.00  1.490          H  
ATOM    281 1HG  GLU A  21     -15.010   3.957   0.084  1.00  1.490          H  
ATOM    282 2HG  GLU A  21     -15.193   2.541   1.117  1.00  1.490          H  
ATOM    283  N   LEU A  22     -12.425   4.785   1.548  1.00  0.960          N  
ATOM    284  CA  LEU A  22     -11.390   5.359   0.710  1.00  1.190          C  
ATOM    285  C   LEU A  22     -11.255   4.637  -0.610  1.00  1.060          C  
ATOM    286  O   LEU A  22     -11.579   3.455  -0.719  1.00  0.930          O  
ATOM    287  CB  LEU A  22     -10.041   5.299   1.438  1.00  1.570          C  
ATOM    288  CG  LEU A  22      -9.953   6.004   2.822  1.00  1.570          C  
ATOM    289  CD1 LEU A  22      -8.590   5.729   3.430  1.00  1.570          C  
ATOM    290  CD2 LEU A  22     -10.153   7.506   2.662  1.00  1.570          C  
ATOM    291  H   LEU A  22     -12.269   3.879   1.968  1.00  1.150          H  
ATOM    292  HA  LEU A  22     -11.649   6.392   0.493  1.00  1.430          H  
ATOM    293 1HB  LEU A  22      -9.787   4.249   1.585  1.00  1.890          H  
ATOM    294 2HB  LEU A  22      -9.281   5.733   0.785  1.00  1.890          H  
ATOM    295  HG  LEU A  22     -10.720   5.602   3.493  1.00  1.890          H  
ATOM    296 1HD1 LEU A  22      -8.527   6.211   4.404  1.00  1.890          H  
ATOM    297 2HD1 LEU A  22      -8.456   4.652   3.550  1.00  1.890          H  
ATOM    298 3HD1 LEU A  22      -7.812   6.120   2.778  1.00  1.890          H  
ATOM    299 1HD2 LEU A  22     -10.073   7.984   3.628  1.00  1.890          H  
ATOM    300 2HD2 LEU A  22      -9.397   7.907   2.012  1.00  1.890          H  
ATOM    301 3HD2 LEU A  22     -11.134   7.724   2.245  1.00  1.890          H  
ATOM    302  N   ARG A  23     -10.750   5.347  -1.608  1.00  1.300          N  
ATOM    303  CA  ARG A  23     -10.408   4.725  -2.873  1.00  1.280          C  
ATOM    304  C   ARG A  23      -9.321   3.715  -2.554  1.00  1.030          C  
ATOM    305  O   ARG A  23      -8.470   3.982  -1.705  1.00  1.130          O  
ATOM    306  CB  ARG A  23      -9.912   5.757  -3.873  1.00  1.800          C  
ATOM    307  CG  ARG A  23     -10.974   6.761  -4.322  1.00  1.800          C  
ATOM    308  CD  ARG A  23     -10.435   7.764  -5.275  1.00  1.800          C  
ATOM    309  NE  ARG A  23     -11.441   8.770  -5.625  1.00  1.800          N  
ATOM    310  CZ  ARG A  23     -11.235   9.838  -6.432  1.00  1.800          C  
ATOM    311  NH1 ARG A  23     -10.055  10.042  -6.985  1.00  1.800          N  
ATOM    312  NH2 ARG A  23     -12.227  10.687  -6.663  1.00  1.800          N  
ATOM    313  H   ARG A  23     -10.559   6.324  -1.460  1.00  1.560          H  
ATOM    314  HA  ARG A  23     -11.279   4.208  -3.277  1.00  1.540          H  
ATOM    315 1HB  ARG A  23      -9.082   6.313  -3.439  1.00  2.160          H  
ATOM    316 2HB  ARG A  23      -9.532   5.247  -4.760  1.00  2.160          H  
ATOM    317 1HG  ARG A  23     -11.788   6.229  -4.812  1.00  2.160          H  
ATOM    318 2HG  ARG A  23     -11.363   7.293  -3.455  1.00  2.160          H  
ATOM    319 1HD  ARG A  23      -9.583   8.271  -4.821  1.00  2.160          H  
ATOM    320 2HD  ARG A  23     -10.119   7.259  -6.189  1.00  2.160          H  
ATOM    321  HE  ARG A  23     -12.366   8.659  -5.227  1.00  2.160          H  
ATOM    322 1HH1 ARG A  23      -9.293   9.405  -6.811  1.00  2.160          H  
ATOM    323 2HH1 ARG A  23      -9.908  10.843  -7.584  1.00  2.160          H  
ATOM    324 1HH2 ARG A  23     -13.133  10.544  -6.233  1.00  2.160          H  
ATOM    325 2HH2 ARG A  23     -12.082  11.489  -7.259  1.00  2.160          H  
ATOM    326  N   GLY A  24      -9.334   2.567  -3.211  1.00  0.980          N  
ATOM    327  CA  GLY A  24      -8.317   1.569  -2.909  1.00  0.970          C  
ATOM    328  C   GLY A  24      -6.938   1.973  -3.404  1.00  0.850          C  
ATOM    329  O   GLY A  24      -6.802   2.858  -4.252  1.00  0.950          O  
ATOM    330  H   GLY A  24     -10.063   2.391  -3.886  1.00  1.180          H  
ATOM    331 1HA  GLY A  24      -8.281   1.417  -1.830  1.00  1.160          H  
ATOM    332 2HA  GLY A  24      -8.600   0.615  -3.346  1.00  1.160          H  
ATOM    333  N   LEU A  25      -5.918   1.248  -2.934  1.00  0.780          N  
ATOM    334  CA  LEU A  25      -4.517   1.506  -3.272  1.00  0.860          C  
ATOM    335  C   LEU A  25      -4.182   1.361  -4.713  1.00  0.750          C  
ATOM    336  O   LEU A  25      -3.190   1.922  -5.168  1.00  0.800          O  
ATOM    337  CB  LEU A  25      -3.560   0.584  -2.526  1.00  1.170          C  
ATOM    338  CG  LEU A  25      -3.416   0.800  -1.066  1.00  1.170          C  
ATOM    339  CD1 LEU A  25      -2.583  -0.313  -0.492  1.00  1.170          C  
ATOM    340  CD2 LEU A  25      -2.736   2.110  -0.785  1.00  1.170          C  
ATOM    341  H   LEU A  25      -6.130   0.516  -2.272  1.00  0.940          H  
ATOM    342  HA  LEU A  25      -4.310   2.538  -3.015  1.00  1.030          H  
ATOM    343 1HB  LEU A  25      -3.893  -0.441  -2.678  1.00  1.410          H  
ATOM    344 2HB  LEU A  25      -2.570   0.686  -2.974  1.00  1.410          H  
ATOM    345  HG  LEU A  25      -4.378   0.807  -0.618  1.00  1.410          H  
ATOM    346 1HD1 LEU A  25      -2.470  -0.146   0.563  1.00  1.410          H  
ATOM    347 2HD1 LEU A  25      -3.064  -1.276  -0.664  1.00  1.410          H  
ATOM    348 3HD1 LEU A  25      -1.612  -0.312  -0.963  1.00  1.410          H  
ATOM    349 1HD2 LEU A  25      -2.642   2.225   0.279  1.00  1.410          H  
ATOM    350 2HD2 LEU A  25      -1.747   2.119  -1.241  1.00  1.410          H  
ATOM    351 3HD2 LEU A  25      -3.311   2.933  -1.164  1.00  1.410          H  
ATOM    352  N   HIS A  26      -4.987   0.625  -5.452  1.00  0.800          N  
ATOM    353  CA  HIS A  26      -4.727   0.439  -6.857  1.00  0.840          C  
ATOM    354  C   HIS A  26      -4.845   1.755  -7.601  1.00  0.960          C  
ATOM    355  O   HIS A  26      -4.339   1.878  -8.712  1.00  1.010          O  
ATOM    356  CB  HIS A  26      -5.672  -0.608  -7.430  1.00  1.160          C  
ATOM    357  CG  HIS A  26      -7.083  -0.254  -7.262  1.00  1.160          C  
ATOM    358  ND1 HIS A  26      -7.746  -0.415  -6.060  1.00  1.160          N  
ATOM    359  CD2 HIS A  26      -7.981   0.271  -8.123  1.00  1.160          C  
ATOM    360  CE1 HIS A  26      -8.996  -0.011  -6.202  1.00  1.160          C  
ATOM    361  NE2 HIS A  26      -9.164   0.409  -7.441  1.00  1.160          N  
ATOM    362  H   HIS A  26      -5.815   0.195  -5.049  1.00  0.960          H  
ATOM    363  HA  HIS A  26      -3.709   0.075  -6.995  1.00  1.010          H  
ATOM    364 1HB  HIS A  26      -5.471  -0.737  -8.495  1.00  1.390          H  
ATOM    365 2HB  HIS A  26      -5.498  -1.564  -6.943  1.00  1.390          H  
ATOM    366  HD2 HIS A  26      -7.798   0.534  -9.166  1.00  1.390          H  
ATOM    367  HE1 HIS A  26      -9.763  -0.022  -5.431  1.00  1.390          H  
ATOM    368  HE2 HIS A  26     -10.022   0.775  -7.830  1.00  1.390          H  
ATOM    369  N   THR A  27      -5.387   2.795  -6.948  1.00  1.090          N  
ATOM    370  CA  THR A  27      -5.505   4.091  -7.568  1.00  1.350          C  
ATOM    371  C   THR A  27      -4.143   4.574  -8.025  1.00  1.360          C  
ATOM    372  O   THR A  27      -4.080   5.252  -9.061  1.00  1.600          O  
ATOM    373  CB  THR A  27      -6.152   5.113  -6.597  1.00  1.790          C  
ATOM    374  OG1 THR A  27      -6.472   6.310  -7.313  1.00  1.790          O  
ATOM    375  CG2 THR A  27      -5.206   5.475  -5.414  1.00  1.790          C  
ATOM    376  H   THR A  27      -5.775   2.671  -6.008  1.00  1.310          H  
ATOM    377  HA  THR A  27      -6.146   3.997  -8.445  1.00  1.620          H  
ATOM    378  HB  THR A  27      -7.066   4.676  -6.190  1.00  2.140          H  
ATOM    379  HG1 THR A  27      -7.177   6.128  -7.937  1.00  2.140          H  
ATOM    380 1HG2 THR A  27      -5.714   6.177  -4.758  1.00  2.140          H  
ATOM    381 2HG2 THR A  27      -4.956   4.577  -4.850  1.00  2.140          H  
ATOM    382 3HG2 THR A  27      -4.295   5.939  -5.772  1.00  2.140          H  
ATOM    383  N   PHE A  28      -3.084   4.179  -7.269  1.00  1.190          N  
ATOM    384  CA  PHE A  28      -1.689   4.486  -7.503  1.00  1.360          C  
ATOM    385  C   PHE A  28      -1.142   3.585  -8.616  1.00  1.170          C  
ATOM    386  O   PHE A  28      -1.424   3.895  -9.786  1.00  1.660          O  
ATOM    387  CB  PHE A  28      -0.873   4.227  -6.231  1.00  1.840          C  
ATOM    388  CG  PHE A  28      -1.231   5.125  -5.086  1.00  1.840          C  
ATOM    389  CD1 PHE A  28      -1.814   4.594  -3.940  1.00  1.840          C  
ATOM    390  CD2 PHE A  28      -1.020   6.491  -5.146  1.00  1.840          C  
ATOM    391  CE1 PHE A  28      -2.171   5.402  -2.895  1.00  1.840          C  
ATOM    392  CE2 PHE A  28      -1.381   7.299  -4.089  1.00  1.840          C  
ATOM    393  CZ  PHE A  28      -1.955   6.749  -2.966  1.00  1.840          C  
ATOM    394  H   PHE A  28      -3.267   3.590  -6.453  1.00  1.430          H  
ATOM    395  HA  PHE A  28      -1.600   5.526  -7.808  1.00  1.630          H  
ATOM    396 1HB  PHE A  28      -1.030   3.195  -5.912  1.00  2.200          H  
ATOM    397 2HB  PHE A  28       0.187   4.343  -6.445  1.00  2.200          H  
ATOM    398  HD1 PHE A  28      -1.988   3.523  -3.872  1.00  2.200          H  
ATOM    399  HD2 PHE A  28      -0.569   6.928  -6.037  1.00  2.200          H  
ATOM    400  HE1 PHE A  28      -2.625   4.977  -2.009  1.00  2.200          H  
ATOM    401  HE2 PHE A  28      -1.210   8.374  -4.139  1.00  2.200          H  
ATOM    402  HZ  PHE A  28      -2.237   7.389  -2.132  1.00  2.200          H  
ATOM    403  N   ALA A  29      -1.279   2.321  -8.253  1.00  0.850          N  
ATOM    404  CA  ALA A  29      -0.299   1.358  -8.714  1.00  0.750          C  
ATOM    405  C   ALA A  29      -0.836   0.530  -9.888  1.00  0.980          C  
ATOM    406  O   ALA A  29      -2.042   0.323 -10.068  1.00  1.420          O  
ATOM    407  CB  ALA A  29       0.104   0.436  -7.580  1.00  1.090          C  
ATOM    408  H   ALA A  29      -2.232   1.989  -8.417  1.00  1.020          H  
ATOM    409  HA  ALA A  29       0.579   1.904  -9.065  1.00  0.900          H  
ATOM    410 1HB  ALA A  29       0.862  -0.264  -7.943  1.00  1.310          H  
ATOM    411 2HB  ALA A  29       0.518   1.026  -6.762  1.00  1.310          H  
ATOM    412 3HB  ALA A  29      -0.770  -0.110  -7.232  1.00  1.310          H  
ATOM    413  N   ARG A  30       0.068   0.049 -10.709  1.00  0.930          N  
ATOM    414  CA  ARG A  30      -0.325  -0.850 -11.786  1.00  1.340          C  
ATOM    415  C   ARG A  30       0.582  -2.065 -11.890  1.00  1.180          C  
ATOM    416  O   ARG A  30       0.193  -3.113 -12.409  1.00  1.480          O  
ATOM    417  CB  ARG A  30      -0.290  -0.157 -13.145  1.00  1.710          C  
ATOM    418  CG  ARG A  30      -1.262   1.002 -13.386  1.00  1.710          C  
ATOM    419  CD  ARG A  30      -2.688   0.565 -13.442  1.00  1.710          C  
ATOM    420  NE  ARG A  30      -3.559   1.687 -13.743  1.00  1.710          N  
ATOM    421  CZ  ARG A  30      -4.088   2.548 -12.841  1.00  1.710          C  
ATOM    422  NH1 ARG A  30      -3.843   2.438 -11.546  1.00  1.710          N  
ATOM    423  NH2 ARG A  30      -4.861   3.536 -13.273  1.00  1.710          N  
ATOM    424  H   ARG A  30       1.050   0.291 -10.570  1.00  1.120          H  
ATOM    425  HA  ARG A  30      -1.334  -1.207 -11.589  1.00  1.610          H  
ATOM    426 1HB  ARG A  30       0.715   0.236 -13.307  1.00  2.050          H  
ATOM    427 2HB  ARG A  30      -0.471  -0.895 -13.923  1.00  2.050          H  
ATOM    428 1HG  ARG A  30      -1.163   1.728 -12.577  1.00  2.050          H  
ATOM    429 2HG  ARG A  30      -1.020   1.486 -14.330  1.00  2.050          H  
ATOM    430 1HD  ARG A  30      -2.812  -0.187 -14.221  1.00  2.050          H  
ATOM    431 2HD  ARG A  30      -2.991   0.146 -12.489  1.00  2.050          H  
ATOM    432  HE  ARG A  30      -3.787   1.837 -14.717  1.00  2.050          H  
ATOM    433 1HH1 ARG A  30      -3.244   1.686 -11.157  1.00  2.050          H  
ATOM    434 2HH1 ARG A  30      -4.239   3.122 -10.906  1.00  2.050          H  
ATOM    435 1HH2 ARG A  30      -5.054   3.638 -14.260  1.00  2.050          H  
ATOM    436 2HH2 ARG A  30      -5.248   4.193 -12.608  1.00  2.050          H  
ATOM    437  N   ASP A  31       1.834  -1.898 -11.522  1.00  0.820          N  
ATOM    438  CA  ASP A  31       2.806  -2.958 -11.716  1.00  0.770          C  
ATOM    439  C   ASP A  31       3.061  -3.564 -10.351  1.00  0.710          C  
ATOM    440  O   ASP A  31       3.722  -2.957  -9.526  1.00  0.790          O  
ATOM    441  CB  ASP A  31       4.083  -2.387 -12.365  1.00  1.100          C  
ATOM    442  CG  ASP A  31       5.130  -3.429 -12.745  1.00  1.100          C  
ATOM    443  OD1 ASP A  31       4.915  -4.581 -12.479  1.00  1.100          O  
ATOM    444  OD2 ASP A  31       6.134  -3.055 -13.318  1.00  1.100          O  
ATOM    445  H   ASP A  31       2.139  -1.022 -11.085  1.00  0.980          H  
ATOM    446  HA  ASP A  31       2.392  -3.727 -12.368  1.00  0.920          H  
ATOM    447 1HB  ASP A  31       3.805  -1.839 -13.264  1.00  1.320          H  
ATOM    448 2HB  ASP A  31       4.539  -1.670 -11.690  1.00  1.320          H  
ATOM    449  N   LEU A  32       2.516  -4.723 -10.071  1.00  0.940          N  
ATOM    450  CA  LEU A  32       2.614  -5.249  -8.719  1.00  0.990          C  
ATOM    451  C   LEU A  32       4.080  -5.300  -8.287  1.00  0.660          C  
ATOM    452  O   LEU A  32       4.915  -5.895  -8.961  1.00  1.000          O  
ATOM    453  CB  LEU A  32       1.986  -6.645  -8.737  1.00  1.370          C  
ATOM    454  CG  LEU A  32       0.453  -6.687  -9.075  1.00  1.370          C  
ATOM    455  CD1 LEU A  32       0.024  -8.131  -9.338  1.00  1.370          C  
ATOM    456  CD2 LEU A  32      -0.357  -6.090  -7.917  1.00  1.370          C  
ATOM    457  H   LEU A  32       2.013  -5.218 -10.794  1.00  1.130          H  
ATOM    458  HA  LEU A  32       2.082  -4.590  -8.040  1.00  1.190          H  
ATOM    459 1HB  LEU A  32       2.517  -7.258  -9.464  1.00  1.640          H  
ATOM    460 2HB  LEU A  32       2.118  -7.078  -7.763  1.00  1.640          H  
ATOM    461  HG  LEU A  32       0.262  -6.109  -9.979  1.00  1.640          H  
ATOM    462 1HD1 LEU A  32      -1.034  -8.150  -9.588  1.00  1.640          H  
ATOM    463 2HD1 LEU A  32       0.599  -8.530 -10.175  1.00  1.640          H  
ATOM    464 3HD1 LEU A  32       0.188  -8.746  -8.480  1.00  1.640          H  
ATOM    465 1HD2 LEU A  32      -1.415  -6.126  -8.168  1.00  1.640          H  
ATOM    466 2HD2 LEU A  32      -0.182  -6.663  -7.008  1.00  1.640          H  
ATOM    467 3HD2 LEU A  32      -0.072  -5.059  -7.747  1.00  1.640          H  
ATOM    468  N   GLY A  33       4.362  -4.704  -7.122  1.00  0.580          N  
ATOM    469  CA  GLY A  33       5.701  -4.558  -6.556  1.00  0.560          C  
ATOM    470  C   GLY A  33       6.158  -3.095  -6.647  1.00  0.480          C  
ATOM    471  O   GLY A  33       7.025  -2.655  -5.883  1.00  0.560          O  
ATOM    472  H   GLY A  33       3.606  -4.278  -6.599  1.00  0.700          H  
ATOM    473 1HA  GLY A  33       5.672  -4.850  -5.514  1.00  0.670          H  
ATOM    474 2HA  GLY A  33       6.402  -5.215  -7.067  1.00  0.670          H  
ATOM    475  N   GLU A  34       5.474  -2.319  -7.490  1.00  0.470          N  
ATOM    476  CA  GLU A  34       5.704  -0.893  -7.704  1.00  0.540          C  
ATOM    477  C   GLU A  34       5.681  -0.145  -6.397  1.00  0.510          C  
ATOM    478  O   GLU A  34       4.819  -0.388  -5.549  1.00  0.490          O  
ATOM    479  CB  GLU A  34       4.622  -0.329  -8.630  1.00  0.730          C  
ATOM    480  CG  GLU A  34       4.676   1.130  -8.986  1.00  0.730          C  
ATOM    481  CD  GLU A  34       3.539   1.464  -9.935  1.00  0.730          C  
ATOM    482  OE1 GLU A  34       2.744   0.566 -10.215  1.00  0.730          O  
ATOM    483  OE2 GLU A  34       3.449   2.579 -10.377  1.00  0.730          O  
ATOM    484  H   GLU A  34       4.765  -2.753  -8.079  1.00  0.560          H  
ATOM    485  HA  GLU A  34       6.680  -0.759  -8.167  1.00  0.650          H  
ATOM    486 1HB  GLU A  34       4.706  -0.824  -9.575  1.00  0.870          H  
ATOM    487 2HB  GLU A  34       3.637  -0.554  -8.223  1.00  0.870          H  
ATOM    488 1HG  GLU A  34       4.574   1.736  -8.082  1.00  0.870          H  
ATOM    489 2HG  GLU A  34       5.631   1.360  -9.453  1.00  0.870          H  
ATOM    490  N   LYS A  35       6.661   0.736  -6.229  1.00  0.540          N  
ATOM    491  CA  LYS A  35       6.782   1.520  -5.019  1.00  0.500          C  
ATOM    492  C   LYS A  35       5.520   2.318  -4.737  1.00  0.570          C  
ATOM    493  O   LYS A  35       4.970   2.991  -5.613  1.00  0.720          O  
ATOM    494  CB  LYS A  35       8.010   2.435  -5.083  1.00  0.720          C  
ATOM    495  CG  LYS A  35       8.275   3.237  -3.795  1.00  0.720          C  
ATOM    496  CD  LYS A  35       9.572   4.033  -3.891  1.00  0.720          C  
ATOM    497  CE  LYS A  35       9.836   4.850  -2.620  1.00  0.720          C  
ATOM    498  NZ  LYS A  35      11.114   5.621  -2.725  1.00  0.720          N  
ATOM    499  H   LYS A  35       7.334   0.861  -6.967  1.00  0.650          H  
ATOM    500  HA  LYS A  35       6.925   0.828  -4.199  1.00  0.600          H  
ATOM    501 1HB  LYS A  35       8.894   1.832  -5.286  1.00  0.860          H  
ATOM    502 2HB  LYS A  35       7.893   3.142  -5.903  1.00  0.860          H  
ATOM    503 1HG  LYS A  35       7.450   3.930  -3.614  1.00  0.860          H  
ATOM    504 2HG  LYS A  35       8.336   2.548  -2.949  1.00  0.860          H  
ATOM    505 1HD  LYS A  35      10.404   3.344  -4.048  1.00  0.860          H  
ATOM    506 2HD  LYS A  35       9.518   4.710  -4.744  1.00  0.860          H  
ATOM    507 1HE  LYS A  35       9.014   5.548  -2.464  1.00  0.860          H  
ATOM    508 2HE  LYS A  35       9.896   4.178  -1.760  1.00  0.860          H  
ATOM    509 1HZ  LYS A  35      11.275   6.161  -1.882  1.00  0.860          H  
ATOM    510 2HZ  LYS A  35      11.883   4.980  -2.858  1.00  0.860          H  
ATOM    511 3HZ  LYS A  35      11.062   6.250  -3.511  1.00  0.860          H  
ATOM    512  N   MET A  36       5.081   2.243  -3.497  1.00  0.500          N  
ATOM    513  CA  MET A  36       3.892   2.924  -3.033  1.00  0.650          C  
ATOM    514  C   MET A  36       4.215   3.683  -1.747  1.00  0.390          C  
ATOM    515  O   MET A  36       5.067   3.256  -0.960  1.00  0.210          O  
ATOM    516  CB  MET A  36       2.799   1.860  -2.851  1.00  0.850          C  
ATOM    517  CG  MET A  36       1.410   2.325  -2.419  1.00  0.850          C  
ATOM    518  SD  MET A  36       1.285   2.576  -0.662  1.00  0.850          S  
ATOM    519  CE  MET A  36       1.253   0.962   0.070  1.00  0.850          C  
ATOM    520  H   MET A  36       5.616   1.656  -2.852  1.00  0.600          H  
ATOM    521  HA  MET A  36       3.579   3.646  -3.784  1.00  0.780          H  
ATOM    522 1HB  MET A  36       2.680   1.332  -3.801  1.00  1.020          H  
ATOM    523 2HB  MET A  36       3.154   1.127  -2.136  1.00  1.020          H  
ATOM    524 1HG  MET A  36       1.155   3.263  -2.920  1.00  1.020          H  
ATOM    525 2HG  MET A  36       0.670   1.580  -2.713  1.00  1.020          H  
ATOM    526 1HE  MET A  36       1.178   1.069   1.147  1.00  1.020          H  
ATOM    527 2HE  MET A  36       0.404   0.413  -0.298  1.00  1.020          H  
ATOM    528 3HE  MET A  36       2.165   0.425  -0.170  1.00  1.020          H  
ATOM    529  N   ALA A  37       3.548   4.812  -1.519  1.00  0.470          N  
ATOM    530  CA  ALA A  37       3.749   5.513  -0.262  1.00  0.340          C  
ATOM    531  C   ALA A  37       2.493   6.262   0.135  1.00  0.460          C  
ATOM    532  O   ALA A  37       1.775   6.790  -0.718  1.00  0.610          O  
ATOM    533  CB  ALA A  37       4.927   6.464  -0.366  1.00  0.530          C  
ATOM    534  H   ALA A  37       2.873   5.158  -2.189  1.00  0.560          H  
ATOM    535  HA  ALA A  37       3.945   4.770   0.504  1.00  0.410          H  
ATOM    536 1HB  ALA A  37       5.073   6.957   0.600  1.00  0.630          H  
ATOM    537 2HB  ALA A  37       5.824   5.902  -0.625  1.00  0.630          H  
ATOM    538 3HB  ALA A  37       4.729   7.209  -1.130  1.00  0.630          H  
ATOM    539  N   LEU A  38       2.246   6.300   1.442  1.00  0.430          N  
ATOM    540  CA  LEU A  38       1.067   6.951   1.996  1.00  0.520          C  
ATOM    541  C   LEU A  38       1.409   7.990   3.044  1.00  0.410          C  
ATOM    542  O   LEU A  38       2.374   7.843   3.797  1.00  0.310          O  
ATOM    543  CB  LEU A  38       0.160   5.890   2.640  1.00  0.690          C  
ATOM    544  CG  LEU A  38      -0.231   4.730   1.720  1.00  0.690          C  
ATOM    545  CD1 LEU A  38      -0.953   3.673   2.496  1.00  0.690          C  
ATOM    546  CD2 LEU A  38      -1.093   5.207   0.563  1.00  0.690          C  
ATOM    547  H   LEU A  38       2.943   5.871   2.057  1.00  0.520          H  
ATOM    548  HA  LEU A  38       0.541   7.461   1.194  1.00  0.620          H  
ATOM    549 1HB  LEU A  38       0.668   5.482   3.501  1.00  0.830          H  
ATOM    550 2HB  LEU A  38      -0.754   6.376   2.984  1.00  0.830          H  
ATOM    551  HG  LEU A  38       0.664   4.302   1.350  1.00  0.830          H  
ATOM    552 1HD1 LEU A  38      -1.185   2.841   1.848  1.00  0.830          H  
ATOM    553 2HD1 LEU A  38      -0.331   3.318   3.300  1.00  0.830          H  
ATOM    554 3HD1 LEU A  38      -1.866   4.098   2.890  1.00  0.830          H  
ATOM    555 1HD2 LEU A  38      -1.319   4.369  -0.066  1.00  0.830          H  
ATOM    556 2HD2 LEU A  38      -2.016   5.640   0.939  1.00  0.830          H  
ATOM    557 3HD2 LEU A  38      -0.565   5.945  -0.029  1.00  0.830          H  
ATOM    558  N   GLU A  39       0.565   9.005   3.157  1.00  0.560          N  
ATOM    559  CA  GLU A  39       0.716   9.982   4.224  1.00  0.470          C  
ATOM    560  C   GLU A  39      -0.615  10.253   4.894  1.00  0.410          C  
ATOM    561  O   GLU A  39      -1.621  10.529   4.230  1.00  0.460          O  
ATOM    562  CB  GLU A  39       1.319  11.286   3.712  1.00  0.690          C  
ATOM    563  CG  GLU A  39       1.467  12.334   4.800  1.00  0.690          C  
ATOM    564  CD  GLU A  39       2.170  13.562   4.375  1.00  0.690          C  
ATOM    565  OE1 GLU A  39       2.952  13.525   3.458  1.00  0.690          O  
ATOM    566  OE2 GLU A  39       1.954  14.566   4.998  1.00  0.690          O  
ATOM    567  H   GLU A  39      -0.198   9.096   2.501  1.00  0.670          H  
ATOM    568  HA  GLU A  39       1.388   9.575   4.977  1.00  0.560          H  
ATOM    569 1HB  GLU A  39       2.304  11.090   3.288  1.00  0.830          H  
ATOM    570 2HB  GLU A  39       0.691  11.697   2.923  1.00  0.830          H  
ATOM    571 1HG  GLU A  39       0.478  12.623   5.156  1.00  0.830          H  
ATOM    572 2HG  GLU A  39       2.005  11.889   5.642  1.00  0.830          H  
ATOM    573  N   VAL A  40      -0.612  10.151   6.221  1.00  0.380          N  
ATOM    574  CA  VAL A  40      -1.804  10.362   7.035  1.00  0.450          C  
ATOM    575  C   VAL A  40      -1.522  11.264   8.238  1.00  0.450          C  
ATOM    576  O   VAL A  40      -0.442  11.225   8.827  1.00  0.430          O  
ATOM    577  CB  VAL A  40      -2.415   9.011   7.537  1.00  0.600          C  
ATOM    578  CG1 VAL A  40      -3.706   9.285   8.379  1.00  0.600          C  
ATOM    579  CG2 VAL A  40      -2.731   8.097   6.350  1.00  0.600          C  
ATOM    580  H   VAL A  40       0.287   9.915   6.659  1.00  0.460          H  
ATOM    581  HA  VAL A  40      -2.553  10.858   6.417  1.00  0.540          H  
ATOM    582  HB  VAL A  40      -1.709   8.507   8.182  1.00  0.720          H  
ATOM    583 1HG1 VAL A  40      -4.136   8.378   8.706  1.00  0.720          H  
ATOM    584 2HG1 VAL A  40      -3.494   9.877   9.255  1.00  0.720          H  
ATOM    585 3HG1 VAL A  40      -4.438   9.800   7.759  1.00  0.720          H  
ATOM    586 1HG2 VAL A  40      -3.151   7.158   6.715  1.00  0.720          H  
ATOM    587 2HG2 VAL A  40      -3.444   8.589   5.708  1.00  0.720          H  
ATOM    588 3HG2 VAL A  40      -1.821   7.886   5.792  1.00  0.720          H  
ATOM    589  N   VAL A  41      -2.490  12.098   8.588  1.00  0.550          N  
ATOM    590  CA  VAL A  41      -2.406  12.909   9.794  1.00  0.600          C  
ATOM    591  C   VAL A  41      -3.508  12.447  10.745  1.00  0.660          C  
ATOM    592  O   VAL A  41      -4.666  12.331  10.342  1.00  0.750          O  
ATOM    593  CB  VAL A  41      -2.521  14.412   9.471  1.00  0.820          C  
ATOM    594  CG1 VAL A  41      -2.496  15.244  10.766  1.00  0.820          C  
ATOM    595  CG2 VAL A  41      -1.354  14.802   8.568  1.00  0.820          C  
ATOM    596  H   VAL A  41      -3.338  12.124   8.035  1.00  0.660          H  
ATOM    597  HA  VAL A  41      -1.447  12.736  10.268  1.00  0.720          H  
ATOM    598  HB  VAL A  41      -3.463  14.606   8.965  1.00  0.980          H  
ATOM    599 1HG1 VAL A  41      -2.577  16.301  10.521  1.00  0.980          H  
ATOM    600 2HG1 VAL A  41      -3.327  14.963  11.378  1.00  0.980          H  
ATOM    601 3HG1 VAL A  41      -1.561  15.063  11.304  1.00  0.980          H  
ATOM    602 1HG2 VAL A  41      -1.418  15.859   8.322  1.00  0.980          H  
ATOM    603 2HG2 VAL A  41      -0.417  14.605   9.083  1.00  0.980          H  
ATOM    604 3HG2 VAL A  41      -1.387  14.218   7.650  1.00  0.980          H  
ATOM    605  N   PHE A  42      -3.157  12.161  11.992  1.00  0.650          N  
ATOM    606  CA  PHE A  42      -4.164  11.659  12.921  1.00  0.770          C  
ATOM    607  C   PHE A  42      -3.939  12.145  14.343  1.00  0.620          C  
ATOM    608  O   PHE A  42      -2.877  12.661  14.687  1.00  0.540          O  
ATOM    609  CB  PHE A  42      -4.151  10.132  12.919  1.00  1.030          C  
ATOM    610  CG  PHE A  42      -2.916   9.602  13.515  1.00  1.030          C  
ATOM    611  CD1 PHE A  42      -2.895   9.188  14.851  1.00  1.030          C  
ATOM    612  CD2 PHE A  42      -1.747   9.572  12.784  1.00  1.030          C  
ATOM    613  CE1 PHE A  42      -1.744   8.749  15.410  1.00  1.030          C  
ATOM    614  CE2 PHE A  42      -0.607   9.144  13.350  1.00  1.030          C  
ATOM    615  CZ  PHE A  42      -0.600   8.731  14.657  1.00  1.030          C  
ATOM    616  H   PHE A  42      -2.175  12.272  12.266  1.00  0.780          H  
ATOM    617  HA  PHE A  42      -5.142  11.998  12.588  1.00  0.920          H  
ATOM    618 1HB  PHE A  42      -5.000   9.752  13.486  1.00  1.240          H  
ATOM    619 2HB  PHE A  42      -4.234   9.760  11.899  1.00  1.240          H  
ATOM    620  HD1 PHE A  42      -3.814   9.222  15.445  1.00  1.240          H  
ATOM    621  HD2 PHE A  42      -1.743   9.907  11.746  1.00  1.240          H  
ATOM    622  HE1 PHE A  42      -1.732   8.426  16.448  1.00  1.240          H  
ATOM    623  HE2 PHE A  42       0.308   9.137  12.772  1.00  1.240          H  
ATOM    624  HZ  PHE A  42       0.320   8.392  15.088  1.00  1.240          H  
ATOM    625  N   LEU A  43      -4.965  12.013  15.170  1.00  0.660          N  
ATOM    626  CA  LEU A  43      -4.871  12.376  16.575  1.00  0.590          C  
ATOM    627  C   LEU A  43      -5.444  11.226  17.360  1.00  0.580          C  
ATOM    628  O   LEU A  43      -6.452  10.641  16.960  1.00  0.660          O  
ATOM    629  CB  LEU A  43      -5.624  13.680  16.884  1.00  0.850          C  
ATOM    630  CG  LEU A  43      -5.536  14.232  18.339  1.00  0.850          C  
ATOM    631  CD1 LEU A  43      -5.612  15.755  18.270  1.00  0.850          C  
ATOM    632  CD2 LEU A  43      -6.665  13.717  19.228  1.00  0.850          C  
ATOM    633  H   LEU A  43      -5.830  11.617  14.830  1.00  0.790          H  
ATOM    634  HA  LEU A  43      -3.822  12.499  16.850  1.00  0.710          H  
ATOM    635 1HB  LEU A  43      -5.204  14.437  16.271  1.00  1.020          H  
ATOM    636 2HB  LEU A  43      -6.671  13.562  16.620  1.00  1.020          H  
ATOM    637  HG  LEU A  43      -4.581  13.951  18.767  1.00  1.020          H  
ATOM    638 1HD1 LEU A  43      -5.524  16.175  19.273  1.00  1.020          H  
ATOM    639 2HD1 LEU A  43      -4.810  16.135  17.652  1.00  1.020          H  
ATOM    640 3HD1 LEU A  43      -6.563  16.053  17.834  1.00  1.020          H  
ATOM    641 1HD2 LEU A  43      -6.544  14.151  20.211  1.00  1.020          H  
ATOM    642 2HD2 LEU A  43      -7.622  14.020  18.807  1.00  1.020          H  
ATOM    643 3HD2 LEU A  43      -6.650  12.648  19.323  1.00  1.020          H  
ATOM    644  N   ALA A  44      -4.807  10.879  18.463  1.00  0.530          N  
ATOM    645  CA  ALA A  44      -5.285   9.805  19.299  1.00  0.530          C  
ATOM    646  C   ALA A  44      -4.997  10.091  20.756  1.00  0.480          C  
ATOM    647  O   ALA A  44      -4.078  10.852  21.092  1.00  0.420          O  
ATOM    648  CB  ALA A  44      -4.628   8.501  18.893  1.00  0.740          C  
ATOM    649  H   ALA A  44      -3.975  11.373  18.747  1.00  0.640          H  
ATOM    650  HA  ALA A  44      -6.366   9.725  19.176  1.00  0.640          H  
ATOM    651 1HB  ALA A  44      -5.002   7.689  19.522  1.00  0.890          H  
ATOM    652 2HB  ALA A  44      -4.856   8.286  17.851  1.00  0.890          H  
ATOM    653 3HB  ALA A  44      -3.553   8.586  19.014  1.00  0.890          H  
ATOM    654  N   ARG A  45      -5.818   9.499  21.620  1.00  0.500          N  
ATOM    655  CA  ARG A  45      -5.622   9.567  23.048  1.00  0.480          C  
ATOM    656  C   ARG A  45      -5.676   8.141  23.546  1.00  0.470          C  
ATOM    657  O   ARG A  45      -5.062   7.786  24.551  1.00  0.480          O  
ATOM    658  CB  ARG A  45      -6.673  10.437  23.720  1.00  0.680          C  
ATOM    659  CG  ARG A  45      -6.578  11.918  23.351  1.00  0.680          C  
ATOM    660  CD  ARG A  45      -7.592  12.757  24.047  1.00  0.680          C  
ATOM    661  NE  ARG A  45      -7.457  14.178  23.686  1.00  0.680          N  
ATOM    662  CZ  ARG A  45      -8.063  14.788  22.635  1.00  0.680          C  
ATOM    663  NH1 ARG A  45      -8.876  14.117  21.842  1.00  0.680          N  
ATOM    664  NH2 ARG A  45      -7.840  16.071  22.403  1.00  0.680          N  
ATOM    665  H   ARG A  45      -6.569   8.912  21.277  1.00  0.600          H  
ATOM    666  HA  ARG A  45      -4.634   9.977  23.264  1.00  0.580          H  
ATOM    667 1HB  ARG A  45      -7.667  10.085  23.452  1.00  0.820          H  
ATOM    668 2HB  ARG A  45      -6.575  10.355  24.802  1.00  0.820          H  
ATOM    669 1HG  ARG A  45      -5.589  12.279  23.630  1.00  0.820          H  
ATOM    670 2HG  ARG A  45      -6.711  12.035  22.277  1.00  0.820          H  
ATOM    671 1HD  ARG A  45      -8.596  12.422  23.798  1.00  0.820          H  
ATOM    672 2HD  ARG A  45      -7.445  12.669  25.123  1.00  0.820          H  
ATOM    673  HE  ARG A  45      -6.847  14.744  24.264  1.00  0.820          H  
ATOM    674 1HH1 ARG A  45      -9.059  13.140  22.007  1.00  0.820          H  
ATOM    675 2HH1 ARG A  45      -9.322  14.583  21.063  1.00  0.820          H  
ATOM    676 1HH2 ARG A  45      -7.214  16.596  23.001  1.00  0.820          H  
ATOM    677 2HH2 ARG A  45      -8.288  16.532  21.624  1.00  0.820          H  
ATOM    678  N   GLY A  46      -6.451   7.326  22.833  1.00  0.450          N  
ATOM    679  CA  GLY A  46      -6.625   5.945  23.247  1.00  0.430          C  
ATOM    680  C   GLY A  46      -5.397   5.155  22.794  1.00  0.420          C  
ATOM    681  O   GLY A  46      -4.914   5.391  21.692  1.00  0.470          O  
ATOM    682  H   GLY A  46      -6.921   7.686  22.016  1.00  0.540          H  
ATOM    683 1HA  GLY A  46      -6.747   5.930  24.327  1.00  0.520          H  
ATOM    684 2HA  GLY A  46      -7.529   5.533  22.798  1.00  0.520          H  
ATOM    685  N   PRO A  47      -4.971   4.124  23.549  1.00  0.410          N  
ATOM    686  CA  PRO A  47      -3.816   3.257  23.318  1.00  0.400          C  
ATOM    687  C   PRO A  47      -3.819   2.361  22.075  1.00  0.390          C  
ATOM    688  O   PRO A  47      -2.758   1.850  21.693  1.00  0.390          O  
ATOM    689  CB  PRO A  47      -3.796   2.396  24.591  1.00  0.600          C  
ATOM    690  CG  PRO A  47      -5.215   2.398  25.092  1.00  0.600          C  
ATOM    691  CD  PRO A  47      -5.745   3.763  24.757  1.00  0.600          C  
ATOM    692  HA  PRO A  47      -2.926   3.889  23.303  1.00  0.480          H  
ATOM    693 1HB  PRO A  47      -3.436   1.384  24.351  1.00  0.720          H  
ATOM    694 2HB  PRO A  47      -3.092   2.822  25.321  1.00  0.720          H  
ATOM    695 1HG  PRO A  47      -5.786   1.587  24.608  1.00  0.720          H  
ATOM    696 2HG  PRO A  47      -5.231   2.191  26.174  1.00  0.720          H  
ATOM    697 1HD  PRO A  47      -6.821   3.677  24.536  1.00  0.720          H  
ATOM    698 2HD  PRO A  47      -5.533   4.468  25.585  1.00  0.720          H  
ATOM    699  N   SER A  48      -4.977   2.108  21.464  1.00  0.400          N  
ATOM    700  CA  SER A  48      -4.978   1.203  20.325  1.00  0.400          C  
ATOM    701  C   SER A  48      -6.156   1.379  19.383  1.00  0.420          C  
ATOM    702  O   SER A  48      -7.172   1.996  19.725  1.00  0.440          O  
ATOM    703  CB  SER A  48      -4.969  -0.237  20.808  1.00  0.560          C  
ATOM    704  OG  SER A  48      -6.178  -0.576  21.437  1.00  0.560          O  
ATOM    705  H   SER A  48      -5.856   2.505  21.760  1.00  0.480          H  
ATOM    706  HA  SER A  48      -4.072   1.382  19.764  1.00  0.480          H  
ATOM    707 1HB  SER A  48      -4.798  -0.900  19.960  1.00  0.670          H  
ATOM    708 2HB  SER A  48      -4.143  -0.384  21.500  1.00  0.670          H  
ATOM    709  HG  SER A  48      -6.088  -1.491  21.706  1.00  0.670          H  
ATOM    710  N   GLY A  49      -6.018   0.798  18.187  1.00  0.430          N  
ATOM    711  CA  GLY A  49      -7.104   0.760  17.205  1.00  0.480          C  
ATOM    712  C   GLY A  49      -6.677   1.030  15.766  1.00  0.450          C  
ATOM    713  O   GLY A  49      -5.690   1.718  15.501  1.00  0.450          O  
ATOM    714  H   GLY A  49      -5.123   0.337  17.993  1.00  0.520          H  
ATOM    715 1HA  GLY A  49      -7.583  -0.218  17.255  1.00  0.580          H  
ATOM    716 2HA  GLY A  49      -7.863   1.486  17.491  1.00  0.580          H  
ATOM    717  N   LEU A  50      -7.447   0.476  14.828  1.00  0.490          N  
ATOM    718  CA  LEU A  50      -7.185   0.595  13.393  1.00  0.490          C  
ATOM    719  C   LEU A  50      -7.225   2.019  12.877  1.00  0.500          C  
ATOM    720  O   LEU A  50      -8.168   2.759  13.153  1.00  0.530          O  
ATOM    721  CB  LEU A  50      -8.217  -0.232  12.602  1.00  0.690          C  
ATOM    722  CG  LEU A  50      -8.022  -0.307  11.042  1.00  0.690          C  
ATOM    723  CD1 LEU A  50      -6.746  -1.105  10.709  1.00  0.690          C  
ATOM    724  CD2 LEU A  50      -9.251  -0.941  10.412  1.00  0.690          C  
ATOM    725  H   LEU A  50      -8.249  -0.062  15.125  1.00  0.590          H  
ATOM    726  HA  LEU A  50      -6.197   0.203  13.207  1.00  0.590          H  
ATOM    727 1HB  LEU A  50      -8.204  -1.250  12.984  1.00  0.820          H  
ATOM    728 2HB  LEU A  50      -9.205   0.190  12.787  1.00  0.820          H  
ATOM    729  HG  LEU A  50      -7.908   0.698  10.636  1.00  0.820          H  
ATOM    730 1HD1 LEU A  50      -6.609  -1.146   9.651  1.00  0.820          H  
ATOM    731 2HD1 LEU A  50      -5.876  -0.628  11.140  1.00  0.820          H  
ATOM    732 3HD1 LEU A  50      -6.835  -2.115  11.098  1.00  0.820          H  
ATOM    733 1HD2 LEU A  50      -9.133  -0.979   9.337  1.00  0.820          H  
ATOM    734 2HD2 LEU A  50      -9.383  -1.952  10.797  1.00  0.820          H  
ATOM    735 3HD2 LEU A  50     -10.131  -0.341  10.653  1.00  0.820          H  
ATOM    736  N   LEU A  51      -6.212   2.387  12.097  1.00  0.480          N  
ATOM    737  CA  LEU A  51      -6.133   3.693  11.472  1.00  0.480          C  
ATOM    738  C   LEU A  51      -6.436   3.548   9.968  1.00  0.450          C  
ATOM    739  O   LEU A  51      -7.191   4.334   9.390  1.00  0.450          O  
ATOM    740  CB  LEU A  51      -4.708   4.244  11.726  1.00  0.670          C  
ATOM    741  CG  LEU A  51      -4.307   5.662  11.292  1.00  0.670          C  
ATOM    742  CD1 LEU A  51      -3.115   6.115  12.154  1.00  0.670          C  
ATOM    743  CD2 LEU A  51      -3.908   5.630   9.849  1.00  0.670          C  
ATOM    744  H   LEU A  51      -5.432   1.753  11.924  1.00  0.580          H  
ATOM    745  HA  LEU A  51      -6.873   4.352  11.924  1.00  0.580          H  
ATOM    746 1HB  LEU A  51      -4.518   4.171  12.796  1.00  0.810          H  
ATOM    747 2HB  LEU A  51      -4.013   3.590  11.236  1.00  0.810          H  
ATOM    748  HG  LEU A  51      -5.118   6.376  11.447  1.00  0.810          H  
ATOM    749 1HD1 LEU A  51      -2.809   7.107  11.845  1.00  0.810          H  
ATOM    750 2HD1 LEU A  51      -3.403   6.139  13.202  1.00  0.810          H  
ATOM    751 3HD1 LEU A  51      -2.286   5.434  12.028  1.00  0.810          H  
ATOM    752 1HD2 LEU A  51      -3.557   6.580   9.565  1.00  0.810          H  
ATOM    753 2HD2 LEU A  51      -3.144   4.918   9.728  1.00  0.810          H  
ATOM    754 3HD2 LEU A  51      -4.729   5.366   9.224  1.00  0.810          H  
ATOM    755  N   LEU A  52      -5.834   2.530   9.350  1.00  0.440          N  
ATOM    756  CA  LEU A  52      -5.922   2.287   7.916  1.00  0.430          C  
ATOM    757  C   LEU A  52      -5.986   0.819   7.512  1.00  0.390          C  
ATOM    758  O   LEU A  52      -5.150   0.026   7.941  1.00  0.380          O  
ATOM    759  CB  LEU A  52      -4.645   2.842   7.293  1.00  0.610          C  
ATOM    760  CG  LEU A  52      -4.412   2.679   5.820  1.00  0.610          C  
ATOM    761  CD1 LEU A  52      -5.404   3.556   5.030  1.00  0.610          C  
ATOM    762  CD2 LEU A  52      -2.958   3.007   5.560  1.00  0.610          C  
ATOM    763  H   LEU A  52      -5.219   1.950   9.915  1.00  0.530          H  
ATOM    764  HA  LEU A  52      -6.807   2.798   7.541  1.00  0.520          H  
ATOM    765 1HB  LEU A  52      -4.596   3.897   7.503  1.00  0.730          H  
ATOM    766 2HB  LEU A  52      -3.829   2.363   7.784  1.00  0.730          H  
ATOM    767  HG  LEU A  52      -4.580   1.642   5.523  1.00  0.730          H  
ATOM    768 1HD1 LEU A  52      -5.236   3.445   3.968  1.00  0.730          H  
ATOM    769 2HD1 LEU A  52      -6.425   3.262   5.253  1.00  0.730          H  
ATOM    770 3HD1 LEU A  52      -5.262   4.601   5.304  1.00  0.730          H  
ATOM    771 1HD2 LEU A  52      -2.759   2.866   4.518  1.00  0.730          H  
ATOM    772 2HD2 LEU A  52      -2.748   4.039   5.845  1.00  0.730          H  
ATOM    773 3HD2 LEU A  52      -2.322   2.334   6.142  1.00  0.730          H  
ATOM    774  N   TYR A  53      -6.911   0.459   6.621  1.00  0.440          N  
ATOM    775  CA  TYR A  53      -6.902  -0.891   6.062  1.00  0.480          C  
ATOM    776  C   TYR A  53      -7.244  -0.880   4.578  1.00  0.500          C  
ATOM    777  O   TYR A  53      -8.356  -0.526   4.179  1.00  0.630          O  
ATOM    778  CB  TYR A  53      -7.860  -1.810   6.816  1.00  0.660          C  
ATOM    779  CG  TYR A  53      -7.931  -3.225   6.288  1.00  0.660          C  
ATOM    780  CD1 TYR A  53      -6.869  -4.108   6.460  1.00  0.660          C  
ATOM    781  CD2 TYR A  53      -9.073  -3.646   5.650  1.00  0.660          C  
ATOM    782  CE1 TYR A  53      -6.956  -5.406   5.982  1.00  0.660          C  
ATOM    783  CE2 TYR A  53      -9.168  -4.929   5.183  1.00  0.660          C  
ATOM    784  CZ  TYR A  53      -8.117  -5.814   5.341  1.00  0.660          C  
ATOM    785  OH  TYR A  53      -8.248  -7.093   4.835  1.00  0.660          O  
ATOM    786  H   TYR A  53      -7.601   1.129   6.307  1.00  0.530          H  
ATOM    787  HA  TYR A  53      -5.893  -1.297   6.148  1.00  0.580          H  
ATOM    788 1HB  TYR A  53      -7.556  -1.871   7.836  1.00  0.790          H  
ATOM    789 2HB  TYR A  53      -8.862  -1.386   6.796  1.00  0.790          H  
ATOM    790  HD1 TYR A  53      -5.983  -3.784   6.964  1.00  0.790          H  
ATOM    791  HD2 TYR A  53      -9.907  -2.956   5.518  1.00  0.790          H  
ATOM    792  HE1 TYR A  53      -6.127  -6.100   6.111  1.00  0.790          H  
ATOM    793  HE2 TYR A  53     -10.077  -5.250   4.681  1.00  0.790          H  
ATOM    794  HH  TYR A  53      -7.413  -7.612   4.940  1.00  0.790          H  
ATOM    795  N   ASN A  54      -6.278  -1.313   3.779  1.00  0.420          N  
ATOM    796  CA  ASN A  54      -6.350  -1.416   2.330  1.00  0.470          C  
ATOM    797  C   ASN A  54      -6.268  -2.886   2.024  1.00  0.380          C  
ATOM    798  O   ASN A  54      -5.198  -3.507   2.083  1.00  0.720          O  
ATOM    799  CB  ASN A  54      -5.241  -0.653   1.688  1.00  0.640          C  
ATOM    800  CG  ASN A  54      -5.319   0.818   1.911  1.00  0.640          C  
ATOM    801  OD1 ASN A  54      -6.322   1.456   1.576  1.00  0.640          O  
ATOM    802  ND2 ASN A  54      -4.273   1.388   2.434  1.00  0.640          N  
ATOM    803  H   ASN A  54      -5.390  -1.571   4.215  1.00  0.500          H  
ATOM    804  HA  ASN A  54      -7.313  -1.041   1.981  1.00  0.560          H  
ATOM    805 1HB  ASN A  54      -4.320  -1.002   2.099  1.00  0.770          H  
ATOM    806 2HB  ASN A  54      -5.241  -0.876   0.633  1.00  0.770          H  
ATOM    807 1HD2 ASN A  54      -4.280   2.378   2.561  1.00  0.770          H  
ATOM    808 2HD2 ASN A  54      -3.470   0.847   2.683  1.00  0.770          H  
ATOM    809  N   GLY A  55      -7.417  -3.471   1.788  1.00  0.800          N  
ATOM    810  CA  GLY A  55      -7.474  -4.900   1.830  1.00  1.300          C  
ATOM    811  C   GLY A  55      -8.274  -5.688   0.859  1.00  1.090          C  
ATOM    812  O   GLY A  55      -7.781  -6.116  -0.172  1.00  1.430          O  
ATOM    813  H   GLY A  55      -8.255  -2.914   1.682  1.00  0.960          H  
ATOM    814 1HA  GLY A  55      -6.455  -5.260   1.762  1.00  1.560          H  
ATOM    815 2HA  GLY A  55      -7.796  -5.182   2.813  1.00  1.560          H  
ATOM    816  N   GLN A  56      -9.482  -6.056   1.312  1.00  1.510          N  
ATOM    817  CA  GLN A  56     -10.283  -7.099   0.680  1.00  1.850          C  
ATOM    818  C   GLN A  56     -10.769  -6.832  -0.722  1.00  1.310          C  
ATOM    819  O   GLN A  56     -11.969  -6.655  -0.954  1.00  1.700          O  
ATOM    820  CB  GLN A  56     -11.518  -7.414   1.532  1.00  2.450          C  
ATOM    821  CG  GLN A  56     -11.234  -7.952   2.917  1.00  2.450          C  
ATOM    822  CD  GLN A  56     -10.551  -9.293   2.885  1.00  2.450          C  
ATOM    823  OE1 GLN A  56     -11.042 -10.261   2.295  1.00  2.450          O  
ATOM    824  NE2 GLN A  56      -9.407  -9.355   3.528  1.00  2.450          N  
ATOM    825  H   GLN A  56      -9.833  -5.614   2.148  1.00  1.810          H  
ATOM    826  HA  GLN A  56      -9.664  -7.997   0.628  1.00  2.220          H  
ATOM    827 1HB  GLN A  56     -12.118  -6.511   1.644  1.00  2.940          H  
ATOM    828 2HB  GLN A  56     -12.134  -8.149   1.012  1.00  2.940          H  
ATOM    829 1HG  GLN A  56     -10.583  -7.264   3.441  1.00  2.940          H  
ATOM    830 2HG  GLN A  56     -12.174  -8.060   3.456  1.00  2.940          H  
ATOM    831 1HE2 GLN A  56      -8.876 -10.209   3.563  1.00  2.940          H  
ATOM    832 2HE2 GLN A  56      -9.051  -8.534   4.001  1.00  2.940          H  
ATOM    833  N   LYS A  57      -9.842  -6.856  -1.648  1.00  1.230          N  
ATOM    834  CA  LYS A  57     -10.155  -6.695  -3.037  1.00  1.750          C  
ATOM    835  C   LYS A  57     -11.049  -7.852  -3.395  1.00  1.600          C  
ATOM    836  O   LYS A  57     -10.762  -9.000  -3.019  1.00  2.030          O  
ATOM    837  CB  LYS A  57      -8.900  -6.717  -3.914  1.00  2.240          C  
ATOM    838  CG  LYS A  57      -7.964  -5.530  -3.756  1.00  2.240          C  
ATOM    839  CD  LYS A  57      -6.764  -5.686  -4.686  1.00  2.240          C  
ATOM    840  CE  LYS A  57      -5.790  -4.528  -4.566  1.00  2.240          C  
ATOM    841  NZ  LYS A  57      -4.592  -4.736  -5.425  1.00  2.240          N  
ATOM    842  H   LYS A  57      -8.879  -6.944  -1.334  1.00  1.480          H  
ATOM    843  HA  LYS A  57     -10.704  -5.764  -3.186  1.00  2.100          H  
ATOM    844 1HB  LYS A  57      -8.325  -7.618  -3.691  1.00  2.690          H  
ATOM    845 2HB  LYS A  57      -9.193  -6.769  -4.963  1.00  2.690          H  
ATOM    846 1HG  LYS A  57      -8.494  -4.609  -3.997  1.00  2.690          H  
ATOM    847 2HG  LYS A  57      -7.617  -5.473  -2.723  1.00  2.690          H  
ATOM    848 1HD  LYS A  57      -6.239  -6.612  -4.441  1.00  2.690          H  
ATOM    849 2HD  LYS A  57      -7.110  -5.750  -5.720  1.00  2.690          H  
ATOM    850 1HE  LYS A  57      -6.288  -3.606  -4.871  1.00  2.690          H  
ATOM    851 2HE  LYS A  57      -5.470  -4.431  -3.527  1.00  2.690          H  
ATOM    852 1HZ  LYS A  57      -3.964  -3.952  -5.327  1.00  2.690          H  
ATOM    853 2HZ  LYS A  57      -4.117  -5.584  -5.141  1.00  2.690          H  
ATOM    854 3HZ  LYS A  57      -4.881  -4.820  -6.391  1.00  2.690          H  
ATOM    855  N   THR A  58     -12.056  -7.587  -4.217  1.00  1.820          N  
ATOM    856  CA  THR A  58     -13.022  -8.593  -4.642  1.00  2.010          C  
ATOM    857  C   THR A  58     -12.411  -9.670  -5.527  1.00  2.330          C  
ATOM    858  O   THR A  58     -13.030 -10.702  -5.777  1.00  2.700          O  
ATOM    859  CB  THR A  58     -14.195  -7.921  -5.374  1.00  2.740          C  
ATOM    860  OG1 THR A  58     -13.696  -7.197  -6.512  1.00  2.740          O  
ATOM    861  CG2 THR A  58     -14.905  -6.955  -4.433  1.00  2.740          C  
ATOM    862  H   THR A  58     -12.207  -6.634  -4.522  1.00  2.180          H  
ATOM    863  HA  THR A  58     -13.414  -9.080  -3.747  1.00  2.410          H  
ATOM    864  HB  THR A  58     -14.900  -8.680  -5.714  1.00  3.290          H  
ATOM    865  HG1 THR A  58     -13.442  -7.818  -7.210  1.00  3.290          H  
ATOM    866 1HG2 THR A  58     -15.735  -6.482  -4.959  1.00  3.290          H  
ATOM    867 2HG2 THR A  58     -15.285  -7.506  -3.573  1.00  3.290          H  
ATOM    868 3HG2 THR A  58     -14.213  -6.191  -4.092  1.00  3.290          H  
ATOM    869  N   ASP A  59     -11.185  -9.432  -5.978  1.00  2.580          N  
ATOM    870  CA  ASP A  59     -10.427 -10.375  -6.781  1.00  3.060          C  
ATOM    871  C   ASP A  59     -10.156 -11.683  -6.018  1.00  2.620          C  
ATOM    872  O   ASP A  59      -9.937 -12.728  -6.631  1.00  3.020          O  
ATOM    873  CB  ASP A  59      -9.084  -9.777  -7.199  1.00  4.090          C  
ATOM    874  CG  ASP A  59      -9.151  -8.666  -8.249  1.00  4.090          C  
ATOM    875  OD1 ASP A  59     -10.167  -8.475  -8.868  1.00  4.090          O  
ATOM    876  OD2 ASP A  59      -8.142  -8.008  -8.409  1.00  4.090          O  
ATOM    877  H   ASP A  59     -10.774  -8.544  -5.740  1.00  3.100          H  
ATOM    878  HA  ASP A  59     -11.003 -10.611  -7.675  1.00  3.670          H  
ATOM    879 1HB  ASP A  59      -8.561  -9.398  -6.321  1.00  4.910          H  
ATOM    880 2HB  ASP A  59      -8.493 -10.566  -7.613  1.00  4.910          H  
ATOM    881  N   GLY A  60     -10.074 -11.617  -4.676  1.00  2.240          N  
ATOM    882  CA  GLY A  60      -9.808 -12.805  -3.853  1.00  2.270          C  
ATOM    883  C   GLY A  60      -8.326 -13.183  -3.743  1.00  1.690          C  
ATOM    884  O   GLY A  60      -7.976 -14.166  -3.093  1.00  1.680          O  
ATOM    885  H   GLY A  60     -10.269 -10.733  -4.191  1.00  2.690          H  
ATOM    886 1HA  GLY A  60     -10.209 -12.633  -2.854  1.00  2.720          H  
ATOM    887 2HA  GLY A  60     -10.363 -13.647  -4.265  1.00  2.720          H  
ATOM    888  N   LYS A  61      -7.467 -12.385  -4.369  1.00  1.810          N  
ATOM    889  CA  LYS A  61      -6.017 -12.574  -4.422  1.00  2.030          C  
ATOM    890  C   LYS A  61      -5.353 -12.540  -3.050  1.00  1.540          C  
ATOM    891  O   LYS A  61      -4.343 -13.209  -2.818  1.00  2.030          O  
ATOM    892  CB  LYS A  61      -5.418 -11.510  -5.337  1.00  2.750          C  
ATOM    893  CG  LYS A  61      -5.755 -11.726  -6.811  1.00  2.750          C  
ATOM    894  CD  LYS A  61      -5.255 -10.577  -7.691  1.00  2.750          C  
ATOM    895  CE  LYS A  61      -5.663 -10.772  -9.157  1.00  2.750          C  
ATOM    896  NZ  LYS A  61      -5.249  -9.621 -10.011  1.00  2.750          N  
ATOM    897  H   LYS A  61      -7.871 -11.606  -4.863  1.00  2.170          H  
ATOM    898  HA  LYS A  61      -5.822 -13.556  -4.856  1.00  2.440          H  
ATOM    899 1HB  LYS A  61      -5.783 -10.526  -5.042  1.00  3.300          H  
ATOM    900 2HB  LYS A  61      -4.334 -11.507  -5.230  1.00  3.300          H  
ATOM    901 1HG  LYS A  61      -5.269 -12.644  -7.142  1.00  3.300          H  
ATOM    902 2HG  LYS A  61      -6.820 -11.860  -6.926  1.00  3.300          H  
ATOM    903 1HD  LYS A  61      -5.687  -9.635  -7.338  1.00  3.300          H  
ATOM    904 2HD  LYS A  61      -4.170 -10.507  -7.627  1.00  3.300          H  
ATOM    905 1HE  LYS A  61      -5.202 -11.680  -9.540  1.00  3.300          H  
ATOM    906 2HE  LYS A  61      -6.744 -10.874  -9.214  1.00  3.300          H  
ATOM    907 1HZ  LYS A  61      -5.543  -9.787 -10.962  1.00  3.300          H  
ATOM    908 2HZ  LYS A  61      -5.683  -8.759  -9.672  1.00  3.300          H  
ATOM    909 3HZ  LYS A  61      -4.247  -9.520  -9.982  1.00  3.300          H  
ATOM    910  N   GLY A  62      -5.906 -11.739  -2.151  1.00  1.410          N  
ATOM    911  CA  GLY A  62      -5.366 -11.592  -0.822  1.00  1.780          C  
ATOM    912  C   GLY A  62      -5.072 -10.137  -0.559  1.00  1.440          C  
ATOM    913  O   GLY A  62      -5.018  -9.310  -1.470  1.00  2.300          O  
ATOM    914  H   GLY A  62      -6.712 -11.187  -2.395  1.00  1.690          H  
ATOM    915 1HA  GLY A  62      -6.079 -11.965  -0.088  1.00  2.140          H  
ATOM    916 2HA  GLY A  62      -4.454 -12.177  -0.718  1.00  2.140          H  
ATOM    917  N   ASP A  63      -4.923  -9.824   0.692  1.00  0.840          N  
ATOM    918  CA  ASP A  63      -4.640  -8.512   1.187  1.00  1.030          C  
ATOM    919  C   ASP A  63      -3.224  -8.637   1.757  1.00  0.830          C  
ATOM    920  O   ASP A  63      -2.643  -9.701   1.549  1.00  1.780          O  
ATOM    921  CB  ASP A  63      -5.785  -8.199   2.144  1.00  1.370          C  
ATOM    922  CG  ASP A  63      -5.867  -9.211   3.278  1.00  1.370          C  
ATOM    923  OD1 ASP A  63      -5.249 -10.250   3.145  1.00  1.370          O  
ATOM    924  OD2 ASP A  63      -6.510  -8.940   4.279  1.00  1.370          O  
ATOM    925  H   ASP A  63      -4.992 -10.551   1.411  1.00  1.010          H  
ATOM    926  HA  ASP A  63      -4.637  -7.791   0.368  1.00  1.240          H  
ATOM    927 1HB  ASP A  63      -5.752  -7.219   2.489  1.00  1.640          H  
ATOM    928 2HB  ASP A  63      -6.718  -8.272   1.581  1.00  1.640          H  
ATOM    929  N   PHE A  64      -2.618  -7.642   2.447  1.00  0.480          N  
ATOM    930  CA  PHE A  64      -3.141  -6.337   2.896  1.00  0.340          C  
ATOM    931  C   PHE A  64      -2.061  -5.308   3.160  1.00  0.260          C  
ATOM    932  O   PHE A  64      -0.889  -5.628   3.366  1.00  0.340          O  
ATOM    933  CB  PHE A  64      -3.859  -6.413   4.277  1.00  0.530          C  
ATOM    934  CG  PHE A  64      -2.999  -6.844   5.420  1.00  0.530          C  
ATOM    935  CD1 PHE A  64      -2.336  -5.931   6.206  1.00  0.530          C  
ATOM    936  CD2 PHE A  64      -2.868  -8.179   5.722  1.00  0.530          C  
ATOM    937  CE1 PHE A  64      -1.561  -6.329   7.247  1.00  0.530          C  
ATOM    938  CE2 PHE A  64      -2.087  -8.586   6.784  1.00  0.530          C  
ATOM    939  CZ  PHE A  64      -1.423  -7.654   7.547  1.00  0.530          C  
ATOM    940  H   PHE A  64      -1.646  -7.863   2.653  1.00  0.580          H  
ATOM    941  HA  PHE A  64      -3.808  -5.935   2.130  1.00  0.410          H  
ATOM    942 1HB  PHE A  64      -4.257  -5.424   4.516  1.00  0.640          H  
ATOM    943 2HB  PHE A  64      -4.671  -7.058   4.283  1.00  0.640          H  
ATOM    944  HD1 PHE A  64      -2.430  -4.881   5.997  1.00  0.640          H  
ATOM    945  HD2 PHE A  64      -3.398  -8.922   5.106  1.00  0.640          H  
ATOM    946  HE1 PHE A  64      -1.062  -5.582   7.829  1.00  0.640          H  
ATOM    947  HE2 PHE A  64      -1.993  -9.654   7.011  1.00  0.640          H  
ATOM    948  HZ  PHE A  64      -0.802  -7.969   8.382  1.00  0.640          H  
ATOM    949  N   VAL A  65      -2.506  -4.059   3.247  1.00  0.260          N  
ATOM    950  CA  VAL A  65      -1.707  -2.958   3.781  1.00  0.230          C  
ATOM    951  C   VAL A  65      -2.488  -2.293   4.924  1.00  0.210          C  
ATOM    952  O   VAL A  65      -3.644  -1.893   4.749  1.00  0.230          O  
ATOM    953  CB  VAL A  65      -1.352  -1.931   2.685  1.00  0.330          C  
ATOM    954  CG1 VAL A  65      -0.589  -0.730   3.278  1.00  0.330          C  
ATOM    955  CG2 VAL A  65      -0.485  -2.613   1.617  1.00  0.330          C  
ATOM    956  H   VAL A  65      -3.470  -3.871   2.949  1.00  0.310          H  
ATOM    957  HA  VAL A  65      -0.780  -3.359   4.193  1.00  0.280          H  
ATOM    958  HB  VAL A  65      -2.243  -1.574   2.250  1.00  0.400          H  
ATOM    959 1HG1 VAL A  65      -0.362  -0.025   2.490  1.00  0.400          H  
ATOM    960 2HG1 VAL A  65      -1.193  -0.229   4.035  1.00  0.400          H  
ATOM    961 3HG1 VAL A  65       0.334  -1.085   3.727  1.00  0.400          H  
ATOM    962 1HG2 VAL A  65      -0.240  -1.900   0.836  1.00  0.400          H  
ATOM    963 2HG2 VAL A  65       0.432  -2.981   2.079  1.00  0.400          H  
ATOM    964 3HG2 VAL A  65      -1.031  -3.447   1.182  1.00  0.400          H  
ATOM    965  N   SER A  66      -1.871  -2.154   6.096  1.00  0.210          N  
ATOM    966  CA  SER A  66      -2.586  -1.522   7.196  1.00  0.240          C  
ATOM    967  C   SER A  66      -1.710  -0.763   8.179  1.00  0.270          C  
ATOM    968  O   SER A  66      -0.504  -0.997   8.312  1.00  0.290          O  
ATOM    969  CB  SER A  66      -3.374  -2.567   7.966  1.00  0.320          C  
ATOM    970  OG  SER A  66      -2.528  -3.467   8.621  1.00  0.320          O  
ATOM    971  H   SER A  66      -0.929  -2.526   6.243  1.00  0.250          H  
ATOM    972  HA  SER A  66      -3.280  -0.806   6.762  1.00  0.290          H  
ATOM    973 1HB  SER A  66      -4.028  -2.086   8.690  1.00  0.390          H  
ATOM    974 2HB  SER A  66      -3.990  -3.103   7.274  1.00  0.390          H  
ATOM    975  HG  SER A  66      -3.108  -4.112   9.032  1.00  0.390          H  
ATOM    976  N   LEU A  67      -2.352   0.152   8.888  1.00  0.300          N  
ATOM    977  CA  LEU A  67      -1.709   0.928   9.938  1.00  0.360          C  
ATOM    978  C   LEU A  67      -2.662   0.987  11.131  1.00  0.380          C  
ATOM    979  O   LEU A  67      -3.873   1.215  10.989  1.00  0.480          O  
ATOM    980  CB  LEU A  67      -1.272   2.329   9.405  1.00  0.480          C  
ATOM    981  CG  LEU A  67      -0.536   3.346  10.394  1.00  0.480          C  
ATOM    982  CD1 LEU A  67       0.795   2.811  10.811  1.00  0.480          C  
ATOM    983  CD2 LEU A  67      -0.252   4.681   9.706  1.00  0.480          C  
ATOM    984  H   LEU A  67      -3.347   0.271   8.682  1.00  0.360          H  
ATOM    985  HA  LEU A  67      -0.815   0.397  10.256  1.00  0.430          H  
ATOM    986 1HB  LEU A  67      -0.612   2.161   8.563  1.00  0.580          H  
ATOM    987 2HB  LEU A  67      -2.140   2.842   9.051  1.00  0.580          H  
ATOM    988  HG  LEU A  67      -1.159   3.504  11.271  1.00  0.580          H  
ATOM    989 1HD1 LEU A  67       1.273   3.514  11.451  1.00  0.580          H  
ATOM    990 2HD1 LEU A  67       0.664   1.902  11.325  1.00  0.580          H  
ATOM    991 3HD1 LEU A  67       1.411   2.647   9.944  1.00  0.580          H  
ATOM    992 1HD2 LEU A  67       0.237   5.307  10.420  1.00  0.580          H  
ATOM    993 2HD2 LEU A  67       0.391   4.540   8.871  1.00  0.580          H  
ATOM    994 3HD2 LEU A  67      -1.126   5.165   9.367  1.00  0.580          H  
ATOM    995  N   ALA A  68      -2.135   0.745  12.320  1.00  0.310          N  
ATOM    996  CA  ALA A  68      -2.959   0.783  13.518  1.00  0.330          C  
ATOM    997  C   ALA A  68      -2.163   1.212  14.722  1.00  0.330          C  
ATOM    998  O   ALA A  68      -0.933   1.180  14.722  1.00  0.390          O  
ATOM    999  CB  ALA A  68      -3.565  -0.586  13.778  1.00  0.450          C  
ATOM   1000  H   ALA A  68      -1.144   0.478  12.392  1.00  0.370          H  
ATOM   1001  HA  ALA A  68      -3.753   1.512  13.371  1.00  0.400          H  
ATOM   1002 1HB  ALA A  68      -4.195  -0.542  14.668  1.00  0.540          H  
ATOM   1003 2HB  ALA A  68      -4.157  -0.893  12.923  1.00  0.540          H  
ATOM   1004 3HB  ALA A  68      -2.763  -1.305  13.937  1.00  0.540          H  
ATOM   1005  N   LEU A  69      -2.857   1.599  15.771  1.00  0.340          N  
ATOM   1006  CA  LEU A  69      -2.159   1.920  16.991  1.00  0.360          C  
ATOM   1007  C   LEU A  69      -2.120   0.692  17.888  1.00  0.390          C  
ATOM   1008  O   LEU A  69      -3.093  -0.076  17.976  1.00  0.450          O  
ATOM   1009  CB  LEU A  69      -2.847   3.058  17.737  1.00  0.500          C  
ATOM   1010  CG  LEU A  69      -2.562   4.488  17.275  1.00  0.500          C  
ATOM   1011  CD1 LEU A  69      -3.255   4.804  15.932  1.00  0.500          C  
ATOM   1012  CD2 LEU A  69      -3.036   5.395  18.342  1.00  0.500          C  
ATOM   1013  H   LEU A  69      -3.877   1.667  15.719  1.00  0.410          H  
ATOM   1014  HA  LEU A  69      -1.140   2.211  16.756  1.00  0.430          H  
ATOM   1015 1HB  LEU A  69      -3.924   2.907  17.666  1.00  0.600          H  
ATOM   1016 2HB  LEU A  69      -2.561   2.990  18.790  1.00  0.600          H  
ATOM   1017  HG  LEU A  69      -1.493   4.618  17.144  1.00  0.600          H  
ATOM   1018 1HD1 LEU A  69      -3.034   5.833  15.651  1.00  0.600          H  
ATOM   1019 2HD1 LEU A  69      -2.900   4.148  15.151  1.00  0.600          H  
ATOM   1020 3HD1 LEU A  69      -4.334   4.682  16.037  1.00  0.600          H  
ATOM   1021 1HD2 LEU A  69      -2.826   6.418  18.062  1.00  0.600          H  
ATOM   1022 2HD2 LEU A  69      -4.111   5.267  18.492  1.00  0.600          H  
ATOM   1023 3HD2 LEU A  69      -2.514   5.146  19.254  1.00  0.600          H  
ATOM   1024  N   ARG A  70      -0.995   0.525  18.570  1.00  0.380          N  
ATOM   1025  CA  ARG A  70      -0.806  -0.540  19.542  1.00  0.430          C  
ATOM   1026  C   ARG A  70       0.106  -0.079  20.667  1.00  0.400          C  
ATOM   1027  O   ARG A  70       1.229   0.373  20.437  1.00  0.360          O  
ATOM   1028  CB  ARG A  70      -0.214  -1.780  18.878  1.00  0.580          C  
ATOM   1029  CG  ARG A  70      -0.034  -2.970  19.811  1.00  0.580          C  
ATOM   1030  CD  ARG A  70       0.533  -4.162  19.125  1.00  0.580          C  
ATOM   1031  NE  ARG A  70      -0.386  -4.751  18.144  1.00  0.580          N  
ATOM   1032  CZ  ARG A  70      -1.386  -5.621  18.431  1.00  0.580          C  
ATOM   1033  NH1 ARG A  70      -1.622  -5.997  19.682  1.00  0.580          N  
ATOM   1034  NH2 ARG A  70      -2.135  -6.099  17.451  1.00  0.580          N  
ATOM   1035  H   ARG A  70      -0.236   1.191  18.402  1.00  0.460          H  
ATOM   1036  HA  ARG A  70      -1.774  -0.797  19.968  1.00  0.520          H  
ATOM   1037 1HB  ARG A  70      -0.854  -2.091  18.053  1.00  0.700          H  
ATOM   1038 2HB  ARG A  70       0.762  -1.535  18.457  1.00  0.700          H  
ATOM   1039 1HG  ARG A  70       0.663  -2.707  20.606  1.00  0.700          H  
ATOM   1040 2HG  ARG A  70      -0.992  -3.235  20.250  1.00  0.700          H  
ATOM   1041 1HD  ARG A  70       1.437  -3.856  18.588  1.00  0.700          H  
ATOM   1042 2HD  ARG A  70       0.802  -4.920  19.857  1.00  0.700          H  
ATOM   1043  HE  ARG A  70      -0.234  -4.509  17.145  1.00  0.700          H  
ATOM   1044 1HH1 ARG A  70      -1.058  -5.638  20.440  1.00  0.700          H  
ATOM   1045 2HH1 ARG A  70      -2.370  -6.646  19.882  1.00  0.700          H  
ATOM   1046 1HH2 ARG A  70      -1.958  -5.813  16.494  1.00  0.700          H  
ATOM   1047 2HH2 ARG A  70      -2.882  -6.746  17.651  1.00  0.700          H  
ATOM   1048  N   ASP A  71      -0.356  -0.222  21.904  1.00  0.450          N  
ATOM   1049  CA  ASP A  71       0.416   0.174  23.076  1.00  0.460          C  
ATOM   1050  C   ASP A  71       0.910   1.622  22.948  1.00  0.390          C  
ATOM   1051  O   ASP A  71       2.054   1.948  23.295  1.00  0.420          O  
ATOM   1052  CB  ASP A  71       1.570  -0.808  23.287  1.00  0.640          C  
ATOM   1053  CG  ASP A  71       1.041  -2.228  23.528  1.00  0.640          C  
ATOM   1054  OD1 ASP A  71       0.000  -2.363  24.146  1.00  0.640          O  
ATOM   1055  OD2 ASP A  71       1.658  -3.163  23.068  1.00  0.640          O  
ATOM   1056  H   ASP A  71      -1.283  -0.606  22.044  1.00  0.540          H  
ATOM   1057  HA  ASP A  71      -0.235   0.120  23.949  1.00  0.550          H  
ATOM   1058 1HB  ASP A  71       2.233  -0.809  22.422  1.00  0.770          H  
ATOM   1059 2HB  ASP A  71       2.158  -0.500  24.151  1.00  0.770          H  
ATOM   1060  N   ARG A  72       0.006   2.482  22.452  1.00  0.350          N  
ATOM   1061  CA  ARG A  72       0.175   3.915  22.222  1.00  0.320          C  
ATOM   1062  C   ARG A  72       1.155   4.311  21.111  1.00  0.330          C  
ATOM   1063  O   ARG A  72       1.429   5.504  20.938  1.00  0.460          O  
ATOM   1064  CB  ARG A  72       0.635   4.618  23.501  1.00  0.460          C  
ATOM   1065  CG  ARG A  72      -0.301   4.501  24.696  1.00  0.460          C  
ATOM   1066  CD  ARG A  72       0.201   5.261  25.870  1.00  0.460          C  
ATOM   1067  NE  ARG A  72       0.124   6.724  25.665  1.00  0.460          N  
ATOM   1068  CZ  ARG A  72       0.762   7.658  26.417  1.00  0.460          C  
ATOM   1069  NH1 ARG A  72       1.544   7.293  27.421  1.00  0.460          N  
ATOM   1070  NH2 ARG A  72       0.593   8.948  26.147  1.00  0.460          N  
ATOM   1071  H   ARG A  72      -0.915   2.109  22.198  1.00  0.420          H  
ATOM   1072  HA  ARG A  72      -0.802   4.297  21.953  1.00  0.380          H  
ATOM   1073 1HB  ARG A  72       1.604   4.257  23.805  1.00  0.550          H  
ATOM   1074 2HB  ARG A  72       0.762   5.672  23.292  1.00  0.550          H  
ATOM   1075 1HG  ARG A  72      -1.262   4.927  24.433  1.00  0.550          H  
ATOM   1076 2HG  ARG A  72      -0.424   3.457  24.973  1.00  0.550          H  
ATOM   1077 1HD  ARG A  72      -0.396   5.004  26.744  1.00  0.550          H  
ATOM   1078 2HD  ARG A  72       1.241   4.988  26.041  1.00  0.550          H  
ATOM   1079  HE  ARG A  72      -0.475   7.062  24.896  1.00  0.550          H  
ATOM   1080 1HH1 ARG A  72       1.673   6.317  27.637  1.00  0.550          H  
ATOM   1081 2HH1 ARG A  72       2.013   7.994  27.980  1.00  0.550          H  
ATOM   1082 1HH2 ARG A  72      -0.029   9.251  25.372  1.00  0.550          H  
ATOM   1083 2HH2 ARG A  72       1.060   9.646  26.704  1.00  0.550          H  
ATOM   1084  N   ARG A  73       1.677   3.345  20.346  1.00  0.290          N  
ATOM   1085  CA  ARG A  73       2.624   3.583  19.245  1.00  0.290          C  
ATOM   1086  C   ARG A  73       2.009   3.164  17.912  1.00  0.240          C  
ATOM   1087  O   ARG A  73       1.013   2.444  17.890  1.00  0.240          O  
ATOM   1088  CB  ARG A  73       3.911   2.783  19.452  1.00  0.410          C  
ATOM   1089  CG  ARG A  73       4.960   3.408  20.375  1.00  0.410          C  
ATOM   1090  CD  ARG A  73       4.579   3.308  21.803  1.00  0.410          C  
ATOM   1091  NE  ARG A  73       5.601   3.805  22.678  1.00  0.410          N  
ATOM   1092  CZ  ARG A  73       5.480   3.892  24.014  1.00  0.410          C  
ATOM   1093  NH1 ARG A  73       4.372   3.484  24.616  1.00  0.410          N  
ATOM   1094  NH2 ARG A  73       6.481   4.387  24.731  1.00  0.410          N  
ATOM   1095  H   ARG A  73       1.437   2.368  20.549  1.00  0.350          H  
ATOM   1096  HA  ARG A  73       2.868   4.644  19.202  1.00  0.350          H  
ATOM   1097 1HB  ARG A  73       3.653   1.806  19.865  1.00  0.490          H  
ATOM   1098 2HB  ARG A  73       4.393   2.609  18.486  1.00  0.490          H  
ATOM   1099 1HG  ARG A  73       5.918   2.907  20.230  1.00  0.490          H  
ATOM   1100 2HG  ARG A  73       5.066   4.438  20.130  1.00  0.490          H  
ATOM   1101 1HD  ARG A  73       3.703   3.894  21.987  1.00  0.490          H  
ATOM   1102 2HD  ARG A  73       4.381   2.266  22.054  1.00  0.490          H  
ATOM   1103  HE  ARG A  73       6.465   4.119  22.257  1.00  0.490          H  
ATOM   1104 1HH1 ARG A  73       3.586   3.070  24.070  1.00  0.490          H  
ATOM   1105 2HH1 ARG A  73       4.289   3.548  25.619  1.00  0.490          H  
ATOM   1106 1HH2 ARG A  73       7.329   4.693  24.274  1.00  0.490          H  
ATOM   1107 2HH2 ARG A  73       6.401   4.454  25.736  1.00  0.490          H  
ATOM   1108  N   LEU A  74       2.562   3.617  16.785  1.00  0.280          N  
ATOM   1109  CA  LEU A  74       2.049   3.105  15.515  1.00  0.240          C  
ATOM   1110  C   LEU A  74       2.711   1.836  15.047  1.00  0.190          C  
ATOM   1111  O   LEU A  74       3.936   1.675  15.111  1.00  0.320          O  
ATOM   1112  CB  LEU A  74       2.179   4.105  14.384  1.00  0.350          C  
ATOM   1113  CG  LEU A  74       1.350   5.332  14.445  1.00  0.350          C  
ATOM   1114  CD1 LEU A  74       1.763   6.201  13.341  1.00  0.350          C  
ATOM   1115  CD2 LEU A  74      -0.134   4.986  14.277  1.00  0.350          C  
ATOM   1116  H   LEU A  74       3.356   4.243  16.803  1.00  0.340          H  
ATOM   1117  HA  LEU A  74       1.000   2.862  15.649  1.00  0.290          H  
ATOM   1118 1HB  LEU A  74       3.220   4.416  14.328  1.00  0.420          H  
ATOM   1119 2HB  LEU A  74       1.948   3.586  13.483  1.00  0.420          H  
ATOM   1120  HG  LEU A  74       1.504   5.817  15.370  1.00  0.420          H  
ATOM   1121 1HD1 LEU A  74       1.203   7.092  13.336  1.00  0.420          H  
ATOM   1122 2HD1 LEU A  74       2.794   6.437  13.446  1.00  0.420          H  
ATOM   1123 3HD1 LEU A  74       1.600   5.676  12.427  1.00  0.420          H  
ATOM   1124 1HD2 LEU A  74      -0.728   5.892  14.303  1.00  0.420          H  
ATOM   1125 2HD2 LEU A  74      -0.287   4.487  13.328  1.00  0.420          H  
ATOM   1126 3HD2 LEU A  74      -0.460   4.339  15.067  1.00  0.420          H  
ATOM   1127  N   GLU A  75       1.881   0.969  14.491  1.00  0.200          N  
ATOM   1128  CA  GLU A  75       2.306  -0.280  13.914  1.00  0.220          C  
ATOM   1129  C   GLU A  75       1.856  -0.387  12.454  1.00  0.210          C  
ATOM   1130  O   GLU A  75       0.670  -0.300  12.121  1.00  0.240          O  
ATOM   1131  CB  GLU A  75       1.741  -1.424  14.767  1.00  0.300          C  
ATOM   1132  CG  GLU A  75       2.144  -2.785  14.341  1.00  0.300          C  
ATOM   1133  CD  GLU A  75       1.630  -3.873  15.249  1.00  0.300          C  
ATOM   1134  OE1 GLU A  75       0.443  -4.098  15.286  1.00  0.300          O  
ATOM   1135  OE2 GLU A  75       2.429  -4.446  15.958  1.00  0.300          O  
ATOM   1136  H   GLU A  75       0.879   1.169  14.511  1.00  0.240          H  
ATOM   1137  HA  GLU A  75       3.393  -0.327  13.937  1.00  0.260          H  
ATOM   1138 1HB  GLU A  75       2.065  -1.292  15.801  1.00  0.360          H  
ATOM   1139 2HB  GLU A  75       0.649  -1.374  14.761  1.00  0.360          H  
ATOM   1140 1HG  GLU A  75       1.776  -2.956  13.345  1.00  0.360          H  
ATOM   1141 2HG  GLU A  75       3.227  -2.819  14.306  1.00  0.360          H  
ATOM   1142  N   PHE A  76       2.834  -0.555  11.584  1.00  0.190          N  
ATOM   1143  CA  PHE A  76       2.669  -0.679  10.147  1.00  0.230          C  
ATOM   1144  C   PHE A  76       2.797  -2.129   9.729  1.00  0.330          C  
ATOM   1145  O   PHE A  76       3.767  -2.810  10.079  1.00  0.430          O  
ATOM   1146  CB  PHE A  76       3.685   0.226   9.441  1.00  0.310          C  
ATOM   1147  CG  PHE A  76       3.777   0.102   7.939  1.00  0.310          C  
ATOM   1148  CD1 PHE A  76       2.655  -0.021   7.119  1.00  0.310          C  
ATOM   1149  CD2 PHE A  76       5.025   0.145   7.334  1.00  0.310          C  
ATOM   1150  CE1 PHE A  76       2.798  -0.114   5.750  1.00  0.310          C  
ATOM   1151  CE2 PHE A  76       5.156   0.055   5.969  1.00  0.310          C  
ATOM   1152  CZ  PHE A  76       4.049  -0.075   5.179  1.00  0.310          C  
ATOM   1153  H   PHE A  76       3.781  -0.610  11.953  1.00  0.230          H  
ATOM   1154  HA  PHE A  76       1.667  -0.341   9.885  1.00  0.280          H  
ATOM   1155 1HB  PHE A  76       3.426   1.252   9.662  1.00  0.370          H  
ATOM   1156 2HB  PHE A  76       4.661   0.063   9.864  1.00  0.370          H  
ATOM   1157  HD1 PHE A  76       1.655  -0.043   7.554  1.00  0.370          H  
ATOM   1158  HD2 PHE A  76       5.914   0.258   7.953  1.00  0.370          H  
ATOM   1159  HE1 PHE A  76       1.922  -0.212   5.124  1.00  0.370          H  
ATOM   1160  HE2 PHE A  76       6.146   0.092   5.511  1.00  0.370          H  
ATOM   1161  HZ  PHE A  76       4.164  -0.143   4.099  1.00  0.370          H  
ATOM   1162  N   ARG A  77       1.778  -2.655   9.072  1.00  0.300          N  
ATOM   1163  CA  ARG A  77       1.844  -4.046   8.678  1.00  0.360          C  
ATOM   1164  C   ARG A  77       1.441  -4.284   7.244  1.00  0.300          C  
ATOM   1165  O   ARG A  77       0.598  -3.587   6.667  1.00  0.330          O  
ATOM   1166  CB  ARG A  77       0.972  -4.909   9.574  1.00  0.480          C  
ATOM   1167  CG  ARG A  77       1.368  -4.930  11.010  1.00  0.480          C  
ATOM   1168  CD  ARG A  77       0.560  -5.866  11.799  1.00  0.480          C  
ATOM   1169  NE  ARG A  77       0.880  -7.254  11.470  1.00  0.480          N  
ATOM   1170  CZ  ARG A  77       0.136  -8.331  11.816  1.00  0.480          C  
ATOM   1171  NH1 ARG A  77      -0.988  -8.185  12.489  1.00  0.480          N  
ATOM   1172  NH2 ARG A  77       0.541  -9.542  11.485  1.00  0.480          N  
ATOM   1173  H   ARG A  77       0.973  -2.071   8.824  1.00  0.360          H  
ATOM   1174  HA  ARG A  77       2.871  -4.376   8.783  1.00  0.430          H  
ATOM   1175 1HB  ARG A  77      -0.050  -4.544   9.535  1.00  0.580          H  
ATOM   1176 2HB  ARG A  77       0.982  -5.936   9.204  1.00  0.580          H  
ATOM   1177 1HG  ARG A  77       2.401  -5.227  11.080  1.00  0.580          H  
ATOM   1178 2HG  ARG A  77       1.241  -3.940  11.418  1.00  0.580          H  
ATOM   1179 1HD  ARG A  77       0.765  -5.705  12.859  1.00  0.580          H  
ATOM   1180 2HD  ARG A  77      -0.494  -5.689  11.595  1.00  0.580          H  
ATOM   1181  HE  ARG A  77       1.743  -7.417  10.961  1.00  0.580          H  
ATOM   1182 1HH1 ARG A  77      -1.307  -7.266  12.754  1.00  0.580          H  
ATOM   1183 2HH1 ARG A  77      -1.534  -8.996  12.744  1.00  0.580          H  
ATOM   1184 1HH2 ARG A  77       1.405  -9.661  10.977  1.00  0.580          H  
ATOM   1185 2HH2 ARG A  77      -0.007 -10.350  11.746  1.00  0.580          H  
ATOM   1186  N   TYR A  78       2.027  -5.308   6.665  1.00  0.270          N  
ATOM   1187  CA  TYR A  78       1.595  -5.695   5.337  1.00  0.270          C  
ATOM   1188  C   TYR A  78       1.847  -7.152   5.090  1.00  0.260          C  
ATOM   1189  O   TYR A  78       2.785  -7.732   5.620  1.00  0.450          O  
ATOM   1190  CB  TYR A  78       2.234  -4.785   4.269  1.00  0.380          C  
ATOM   1191  CG  TYR A  78       3.752  -4.749   4.234  1.00  0.380          C  
ATOM   1192  CD1 TYR A  78       4.472  -5.599   3.397  1.00  0.380          C  
ATOM   1193  CD2 TYR A  78       4.425  -3.833   5.043  1.00  0.380          C  
ATOM   1194  CE1 TYR A  78       5.857  -5.524   3.372  1.00  0.380          C  
ATOM   1195  CE2 TYR A  78       5.792  -3.767   5.016  1.00  0.380          C  
ATOM   1196  CZ  TYR A  78       6.509  -4.602   4.192  1.00  0.380          C  
ATOM   1197  OH  TYR A  78       7.867  -4.523   4.183  1.00  0.380          O  
ATOM   1198  H   TYR A  78       2.745  -5.819   7.190  1.00  0.320          H  
ATOM   1199  HA  TYR A  78       0.520  -5.551   5.282  1.00  0.320          H  
ATOM   1200 1HB  TYR A  78       1.883  -5.108   3.284  1.00  0.450          H  
ATOM   1201 2HB  TYR A  78       1.877  -3.765   4.406  1.00  0.450          H  
ATOM   1202  HD1 TYR A  78       3.949  -6.313   2.761  1.00  0.450          H  
ATOM   1203  HD2 TYR A  78       3.863  -3.164   5.698  1.00  0.450          H  
ATOM   1204  HE1 TYR A  78       6.430  -6.180   2.717  1.00  0.450          H  
ATOM   1205  HE2 TYR A  78       6.311  -3.053   5.647  1.00  0.450          H  
ATOM   1206  HH  TYR A  78       8.230  -5.166   3.542  1.00  0.450          H  
ATOM   1207  N   ASP A  79       1.051  -7.733   4.221  1.00  0.240          N  
ATOM   1208  CA  ASP A  79       1.152  -9.157   3.914  1.00  0.310          C  
ATOM   1209  C   ASP A  79       1.022  -9.337   2.439  1.00  0.310          C  
ATOM   1210  O   ASP A  79       0.102  -8.802   1.826  1.00  0.610          O  
ATOM   1211  CB  ASP A  79       0.112  -9.991   4.671  1.00  0.410          C  
ATOM   1212  CG  ASP A  79       0.300 -11.548   4.564  1.00  0.410          C  
ATOM   1213  OD1 ASP A  79       0.899 -12.030   3.593  1.00  0.410          O  
ATOM   1214  OD2 ASP A  79      -0.119 -12.242   5.478  1.00  0.410          O  
ATOM   1215  H   ASP A  79       0.327  -7.148   3.791  1.00  0.290          H  
ATOM   1216  HA  ASP A  79       2.140  -9.514   4.197  1.00  0.370          H  
ATOM   1217 1HB  ASP A  79       0.153  -9.718   5.705  1.00  0.490          H  
ATOM   1218 2HB  ASP A  79      -0.880  -9.744   4.299  1.00  0.490          H  
ATOM   1219  N   LEU A  80       2.057  -9.927   1.849  1.00  0.270          N  
ATOM   1220  CA  LEU A  80       2.125 -10.104   0.411  1.00  0.390          C  
ATOM   1221  C   LEU A  80       1.739 -11.517  -0.038  1.00  0.500          C  
ATOM   1222  O   LEU A  80       2.033 -11.923  -1.158  1.00  1.180          O  
ATOM   1223  CB  LEU A  80       3.514  -9.732  -0.097  1.00  0.500          C  
ATOM   1224  CG  LEU A  80       3.984  -8.304   0.222  1.00  0.500          C  
ATOM   1225  CD1 LEU A  80       5.300  -8.098  -0.439  1.00  0.500          C  
ATOM   1226  CD2 LEU A  80       2.980  -7.250  -0.221  1.00  0.500          C  
ATOM   1227  H   LEU A  80       2.782 -10.317   2.442  1.00  0.320          H  
ATOM   1228  HA  LEU A  80       1.398  -9.440  -0.050  1.00  0.470          H  
ATOM   1229 1HB  LEU A  80       4.235 -10.426   0.331  1.00  0.600          H  
ATOM   1230 2HB  LEU A  80       3.539  -9.839  -1.159  1.00  0.600          H  
ATOM   1231  HG  LEU A  80       4.131  -8.210   1.295  1.00  0.600          H  
ATOM   1232 1HD1 LEU A  80       5.647  -7.101  -0.206  1.00  0.600          H  
ATOM   1233 2HD1 LEU A  80       6.025  -8.839  -0.101  1.00  0.600          H  
ATOM   1234 3HD1 LEU A  80       5.175  -8.188  -1.512  1.00  0.600          H  
ATOM   1235 1HD2 LEU A  80       3.368  -6.275   0.028  1.00  0.600          H  
ATOM   1236 2HD2 LEU A  80       2.834  -7.319  -1.294  1.00  0.600          H  
ATOM   1237 3HD2 LEU A  80       2.025  -7.376   0.279  1.00  0.600          H  
ATOM   1238  N   GLY A  81       1.079 -12.264   0.823  1.00  0.790          N  
ATOM   1239  CA  GLY A  81       0.569 -13.582   0.489  1.00  0.840          C  
ATOM   1240  C   GLY A  81       1.184 -14.724   1.269  1.00  0.710          C  
ATOM   1241  O   GLY A  81       0.552 -15.763   1.412  1.00  1.270          O  
ATOM   1242  H   GLY A  81       0.894 -11.910   1.769  1.00  0.950          H  
ATOM   1243 1HA  GLY A  81      -0.509 -13.583   0.657  1.00  1.010          H  
ATOM   1244 2HA  GLY A  81       0.711 -13.764  -0.575  1.00  1.010          H  
ATOM   1245  N   LYS A  82       2.385 -14.549   1.793  1.00  0.940          N  
ATOM   1246  CA  LYS A  82       3.032 -15.603   2.559  1.00  1.150          C  
ATOM   1247  C   LYS A  82       3.324 -15.222   3.998  1.00  0.920          C  
ATOM   1248  O   LYS A  82       4.091 -15.905   4.675  1.00  1.180          O  
ATOM   1249  CB  LYS A  82       4.318 -16.061   1.865  1.00  1.530          C  
ATOM   1250  CG  LYS A  82       4.132 -16.665   0.451  1.00  1.530          C  
ATOM   1251  CD  LYS A  82       3.380 -17.993   0.457  1.00  1.530          C  
ATOM   1252  CE  LYS A  82       3.312 -18.594  -0.941  1.00  1.530          C  
ATOM   1253  NZ  LYS A  82       2.551 -19.880  -0.963  1.00  1.530          N  
ATOM   1254  H   LYS A  82       2.866 -13.672   1.665  1.00  1.130          H  
ATOM   1255  HA  LYS A  82       2.353 -16.450   2.608  1.00  1.380          H  
ATOM   1256 1HB  LYS A  82       4.999 -15.211   1.775  1.00  1.830          H  
ATOM   1257 2HB  LYS A  82       4.817 -16.808   2.481  1.00  1.830          H  
ATOM   1258 1HG  LYS A  82       3.540 -15.983  -0.144  1.00  1.830          H  
ATOM   1259 2HG  LYS A  82       5.102 -16.797  -0.026  1.00  1.830          H  
ATOM   1260 1HD  LYS A  82       3.873 -18.694   1.132  1.00  1.830          H  
ATOM   1261 2HD  LYS A  82       2.359 -17.839   0.800  1.00  1.830          H  
ATOM   1262 1HE  LYS A  82       2.824 -17.883  -1.607  1.00  1.830          H  
ATOM   1263 2HE  LYS A  82       4.325 -18.777  -1.300  1.00  1.830          H  
ATOM   1264 1HZ  LYS A  82       2.527 -20.243  -1.906  1.00  1.830          H  
ATOM   1265 2HZ  LYS A  82       3.001 -20.552  -0.356  1.00  1.830          H  
ATOM   1266 3HZ  LYS A  82       1.606 -19.716  -0.642  1.00  1.830          H  
ATOM   1267  N   GLY A  83       2.744 -14.148   4.484  1.00  1.000          N  
ATOM   1268  CA  GLY A  83       3.003 -13.758   5.850  1.00  1.300          C  
ATOM   1269  C   GLY A  83       3.253 -12.282   5.941  1.00  0.940          C  
ATOM   1270  O   GLY A  83       3.734 -11.652   4.995  1.00  1.040          O  
ATOM   1271  H   GLY A  83       2.082 -13.572   3.942  1.00  1.200          H  
ATOM   1272 1HA  GLY A  83       2.138 -14.012   6.461  1.00  1.560          H  
ATOM   1273 2HA  GLY A  83       3.854 -14.302   6.249  1.00  1.560          H  
ATOM   1274  N   ALA A  84       2.881 -11.729   7.079  1.00  1.220          N  
ATOM   1275  CA  ALA A  84       2.994 -10.310   7.294  1.00  0.900          C  
ATOM   1276  C   ALA A  84       4.332  -9.850   7.830  1.00  0.760          C  
ATOM   1277  O   ALA A  84       5.019 -10.555   8.569  1.00  1.060          O  
ATOM   1278  CB  ALA A  84       1.909  -9.842   8.251  1.00  1.390          C  
ATOM   1279  H   ALA A  84       2.492 -12.314   7.800  1.00  1.460          H  
ATOM   1280  HA  ALA A  84       2.847  -9.852   6.338  1.00  1.080          H  
ATOM   1281 1HB  ALA A  84       1.971  -8.756   8.358  1.00  1.670          H  
ATOM   1282 2HB  ALA A  84       0.933 -10.117   7.861  1.00  1.670          H  
ATOM   1283 3HB  ALA A  84       2.064 -10.316   9.207  1.00  1.670          H  
ATOM   1284  N   ALA A  85       4.645  -8.616   7.484  1.00  0.400          N  
ATOM   1285  CA  ALA A  85       5.760  -7.861   8.007  1.00  0.360          C  
ATOM   1286  C   ALA A  85       5.208  -6.908   9.029  1.00  0.240          C  
ATOM   1287  O   ALA A  85       4.088  -6.414   8.861  1.00  0.240          O  
ATOM   1288  CB  ALA A  85       6.453  -7.060   6.925  1.00  0.520          C  
ATOM   1289  H   ALA A  85       4.023  -8.168   6.821  1.00  0.480          H  
ATOM   1290  HA  ALA A  85       6.461  -8.543   8.486  1.00  0.430          H  
ATOM   1291 1HB  ALA A  85       7.273  -6.484   7.356  1.00  0.620          H  
ATOM   1292 2HB  ALA A  85       6.831  -7.698   6.200  1.00  0.620          H  
ATOM   1293 3HB  ALA A  85       5.735  -6.388   6.471  1.00  0.620          H  
ATOM   1294  N   VAL A  86       5.984  -6.618  10.064  1.00  0.250          N  
ATOM   1295  CA  VAL A  86       5.567  -5.604  11.019  1.00  0.220          C  
ATOM   1296  C   VAL A  86       6.681  -4.604  11.304  1.00  0.190          C  
ATOM   1297  O   VAL A  86       7.810  -4.981  11.626  1.00  0.230          O  
ATOM   1298  CB  VAL A  86       5.036  -6.258  12.312  1.00  0.320          C  
ATOM   1299  CG1 VAL A  86       6.079  -7.161  12.958  1.00  0.320          C  
ATOM   1300  CG2 VAL A  86       4.602  -5.172  13.270  1.00  0.320          C  
ATOM   1301  H   VAL A  86       6.883  -7.073  10.160  1.00  0.300          H  
ATOM   1302  HA  VAL A  86       4.742  -5.048  10.581  1.00  0.260          H  
ATOM   1303  HB  VAL A  86       4.177  -6.878  12.056  1.00  0.380          H  
ATOM   1304 1HG1 VAL A  86       5.653  -7.614  13.852  1.00  0.380          H  
ATOM   1305 2HG1 VAL A  86       6.365  -7.945  12.260  1.00  0.380          H  
ATOM   1306 3HG1 VAL A  86       6.958  -6.590  13.238  1.00  0.380          H  
ATOM   1307 1HG2 VAL A  86       4.187  -5.620  14.173  1.00  0.380          H  
ATOM   1308 2HG2 VAL A  86       5.446  -4.552  13.544  1.00  0.380          H  
ATOM   1309 3HG2 VAL A  86       3.847  -4.558  12.795  1.00  0.380          H  
ATOM   1310  N   ILE A  87       6.333  -3.333  11.201  1.00  0.180          N  
ATOM   1311  CA  ILE A  87       7.210  -2.204  11.448  1.00  0.180          C  
ATOM   1312  C   ILE A  87       6.614  -1.317  12.565  1.00  0.190          C  
ATOM   1313  O   ILE A  87       5.466  -0.886  12.492  1.00  0.200          O  
ATOM   1314  CB  ILE A  87       7.424  -1.456  10.110  1.00  0.250          C  
ATOM   1315  CG1 ILE A  87       8.112  -2.436   9.069  1.00  0.250          C  
ATOM   1316  CG2 ILE A  87       8.204  -0.214  10.304  1.00  0.250          C  
ATOM   1317  CD1 ILE A  87       8.237  -1.917   7.663  1.00  0.250          C  
ATOM   1318  H   ILE A  87       5.373  -3.143  10.901  1.00  0.220          H  
ATOM   1319  HA  ILE A  87       8.175  -2.580  11.790  1.00  0.220          H  
ATOM   1320  HB  ILE A  87       6.459  -1.214   9.712  1.00  0.300          H  
ATOM   1321 1HG1 ILE A  87       9.108  -2.689   9.435  1.00  0.300          H  
ATOM   1322 2HG1 ILE A  87       7.525  -3.345   9.005  1.00  0.300          H  
ATOM   1323 1HG2 ILE A  87       8.323   0.319   9.374  1.00  0.300          H  
ATOM   1324 2HG2 ILE A  87       7.694   0.413  11.016  1.00  0.300          H  
ATOM   1325 3HG2 ILE A  87       9.149  -0.480  10.672  1.00  0.300          H  
ATOM   1326 1HD1 ILE A  87       8.713  -2.678   7.038  1.00  0.300          H  
ATOM   1327 2HD1 ILE A  87       7.261  -1.690   7.266  1.00  0.300          H  
ATOM   1328 3HD1 ILE A  87       8.845  -1.031   7.655  1.00  0.300          H  
ATOM   1329  N   ARG A  88       7.378  -1.033  13.620  1.00  0.200          N  
ATOM   1330  CA  ARG A  88       6.816  -0.245  14.729  1.00  0.220          C  
ATOM   1331  C   ARG A  88       7.577   1.022  15.067  1.00  0.210          C  
ATOM   1332  O   ARG A  88       8.799   1.010  15.157  1.00  0.290          O  
ATOM   1333  CB  ARG A  88       6.769  -1.095  15.985  1.00  0.300          C  
ATOM   1334  CG  ARG A  88       5.783  -2.238  15.963  1.00  0.300          C  
ATOM   1335  CD  ARG A  88       5.904  -3.087  17.176  1.00  0.300          C  
ATOM   1336  NE  ARG A  88       4.901  -4.138  17.204  1.00  0.300          N  
ATOM   1337  CZ  ARG A  88       4.882  -5.199  18.036  1.00  0.300          C  
ATOM   1338  NH1 ARG A  88       5.843  -5.399  18.922  1.00  0.300          N  
ATOM   1339  NH2 ARG A  88       3.868  -6.036  17.942  1.00  0.300          N  
ATOM   1340  H   ARG A  88       8.330  -1.374  13.662  1.00  0.240          H  
ATOM   1341  HA  ARG A  88       5.801   0.043  14.469  1.00  0.260          H  
ATOM   1342 1HB  ARG A  88       7.756  -1.510  16.175  1.00  0.360          H  
ATOM   1343 2HB  ARG A  88       6.516  -0.454  16.833  1.00  0.360          H  
ATOM   1344 1HG  ARG A  88       4.771  -1.839  15.924  1.00  0.360          H  
ATOM   1345 2HG  ARG A  88       5.959  -2.857  15.091  1.00  0.360          H  
ATOM   1346 1HD  ARG A  88       6.889  -3.550  17.186  1.00  0.360          H  
ATOM   1347 2HD  ARG A  88       5.777  -2.468  18.063  1.00  0.360          H  
ATOM   1348  HE  ARG A  88       4.097  -4.055  16.565  1.00  0.360          H  
ATOM   1349 1HH1 ARG A  88       6.614  -4.753  18.990  1.00  0.360          H  
ATOM   1350 2HH1 ARG A  88       5.807  -6.200  19.535  1.00  0.360          H  
ATOM   1351 1HH2 ARG A  88       3.138  -5.826  17.244  1.00  0.360          H  
ATOM   1352 2HH2 ARG A  88       3.806  -6.844  18.540  1.00  0.360          H  
ATOM   1353  N   SER A  89       6.824   2.092  15.300  1.00  0.170          N  
ATOM   1354  CA  SER A  89       7.360   3.395  15.682  1.00  0.170          C  
ATOM   1355  C   SER A  89       8.072   3.366  17.016  1.00  0.260          C  
ATOM   1356  O   SER A  89       7.660   2.668  17.943  1.00  0.660          O  
ATOM   1357  CB  SER A  89       6.295   4.449  15.762  1.00  0.240          C  
ATOM   1358  OG  SER A  89       6.861   5.656  16.236  1.00  0.240          O  
ATOM   1359  H   SER A  89       5.813   1.973  15.194  1.00  0.200          H  
ATOM   1360  HA  SER A  89       8.077   3.698  14.919  1.00  0.200          H  
ATOM   1361 1HB  SER A  89       5.851   4.599  14.784  1.00  0.290          H  
ATOM   1362 2HB  SER A  89       5.508   4.118  16.437  1.00  0.290          H  
ATOM   1363  HG  SER A  89       6.111   6.262  16.363  1.00  0.290          H  
ATOM   1364  N   ARG A  90       9.137   4.150  17.119  1.00  0.420          N  
ATOM   1365  CA  ARG A  90       9.901   4.260  18.354  1.00  0.610          C  
ATOM   1366  C   ARG A  90       9.305   5.290  19.316  1.00  0.390          C  
ATOM   1367  O   ARG A  90       9.753   5.412  20.459  1.00  0.600          O  
ATOM   1368  CB  ARG A  90      11.332   4.686  18.043  1.00  0.780          C  
ATOM   1369  CG  ARG A  90      12.188   3.675  17.270  1.00  0.780          C  
ATOM   1370  CD  ARG A  90      13.567   4.216  17.041  1.00  0.780          C  
ATOM   1371  NE  ARG A  90      14.457   3.269  16.345  1.00  0.780          N  
ATOM   1372  CZ  ARG A  90      14.631   3.169  14.997  1.00  0.780          C  
ATOM   1373  NH1 ARG A  90      13.975   3.947  14.170  1.00  0.780          N  
ATOM   1374  NH2 ARG A  90      15.477   2.273  14.517  1.00  0.780          N  
ATOM   1375  H   ARG A  90       9.410   4.698  16.315  1.00  0.500          H  
ATOM   1376  HA  ARG A  90       9.911   3.285  18.841  1.00  0.730          H  
ATOM   1377 1HB  ARG A  90      11.311   5.609  17.463  1.00  0.930          H  
ATOM   1378 2HB  ARG A  90      11.848   4.905  18.977  1.00  0.930          H  
ATOM   1379 1HG  ARG A  90      12.265   2.749  17.840  1.00  0.930          H  
ATOM   1380 2HG  ARG A  90      11.725   3.467  16.306  1.00  0.930          H  
ATOM   1381 1HD  ARG A  90      13.509   5.134  16.458  1.00  0.930          H  
ATOM   1382 2HD  ARG A  90      14.016   4.444  18.008  1.00  0.930          H  
ATOM   1383  HE  ARG A  90      14.996   2.639  16.928  1.00  0.930          H  
ATOM   1384 1HH1 ARG A  90      13.302   4.608  14.527  1.00  0.930          H  
ATOM   1385 2HH1 ARG A  90      14.114   3.861  13.146  1.00  0.930          H  
ATOM   1386 1HH2 ARG A  90      15.987   1.671  15.146  1.00  0.930          H  
ATOM   1387 2HH2 ARG A  90      15.614   2.184  13.518  1.00  0.930          H  
ATOM   1388  N   GLU A  91       8.329   6.058  18.841  1.00  0.470          N  
ATOM   1389  CA  GLU A  91       7.756   7.143  19.623  1.00  0.310          C  
ATOM   1390  C   GLU A  91       6.245   6.972  19.789  1.00  0.370          C  
ATOM   1391  O   GLU A  91       5.570   6.501  18.872  1.00  0.490          O  
ATOM   1392  CB  GLU A  91       8.052   8.478  18.918  1.00  0.500          C  
ATOM   1393  CG  GLU A  91       9.548   8.817  18.785  1.00  0.500          C  
ATOM   1394  CD  GLU A  91       9.802  10.146  18.091  1.00  0.500          C  
ATOM   1395  OE1 GLU A  91       8.847  10.785  17.722  1.00  0.500          O  
ATOM   1396  OE2 GLU A  91      10.949  10.507  17.923  1.00  0.500          O  
ATOM   1397  H   GLU A  91       7.981   5.873  17.902  1.00  0.560          H  
ATOM   1398  HA  GLU A  91       8.244   7.136  20.592  1.00  0.370          H  
ATOM   1399 1HB  GLU A  91       7.632   8.447  17.911  1.00  0.600          H  
ATOM   1400 2HB  GLU A  91       7.563   9.294  19.444  1.00  0.600          H  
ATOM   1401 1HG  GLU A  91       9.990   8.844  19.780  1.00  0.600          H  
ATOM   1402 2HG  GLU A  91      10.041   8.026  18.224  1.00  0.600          H  
ATOM   1403  N   PRO A  92       5.661   7.352  20.939  1.00  0.430          N  
ATOM   1404  CA  PRO A  92       4.237   7.291  21.195  1.00  0.510          C  
ATOM   1405  C   PRO A  92       3.514   8.276  20.311  1.00  0.440          C  
ATOM   1406  O   PRO A  92       4.046   9.346  20.003  1.00  0.470          O  
ATOM   1407  CB  PRO A  92       4.133   7.664  22.674  1.00  0.770          C  
ATOM   1408  CG  PRO A  92       5.378   8.495  22.951  1.00  0.770          C  
ATOM   1409  CD  PRO A  92       6.454   7.919  22.046  1.00  0.770          C  
ATOM   1410  HA  PRO A  92       3.869   6.274  21.021  1.00  0.610          H  
ATOM   1411 1HB  PRO A  92       3.198   8.222  22.844  1.00  0.920          H  
ATOM   1412 2HB  PRO A  92       4.069   6.751  23.286  1.00  0.920          H  
ATOM   1413 1HG  PRO A  92       5.176   9.554  22.726  1.00  0.920          H  
ATOM   1414 2HG  PRO A  92       5.639   8.443  24.018  1.00  0.920          H  
ATOM   1415 1HD  PRO A  92       7.092   8.743  21.702  1.00  0.920          H  
ATOM   1416 2HD  PRO A  92       7.020   7.131  22.568  1.00  0.920          H  
ATOM   1417  N   VAL A  93       2.283   7.947  19.960  1.00  0.420          N  
ATOM   1418  CA  VAL A  93       1.470   8.860  19.187  1.00  0.400          C  
ATOM   1419  C   VAL A  93       0.186   9.281  19.896  1.00  0.300          C  
ATOM   1420  O   VAL A  93      -0.387  10.312  19.544  1.00  0.470          O  
ATOM   1421  CB  VAL A  93       1.149   8.270  17.812  1.00  0.570          C  
ATOM   1422  CG1 VAL A  93       2.468   8.041  17.062  1.00  0.570          C  
ATOM   1423  CG2 VAL A  93       0.321   6.959  17.939  1.00  0.570          C  
ATOM   1424  H   VAL A  93       1.938   7.036  20.235  1.00  0.500          H  
ATOM   1425  HA  VAL A  93       2.055   9.764  19.017  1.00  0.480          H  
ATOM   1426  HB  VAL A  93       0.587   9.010  17.262  1.00  0.680          H  
ATOM   1427 1HG1 VAL A  93       2.291   7.692  16.071  1.00  0.680          H  
ATOM   1428 2HG1 VAL A  93       3.001   8.987  17.012  1.00  0.680          H  
ATOM   1429 3HG1 VAL A  93       3.080   7.314  17.595  1.00  0.680          H  
ATOM   1430 1HG2 VAL A  93       0.088   6.573  16.961  1.00  0.680          H  
ATOM   1431 2HG2 VAL A  93       0.890   6.218  18.487  1.00  0.680          H  
ATOM   1432 3HG2 VAL A  93      -0.603   7.159  18.464  1.00  0.680          H  
ATOM   1433  N   THR A  94      -0.252   8.538  20.916  1.00  0.460          N  
ATOM   1434  CA  THR A  94      -1.497   8.882  21.630  1.00  0.450          C  
ATOM   1435  C   THR A  94      -1.250  10.005  22.624  1.00  0.450          C  
ATOM   1436  O   THR A  94      -1.316   9.798  23.846  1.00  0.560          O  
ATOM   1437  CB  THR A  94      -2.026   7.721  22.436  1.00  0.630          C  
ATOM   1438  OG1 THR A  94      -1.056   7.357  23.382  1.00  0.630          O  
ATOM   1439  CG2 THR A  94      -2.271   6.617  21.554  1.00  0.630          C  
ATOM   1440  H   THR A  94       0.259   7.691  21.174  1.00  0.550          H  
ATOM   1441  HA  THR A  94      -2.240   9.203  20.907  1.00  0.540          H  
ATOM   1442  HB  THR A  94      -2.933   7.994  22.946  1.00  0.760          H  
ATOM   1443  HG1 THR A  94      -1.025   8.075  24.045  1.00  0.760          H  
ATOM   1444 1HG2 THR A  94      -2.614   5.793  22.129  1.00  0.760          H  
ATOM   1445 2HG2 THR A  94      -3.021   6.907  20.835  1.00  0.760          H  
ATOM   1446 3HG2 THR A  94      -1.362   6.344  21.040  1.00  0.760          H  
ATOM   1447  N   LEU A  95      -0.887  11.162  22.098  1.00  0.430          N  
ATOM   1448  CA  LEU A  95      -0.501  12.310  22.896  1.00  0.460          C  
ATOM   1449  C   LEU A  95      -1.533  13.441  22.935  1.00  0.430          C  
ATOM   1450  O   LEU A  95      -1.263  14.495  23.511  1.00  0.470          O  
ATOM   1451  CB  LEU A  95       0.839  12.809  22.347  1.00  0.630          C  
ATOM   1452  CG  LEU A  95       2.012  11.732  22.352  1.00  0.630          C  
ATOM   1453  CD1 LEU A  95       3.237  12.326  21.711  1.00  0.630          C  
ATOM   1454  CD2 LEU A  95       2.320  11.250  23.770  1.00  0.630          C  
ATOM   1455  H   LEU A  95      -0.879  11.215  21.078  1.00  0.520          H  
ATOM   1456  HA  LEU A  95      -0.371  11.981  23.920  1.00  0.550          H  
ATOM   1457 1HB  LEU A  95       0.688  13.126  21.316  1.00  0.760          H  
ATOM   1458 2HB  LEU A  95       1.160  13.670  22.932  1.00  0.760          H  
ATOM   1459  HG  LEU A  95       1.716  10.879  21.753  1.00  0.760          H  
ATOM   1460 1HD1 LEU A  95       4.030  11.575  21.683  1.00  0.760          H  
ATOM   1461 2HD1 LEU A  95       2.999  12.631  20.692  1.00  0.760          H  
ATOM   1462 3HD1 LEU A  95       3.572  13.189  22.283  1.00  0.760          H  
ATOM   1463 1HD2 LEU A  95       3.119  10.518  23.733  1.00  0.760          H  
ATOM   1464 2HD2 LEU A  95       2.633  12.094  24.383  1.00  0.760          H  
ATOM   1465 3HD2 LEU A  95       1.450  10.791  24.205  1.00  0.760          H  
ATOM   1466  N   GLY A  96      -2.700  13.244  22.310  1.00  0.400          N  
ATOM   1467  CA  GLY A  96      -3.726  14.286  22.272  1.00  0.400          C  
ATOM   1468  C   GLY A  96      -3.370  15.429  21.320  1.00  0.400          C  
ATOM   1469  O   GLY A  96      -3.808  16.563  21.509  1.00  0.410          O  
ATOM   1470  H   GLY A  96      -2.902  12.352  21.859  1.00  0.480          H  
ATOM   1471 1HA  GLY A  96      -4.667  13.840  21.954  1.00  0.480          H  
ATOM   1472 2HA  GLY A  96      -3.880  14.679  23.275  1.00  0.480          H  
ATOM   1473  N   ALA A  97      -2.567  15.137  20.300  1.00  0.500          N  
ATOM   1474  CA  ALA A  97      -2.118  16.141  19.356  1.00  0.590          C  
ATOM   1475  C   ALA A  97      -2.010  15.515  17.985  1.00  0.490          C  
ATOM   1476  O   ALA A  97      -1.942  14.291  17.864  1.00  0.380          O  
ATOM   1477  CB  ALA A  97      -0.780  16.707  19.788  1.00  0.790          C  
ATOM   1478  H   ALA A  97      -2.258  14.187  20.155  1.00  0.600          H  
ATOM   1479  HA  ALA A  97      -2.857  16.940  19.311  1.00  0.710          H  
ATOM   1480 1HB  ALA A  97      -0.454  17.463  19.075  1.00  0.950          H  
ATOM   1481 2HB  ALA A  97      -0.884  17.158  20.777  1.00  0.950          H  
ATOM   1482 3HB  ALA A  97      -0.044  15.906  19.830  1.00  0.950          H  
ATOM   1483  N   TRP A  98      -2.031  16.343  16.950  1.00  0.590          N  
ATOM   1484  CA  TRP A  98      -1.956  15.820  15.596  1.00  0.560          C  
ATOM   1485  C   TRP A  98      -0.548  15.345  15.262  1.00  0.480          C  
ATOM   1486  O   TRP A  98       0.432  16.060  15.478  1.00  0.540          O  
ATOM   1487  CB  TRP A  98      -2.407  16.894  14.608  1.00  0.800          C  
ATOM   1488  CG  TRP A  98      -3.856  17.196  14.769  1.00  0.800          C  
ATOM   1489  CD1 TRP A  98      -4.384  18.280  15.399  1.00  0.800          C  
ATOM   1490  CD2 TRP A  98      -4.976  16.404  14.337  1.00  0.800          C  
ATOM   1491  NE1 TRP A  98      -5.744  18.207  15.397  1.00  0.800          N  
ATOM   1492  CE2 TRP A  98      -6.125  17.061  14.761  1.00  0.800          C  
ATOM   1493  CE3 TRP A  98      -5.096  15.209  13.653  1.00  0.800          C  
ATOM   1494  CZ2 TRP A  98      -7.380  16.551  14.530  1.00  0.800          C  
ATOM   1495  CZ3 TRP A  98      -6.358  14.699  13.416  1.00  0.800          C  
ATOM   1496  CH2 TRP A  98      -7.465  15.348  13.852  1.00  0.800          C  
ATOM   1497  H   TRP A  98      -2.097  17.338  17.102  1.00  0.710          H  
ATOM   1498  HA  TRP A  98      -2.633  14.974  15.517  1.00  0.670          H  
ATOM   1499 1HB  TRP A  98      -1.835  17.806  14.761  1.00  0.960          H  
ATOM   1500 2HB  TRP A  98      -2.230  16.554  13.589  1.00  0.960          H  
ATOM   1501  HD1 TRP A  98      -3.807  19.085  15.850  1.00  0.960          H  
ATOM   1502  HE1 TRP A  98      -6.372  18.885  15.807  1.00  0.960          H  
ATOM   1503  HE3 TRP A  98      -4.217  14.687  13.321  1.00  0.960          H  
ATOM   1504  HZ2 TRP A  98      -8.284  17.060  14.862  1.00  0.960          H  
ATOM   1505  HZ3 TRP A  98      -6.453  13.765  12.879  1.00  0.960          H  
ATOM   1506  HH2 TRP A  98      -8.450  14.917  13.650  1.00  0.960          H  
ATOM   1507  N   THR A  99      -0.482  14.143  14.706  1.00  0.450          N  
ATOM   1508  CA  THR A  99       0.741  13.470  14.305  1.00  0.500          C  
ATOM   1509  C   THR A  99       0.758  13.107  12.831  1.00  0.460          C  
ATOM   1510  O   THR A  99      -0.218  12.594  12.284  1.00  0.460          O  
ATOM   1511  CB  THR A  99       0.935  12.188  15.154  1.00  0.680          C  
ATOM   1512  OG1 THR A  99       1.089  12.549  16.534  1.00  0.680          O  
ATOM   1513  CG2 THR A  99       2.135  11.373  14.696  1.00  0.680          C  
ATOM   1514  H   THR A  99      -1.356  13.630  14.598  1.00  0.540          H  
ATOM   1515  HA  THR A  99       1.577  14.140  14.498  1.00  0.600          H  
ATOM   1516  HB  THR A  99       0.037  11.577  15.065  1.00  0.820          H  
ATOM   1517  HG1 THR A  99       0.249  12.906  16.862  1.00  0.820          H  
ATOM   1518 1HG2 THR A  99       2.212  10.493  15.322  1.00  0.820          H  
ATOM   1519 2HG2 THR A  99       2.015  11.058  13.661  1.00  0.820          H  
ATOM   1520 3HG2 THR A  99       3.040  11.968  14.792  1.00  0.820          H  
ATOM   1521  N   ARG A 100       1.879  13.391  12.181  1.00  0.450          N  
ATOM   1522  CA  ARG A 100       2.061  13.051  10.776  1.00  0.430          C  
ATOM   1523  C   ARG A 100       2.797  11.727  10.592  1.00  0.350          C  
ATOM   1524  O   ARG A 100       3.897  11.538  11.108  1.00  0.340          O  
ATOM   1525  CB  ARG A 100       2.830  14.162  10.081  1.00  0.610          C  
ATOM   1526  CG  ARG A 100       3.153  13.914   8.629  1.00  0.610          C  
ATOM   1527  CD  ARG A 100       3.794  15.093   8.004  1.00  0.610          C  
ATOM   1528  NE  ARG A 100       4.164  14.810   6.636  1.00  0.610          N  
ATOM   1529  CZ  ARG A 100       5.383  14.399   6.196  1.00  0.610          C  
ATOM   1530  NH1 ARG A 100       6.398  14.255   7.039  1.00  0.610          N  
ATOM   1531  NH2 ARG A 100       5.554  14.134   4.903  1.00  0.610          N  
ATOM   1532  H   ARG A 100       2.629  13.838  12.692  1.00  0.540          H  
ATOM   1533  HA  ARG A 100       1.080  12.960  10.309  1.00  0.520          H  
ATOM   1534 1HB  ARG A 100       2.250  15.083  10.132  1.00  0.730          H  
ATOM   1535 2HB  ARG A 100       3.770  14.335  10.602  1.00  0.730          H  
ATOM   1536 1HG  ARG A 100       3.843  13.072   8.540  1.00  0.730          H  
ATOM   1537 2HG  ARG A 100       2.234  13.688   8.075  1.00  0.730          H  
ATOM   1538 1HD  ARG A 100       3.080  15.917   7.993  1.00  0.730          H  
ATOM   1539 2HD  ARG A 100       4.675  15.388   8.564  1.00  0.730          H  
ATOM   1540  HE  ARG A 100       3.415  14.891   5.939  1.00  0.730          H  
ATOM   1541 1HH1 ARG A 100       6.276  14.451   8.021  1.00  0.730          H  
ATOM   1542 2HH1 ARG A 100       7.299  13.949   6.701  1.00  0.730          H  
ATOM   1543 1HH2 ARG A 100       4.754  14.215   4.244  1.00  0.730          H  
ATOM   1544 2HH2 ARG A 100       6.446  13.827   4.561  1.00  0.730          H  
ATOM   1545  N   VAL A 101       2.200  10.803   9.852  1.00  0.320          N  
ATOM   1546  CA  VAL A 101       2.841   9.515   9.599  1.00  0.270          C  
ATOM   1547  C   VAL A 101       3.015   9.207   8.115  1.00  0.230          C  
ATOM   1548  O   VAL A 101       2.092   9.347   7.304  1.00  0.250          O  
ATOM   1549  CB  VAL A 101       2.106   8.359  10.327  1.00  0.400          C  
ATOM   1550  CG1 VAL A 101       0.618   8.312   9.964  1.00  0.400          C  
ATOM   1551  CG2 VAL A 101       2.788   7.012   9.945  1.00  0.400          C  
ATOM   1552  H   VAL A 101       1.275  11.004   9.462  1.00  0.380          H  
ATOM   1553  HA  VAL A 101       3.841   9.553  10.030  1.00  0.320          H  
ATOM   1554  HB  VAL A 101       2.188   8.523  11.397  1.00  0.480          H  
ATOM   1555 1HG1 VAL A 101       0.128   7.520  10.503  1.00  0.480          H  
ATOM   1556 2HG1 VAL A 101       0.156   9.253  10.235  1.00  0.480          H  
ATOM   1557 3HG1 VAL A 101       0.505   8.149   8.898  1.00  0.480          H  
ATOM   1558 1HG2 VAL A 101       2.327   6.204  10.452  1.00  0.480          H  
ATOM   1559 2HG2 VAL A 101       2.709   6.821   8.875  1.00  0.480          H  
ATOM   1560 3HG2 VAL A 101       3.839   7.060  10.227  1.00  0.480          H  
ATOM   1561  N   SER A 102       4.222   8.765   7.775  1.00  0.220          N  
ATOM   1562  CA  SER A 102       4.559   8.385   6.410  1.00  0.240          C  
ATOM   1563  C   SER A 102       4.920   6.909   6.282  1.00  0.220          C  
ATOM   1564  O   SER A 102       5.710   6.353   7.063  1.00  0.250          O  
ATOM   1565  CB  SER A 102       5.695   9.216   5.862  1.00  0.330          C  
ATOM   1566  OG  SER A 102       6.046   8.738   4.589  1.00  0.330          O  
ATOM   1567  H   SER A 102       4.923   8.700   8.520  1.00  0.260          H  
ATOM   1568  HA  SER A 102       3.688   8.564   5.783  1.00  0.290          H  
ATOM   1569 1HB  SER A 102       5.386  10.261   5.796  1.00  0.390          H  
ATOM   1570 2HB  SER A 102       6.549   9.161   6.532  1.00  0.390          H  
ATOM   1571  HG  SER A 102       6.756   9.289   4.257  1.00  0.390          H  
ATOM   1572  N   LEU A 103       4.281   6.255   5.317  1.00  0.230          N  
ATOM   1573  CA  LEU A 103       4.522   4.841   5.048  1.00  0.270          C  
ATOM   1574  C   LEU A 103       5.131   4.639   3.675  1.00  0.210          C  
ATOM   1575  O   LEU A 103       4.676   5.244   2.703  1.00  0.240          O  
ATOM   1576  CB  LEU A 103       3.205   4.068   5.076  1.00  0.360          C  
ATOM   1577  CG  LEU A 103       2.358   4.200   6.332  1.00  0.360          C  
ATOM   1578  CD1 LEU A 103       1.082   3.402   6.125  1.00  0.360          C  
ATOM   1579  CD2 LEU A 103       3.138   3.735   7.519  1.00  0.360          C  
ATOM   1580  H   LEU A 103       3.629   6.802   4.745  1.00  0.280          H  
ATOM   1581  HA  LEU A 103       5.226   4.444   5.777  1.00  0.320          H  
ATOM   1582 1HB  LEU A 103       2.606   4.389   4.235  1.00  0.430          H  
ATOM   1583 2HB  LEU A 103       3.434   3.011   4.943  1.00  0.430          H  
ATOM   1584  HG  LEU A 103       2.078   5.244   6.483  1.00  0.430          H  
ATOM   1585 1HD1 LEU A 103       0.445   3.479   6.974  1.00  0.430          H  
ATOM   1586 2HD1 LEU A 103       0.563   3.795   5.271  1.00  0.430          H  
ATOM   1587 3HD1 LEU A 103       1.319   2.363   5.958  1.00  0.430          H  
ATOM   1588 1HD2 LEU A 103       2.537   3.831   8.397  1.00  0.430          H  
ATOM   1589 2HD2 LEU A 103       3.421   2.719   7.383  1.00  0.430          H  
ATOM   1590 3HD2 LEU A 103       4.025   4.336   7.638  1.00  0.430          H  
ATOM   1591  N   GLU A 104       6.074   3.707   3.563  1.00  0.170          N  
ATOM   1592  CA  GLU A 104       6.626   3.369   2.246  1.00  0.170          C  
ATOM   1593  C   GLU A 104       6.754   1.860   2.053  1.00  0.170          C  
ATOM   1594  O   GLU A 104       7.150   1.137   2.974  1.00  0.190          O  
ATOM   1595  CB  GLU A 104       8.009   4.012   2.028  1.00  0.240          C  
ATOM   1596  CG  GLU A 104       8.039   5.551   2.031  1.00  0.240          C  
ATOM   1597  CD  GLU A 104       9.412   6.110   1.724  1.00  0.240          C  
ATOM   1598  OE1 GLU A 104      10.295   5.329   1.422  1.00  0.240          O  
ATOM   1599  OE2 GLU A 104       9.607   7.299   1.842  1.00  0.240          O  
ATOM   1600  H   GLU A 104       6.426   3.264   4.420  1.00  0.200          H  
ATOM   1601  HA  GLU A 104       5.952   3.742   1.476  1.00  0.200          H  
ATOM   1602 1HB  GLU A 104       8.689   3.665   2.804  1.00  0.290          H  
ATOM   1603 2HB  GLU A 104       8.409   3.675   1.072  1.00  0.290          H  
ATOM   1604 1HG  GLU A 104       7.334   5.918   1.299  1.00  0.290          H  
ATOM   1605 2HG  GLU A 104       7.721   5.909   3.010  1.00  0.290          H  
ATOM   1606  N   ARG A 105       6.485   1.393   0.825  1.00  0.190          N  
ATOM   1607  CA  ARG A 105       6.713  -0.007   0.454  1.00  0.210          C  
ATOM   1608  C   ARG A 105       7.283  -0.147  -0.969  1.00  0.180          C  
ATOM   1609  O   ARG A 105       6.863   0.540  -1.897  1.00  0.250          O  
ATOM   1610  CB  ARG A 105       5.447  -0.857   0.581  1.00  0.290          C  
ATOM   1611  CG  ARG A 105       5.698  -2.365   0.298  1.00  0.290          C  
ATOM   1612  CD  ARG A 105       4.582  -3.252   0.664  1.00  0.290          C  
ATOM   1613  NE  ARG A 105       3.397  -3.072  -0.161  1.00  0.290          N  
ATOM   1614  CZ  ARG A 105       3.184  -3.658  -1.376  1.00  0.290          C  
ATOM   1615  NH1 ARG A 105       4.087  -4.437  -1.959  1.00  0.290          N  
ATOM   1616  NH2 ARG A 105       2.040  -3.460  -2.010  1.00  0.290          N  
ATOM   1617  H   ARG A 105       6.105   2.044   0.128  1.00  0.230          H  
ATOM   1618  HA  ARG A 105       7.439  -0.418   1.142  1.00  0.250          H  
ATOM   1619 1HB  ARG A 105       5.046  -0.766   1.588  1.00  0.340          H  
ATOM   1620 2HB  ARG A 105       4.692  -0.499  -0.118  1.00  0.340          H  
ATOM   1621 1HG  ARG A 105       5.891  -2.512  -0.764  1.00  0.340          H  
ATOM   1622 2HG  ARG A 105       6.568  -2.701   0.864  1.00  0.340          H  
ATOM   1623 1HD  ARG A 105       4.911  -4.289   0.582  1.00  0.340          H  
ATOM   1624 2HD  ARG A 105       4.305  -3.048   1.697  1.00  0.340          H  
ATOM   1625  HE  ARG A 105       2.653  -2.500   0.216  1.00  0.340          H  
ATOM   1626 1HH1 ARG A 105       5.012  -4.633  -1.537  1.00  0.340          H  
ATOM   1627 2HH1 ARG A 105       3.838  -4.881  -2.871  1.00  0.340          H  
ATOM   1628 1HH2 ARG A 105       1.317  -2.892  -1.604  1.00  0.340          H  
ATOM   1629 2HH2 ARG A 105       1.890  -3.908  -2.916  1.00  0.340          H  
ATOM   1630  N   ASN A 106       8.234  -1.067  -1.140  1.00  0.220          N  
ATOM   1631  CA  ASN A 106       8.841  -1.397  -2.433  1.00  0.250          C  
ATOM   1632  C   ASN A 106       9.072  -2.915  -2.476  1.00  0.210          C  
ATOM   1633  O   ASN A 106       9.977  -3.448  -1.812  1.00  0.210          O  
ATOM   1634  CB  ASN A 106      10.121  -0.605  -2.641  1.00  0.340          C  
ATOM   1635  CG  ASN A 106      10.725  -0.776  -4.017  1.00  0.340          C  
ATOM   1636  OD1 ASN A 106      10.434  -1.737  -4.736  1.00  0.340          O  
ATOM   1637  ND2 ASN A 106      11.576   0.154  -4.394  1.00  0.340          N  
ATOM   1638  H   ASN A 106       8.544  -1.581  -0.314  1.00  0.260          H  
ATOM   1639  HA  ASN A 106       8.138  -1.156  -3.234  1.00  0.300          H  
ATOM   1640 1HB  ASN A 106       9.912   0.454  -2.482  1.00  0.410          H  
ATOM   1641 2HB  ASN A 106      10.855  -0.909  -1.894  1.00  0.410          H  
ATOM   1642 1HD2 ASN A 106      12.019   0.100  -5.291  1.00  0.410          H  
ATOM   1643 2HD2 ASN A 106      11.792   0.910  -3.777  1.00  0.410          H  
ATOM   1644  N   GLY A 107       8.220  -3.636  -3.201  1.00  0.290          N  
ATOM   1645  CA  GLY A 107       8.270  -5.085  -3.141  1.00  0.300          C  
ATOM   1646  C   GLY A 107       8.019  -5.521  -1.695  1.00  0.260          C  
ATOM   1647  O   GLY A 107       7.038  -5.107  -1.062  1.00  0.290          O  
ATOM   1648  H   GLY A 107       7.562  -3.183  -3.843  1.00  0.350          H  
ATOM   1649 1HA  GLY A 107       7.515  -5.498  -3.800  1.00  0.360          H  
ATOM   1650 2HA  GLY A 107       9.239  -5.441  -3.483  1.00  0.360          H  
ATOM   1651  N   ARG A 108       8.919  -6.356  -1.165  1.00  0.240          N  
ATOM   1652  CA  ARG A 108       8.809  -6.867   0.203  1.00  0.230          C  
ATOM   1653  C   ARG A 108       9.306  -5.906   1.275  1.00  0.240          C  
ATOM   1654  O   ARG A 108       9.142  -6.176   2.469  1.00  0.260          O  
ATOM   1655  CB  ARG A 108       9.560  -8.186   0.367  1.00  0.330          C  
ATOM   1656  CG  ARG A 108      11.072  -8.120   0.256  1.00  0.330          C  
ATOM   1657  CD  ARG A 108      11.684  -9.442   0.522  1.00  0.330          C  
ATOM   1658  NE  ARG A 108      13.135  -9.386   0.405  1.00  0.330          N  
ATOM   1659  CZ  ARG A 108      13.833  -9.586  -0.738  1.00  0.330          C  
ATOM   1660  NH1 ARG A 108      13.207  -9.881  -1.869  1.00  0.330          N  
ATOM   1661  NH2 ARG A 108      15.152  -9.488  -0.727  1.00  0.330          N  
ATOM   1662  H   ARG A 108       9.702  -6.637  -1.733  1.00  0.290          H  
ATOM   1663  HA  ARG A 108       7.767  -7.061   0.407  1.00  0.280          H  
ATOM   1664 1HB  ARG A 108       9.354  -8.606   1.344  1.00  0.390          H  
ATOM   1665 2HB  ARG A 108       9.201  -8.902  -0.371  1.00  0.390          H  
ATOM   1666 1HG  ARG A 108      11.361  -7.792  -0.738  1.00  0.390          H  
ATOM   1667 2HG  ARG A 108      11.473  -7.425   0.998  1.00  0.390          H  
ATOM   1668 1HD  ARG A 108      11.444  -9.735   1.547  1.00  0.390          H  
ATOM   1669 2HD  ARG A 108      11.291 -10.194  -0.159  1.00  0.390          H  
ATOM   1670  HE  ARG A 108      13.667  -9.138   1.261  1.00  0.390          H  
ATOM   1671 1HH1 ARG A 108      12.201  -9.957  -1.891  1.00  0.390          H  
ATOM   1672 2HH1 ARG A 108      13.739 -10.032  -2.715  1.00  0.390          H  
ATOM   1673 1HH2 ARG A 108      15.639  -9.263   0.136  1.00  0.390          H  
ATOM   1674 2HH2 ARG A 108      15.679  -9.632  -1.573  1.00  0.390          H  
ATOM   1675  N   LYS A 109       9.988  -4.836   0.878  1.00  0.230          N  
ATOM   1676  CA  LYS A 109      10.589  -3.924   1.843  1.00  0.250          C  
ATOM   1677  C   LYS A 109       9.708  -2.740   2.168  1.00  0.200          C  
ATOM   1678  O   LYS A 109       9.043  -2.177   1.303  1.00  0.370          O  
ATOM   1679  CB  LYS A 109      11.958  -3.451   1.329  1.00  0.340          C  
ATOM   1680  CG  LYS A 109      12.753  -2.537   2.292  1.00  0.340          C  
ATOM   1681  CD  LYS A 109      14.144  -2.241   1.747  1.00  0.340          C  
ATOM   1682  CE  LYS A 109      14.922  -1.318   2.675  1.00  0.340          C  
ATOM   1683  NZ  LYS A 109      16.295  -1.045   2.161  1.00  0.340          N  
ATOM   1684  H   LYS A 109      10.065  -4.617  -0.122  1.00  0.280          H  
ATOM   1685  HA  LYS A 109      10.740  -4.459   2.775  1.00  0.300          H  
ATOM   1686 1HB  LYS A 109      12.580  -4.322   1.111  1.00  0.410          H  
ATOM   1687 2HB  LYS A 109      11.818  -2.911   0.391  1.00  0.410          H  
ATOM   1688 1HG  LYS A 109      12.233  -1.588   2.419  1.00  0.410          H  
ATOM   1689 2HG  LYS A 109      12.838  -3.023   3.270  1.00  0.410          H  
ATOM   1690 1HD  LYS A 109      14.693  -3.183   1.642  1.00  0.410          H  
ATOM   1691 2HD  LYS A 109      14.059  -1.777   0.765  1.00  0.410          H  
ATOM   1692 1HE  LYS A 109      14.386  -0.374   2.770  1.00  0.410          H  
ATOM   1693 2HE  LYS A 109      14.995  -1.781   3.661  1.00  0.410          H  
ATOM   1694 1HZ  LYS A 109      16.782  -0.431   2.800  1.00  0.410          H  
ATOM   1695 2HZ  LYS A 109      16.802  -1.919   2.081  1.00  0.410          H  
ATOM   1696 3HZ  LYS A 109      16.238  -0.605   1.253  1.00  0.410          H  
ATOM   1697  N   GLY A 110       9.775  -2.269   3.401  1.00  0.260          N  
ATOM   1698  CA  GLY A 110       9.030  -1.069   3.705  1.00  0.220          C  
ATOM   1699  C   GLY A 110       9.554  -0.315   4.902  1.00  0.140          C  
ATOM   1700  O   GLY A 110      10.494  -0.739   5.592  1.00  0.160          O  
ATOM   1701  H   GLY A 110      10.304  -2.769   4.121  1.00  0.310          H  
ATOM   1702 1HA  GLY A 110       9.065  -0.409   2.841  1.00  0.260          H  
ATOM   1703 2HA  GLY A 110       7.983  -1.326   3.864  1.00  0.260          H  
ATOM   1704  N   ALA A 111       8.903   0.814   5.166  1.00  0.140          N  
ATOM   1705  CA  ALA A 111       9.313   1.694   6.244  1.00  0.150          C  
ATOM   1706  C   ALA A 111       8.187   2.513   6.847  1.00  0.180          C  
ATOM   1707  O   ALA A 111       7.183   2.827   6.199  1.00  0.200          O  
ATOM   1708  CB  ALA A 111      10.352   2.654   5.722  1.00  0.210          C  
ATOM   1709  H   ALA A 111       8.141   1.066   4.533  1.00  0.170          H  
ATOM   1710  HA  ALA A 111       9.739   1.078   7.026  1.00  0.180          H  
ATOM   1711 1HB  ALA A 111      10.701   3.292   6.537  1.00  0.250          H  
ATOM   1712 2HB  ALA A 111      11.176   2.101   5.305  1.00  0.250          H  
ATOM   1713 3HB  ALA A 111       9.896   3.255   4.949  1.00  0.250          H  
ATOM   1714  N   LEU A 112       8.419   2.918   8.093  1.00  0.220          N  
ATOM   1715  CA  LEU A 112       7.542   3.798   8.858  1.00  0.270          C  
ATOM   1716  C   LEU A 112       8.283   5.004   9.440  1.00  0.210          C  
ATOM   1717  O   LEU A 112       9.340   4.868  10.071  1.00  0.280          O  
ATOM   1718  CB  LEU A 112       6.908   2.985  10.003  1.00  0.360          C  
ATOM   1719  CG  LEU A 112       6.026   3.697  11.075  1.00  0.360          C  
ATOM   1720  CD1 LEU A 112       4.782   4.254  10.477  1.00  0.360          C  
ATOM   1721  CD2 LEU A 112       5.658   2.664  12.143  1.00  0.360          C  
ATOM   1722  H   LEU A 112       9.265   2.564   8.549  1.00  0.260          H  
ATOM   1723  HA  LEU A 112       6.761   4.164   8.192  1.00  0.320          H  
ATOM   1724 1HB  LEU A 112       6.324   2.175   9.571  1.00  0.430          H  
ATOM   1725 2HB  LEU A 112       7.732   2.564  10.552  1.00  0.430          H  
ATOM   1726  HG  LEU A 112       6.588   4.515  11.527  1.00  0.430          H  
ATOM   1727 1HD1 LEU A 112       4.193   4.731  11.258  1.00  0.430          H  
ATOM   1728 2HD1 LEU A 112       5.034   4.988   9.714  1.00  0.430          H  
ATOM   1729 3HD1 LEU A 112       4.219   3.450  10.044  1.00  0.430          H  
ATOM   1730 1HD2 LEU A 112       5.054   3.128  12.920  1.00  0.430          H  
ATOM   1731 2HD2 LEU A 112       5.095   1.844  11.699  1.00  0.430          H  
ATOM   1732 3HD2 LEU A 112       6.569   2.272  12.576  1.00  0.430          H  
ATOM   1733  N   ARG A 113       7.731   6.197   9.239  1.00  0.160          N  
ATOM   1734  CA  ARG A 113       8.317   7.378   9.857  1.00  0.170          C  
ATOM   1735  C   ARG A 113       7.219   8.218  10.498  1.00  0.210          C  
ATOM   1736  O   ARG A 113       6.182   8.514   9.897  1.00  0.240          O  
ATOM   1737  CB  ARG A 113       9.082   8.229   8.857  1.00  0.230          C  
ATOM   1738  CG  ARG A 113       9.866   9.393   9.501  1.00  0.230          C  
ATOM   1739  CD  ARG A 113      10.657  10.173   8.520  1.00  0.230          C  
ATOM   1740  NE  ARG A 113      11.546  11.131   9.192  1.00  0.230          N  
ATOM   1741  CZ  ARG A 113      12.284  12.085   8.572  1.00  0.230          C  
ATOM   1742  NH1 ARG A 113      12.223  12.221   7.256  1.00  0.230          N  
ATOM   1743  NH2 ARG A 113      13.078  12.890   9.272  1.00  0.230          N  
ATOM   1744  H   ARG A 113       6.900   6.273   8.642  1.00  0.190          H  
ATOM   1745  HA  ARG A 113       9.009   7.066  10.640  1.00  0.200          H  
ATOM   1746 1HB  ARG A 113       9.771   7.604   8.309  1.00  0.280          H  
ATOM   1747 2HB  ARG A 113       8.386   8.657   8.139  1.00  0.280          H  
ATOM   1748 1HG  ARG A 113       9.181  10.091   9.991  1.00  0.280          H  
ATOM   1749 2HG  ARG A 113      10.558   8.989  10.244  1.00  0.280          H  
ATOM   1750 1HD  ARG A 113      11.261   9.511   7.914  1.00  0.280          H  
ATOM   1751 2HD  ARG A 113       9.969  10.730   7.887  1.00  0.280          H  
ATOM   1752  HE  ARG A 113      11.660  11.020  10.217  1.00  0.280          H  
ATOM   1753 1HH1 ARG A 113      11.629  11.618   6.711  1.00  0.280          H  
ATOM   1754 2HH1 ARG A 113      12.775  12.931   6.794  1.00  0.280          H  
ATOM   1755 1HH2 ARG A 113      13.128  12.836  10.309  1.00  0.280          H  
ATOM   1756 2HH2 ARG A 113      13.623  13.591   8.802  1.00  0.280          H  
ATOM   1757  N   VAL A 114       7.447   8.619  11.738  1.00  0.270          N  
ATOM   1758  CA  VAL A 114       6.462   9.411  12.447  1.00  0.340          C  
ATOM   1759  C   VAL A 114       7.067  10.768  12.763  1.00  0.380          C  
ATOM   1760  O   VAL A 114       8.158  10.857  13.338  1.00  0.400          O  
ATOM   1761  CB  VAL A 114       5.994   8.661  13.702  1.00  0.450          C  
ATOM   1762  CG1 VAL A 114       4.966   9.475  14.433  1.00  0.450          C  
ATOM   1763  CG2 VAL A 114       5.425   7.303  13.273  1.00  0.450          C  
ATOM   1764  H   VAL A 114       8.319   8.370  12.193  1.00  0.320          H  
ATOM   1765  HA  VAL A 114       5.595   9.570  11.806  1.00  0.410          H  
ATOM   1766  HB  VAL A 114       6.834   8.514  14.383  1.00  0.540          H  
ATOM   1767 1HG1 VAL A 114       4.647   8.935  15.313  1.00  0.540          H  
ATOM   1768 2HG1 VAL A 114       5.381  10.434  14.738  1.00  0.540          H  
ATOM   1769 3HG1 VAL A 114       4.120   9.634  13.769  1.00  0.540          H  
ATOM   1770 1HG2 VAL A 114       5.081   6.763  14.147  1.00  0.540          H  
ATOM   1771 2HG2 VAL A 114       4.599   7.475  12.593  1.00  0.540          H  
ATOM   1772 3HG2 VAL A 114       6.187   6.716  12.768  1.00  0.540          H  
ATOM   1773  N   GLY A 115       6.347  11.806  12.369  1.00  0.410          N  
ATOM   1774  CA  GLY A 115       6.773  13.178  12.496  1.00  0.510          C  
ATOM   1775  C   GLY A 115       8.028  13.287  11.667  1.00  0.580          C  
ATOM   1776  O   GLY A 115       8.061  12.865  10.504  1.00  1.430          O  
ATOM   1777  H   GLY A 115       5.461  11.611  11.918  1.00  0.490          H  
ATOM   1778 1HA  GLY A 115       6.003  13.851  12.121  1.00  0.610          H  
ATOM   1779 2HA  GLY A 115       6.975  13.422  13.538  1.00  0.610          H  
ATOM   1780  N   ASP A 116       9.058  13.840  12.247  1.00  0.930          N  
ATOM   1781  CA  ASP A 116      10.327  13.981  11.592  1.00  1.050          C  
ATOM   1782  C   ASP A 116      11.377  13.112  12.277  1.00  0.900          C  
ATOM   1783  O   ASP A 116      12.581  13.360  12.144  1.00  1.040          O  
ATOM   1784  CB  ASP A 116      10.703  15.457  11.585  1.00  1.420          C  
ATOM   1785  CG  ASP A 116      10.725  16.020  12.996  1.00  1.420          C  
ATOM   1786  OD1 ASP A 116      10.210  15.339  13.881  1.00  1.420          O  
ATOM   1787  OD2 ASP A 116      11.208  17.111  13.192  1.00  1.420          O  
ATOM   1788  H   ASP A 116       9.004  14.202  13.206  1.00  1.120          H  
ATOM   1789  HA  ASP A 116      10.229  13.644  10.561  1.00  1.260          H  
ATOM   1790 1HB  ASP A 116      11.687  15.582  11.135  1.00  1.710          H  
ATOM   1791 2HB  ASP A 116       9.988  16.018  10.985  1.00  1.710          H  
ATOM   1792  N   GLY A 117      10.930  12.084  13.002  1.00  0.730          N  
ATOM   1793  CA  GLY A 117      11.850  11.247  13.742  1.00  0.710          C  
ATOM   1794  C   GLY A 117      12.500  10.180  12.872  1.00  0.550          C  
ATOM   1795  O   GLY A 117      12.343  10.182  11.650  1.00  0.500          O  
ATOM   1796  H   GLY A 117       9.925  11.887  13.069  1.00  0.880          H  
ATOM   1797 1HA  GLY A 117      12.611  11.892  14.176  1.00  0.850          H  
ATOM   1798 2HA  GLY A 117      11.307  10.781  14.567  1.00  0.850          H  
ATOM   1799  N   PRO A 118      13.270   9.268  13.476  1.00  0.550          N  
ATOM   1800  CA  PRO A 118      13.996   8.188  12.834  1.00  0.460          C  
ATOM   1801  C   PRO A 118      13.059   7.253  12.090  1.00  0.360          C  
ATOM   1802  O   PRO A 118      11.928   7.033  12.531  1.00  0.410          O  
ATOM   1803  CB  PRO A 118      14.653   7.476  14.022  1.00  0.690          C  
ATOM   1804  CG  PRO A 118      14.731   8.515  15.113  1.00  0.690          C  
ATOM   1805  CD  PRO A 118      13.478   9.340  14.942  1.00  0.690          C  
ATOM   1806  HA  PRO A 118      14.748   8.608  12.150  1.00  0.550          H  
ATOM   1807 1HB  PRO A 118      14.039   6.630  14.314  1.00  0.830          H  
ATOM   1808 2HB  PRO A 118      15.636   7.075  13.731  1.00  0.830          H  
ATOM   1809 1HG  PRO A 118      14.782   8.026  16.100  1.00  0.830          H  
ATOM   1810 2HG  PRO A 118      15.651   9.111  15.006  1.00  0.830          H  
ATOM   1811 1HD  PRO A 118      12.625   8.885  15.479  1.00  0.830          H  
ATOM   1812 2HD  PRO A 118      13.692  10.353  15.291  1.00  0.830          H  
ATOM   1813  N   ARG A 119      13.541   6.696  10.986  1.00  0.290          N  
ATOM   1814  CA  ARG A 119      12.763   5.740  10.215  1.00  0.250          C  
ATOM   1815  C   ARG A 119      12.930   4.342  10.782  1.00  0.230          C  
ATOM   1816  O   ARG A 119      14.027   3.965  11.211  1.00  0.270          O  
ATOM   1817  CB  ARG A 119      13.217   5.721   8.768  1.00  0.370          C  
ATOM   1818  CG  ARG A 119      13.042   7.025   8.052  1.00  0.370          C  
ATOM   1819  CD  ARG A 119      13.433   6.958   6.629  1.00  0.370          C  
ATOM   1820  NE  ARG A 119      12.491   6.164   5.862  1.00  0.370          N  
ATOM   1821  CZ  ARG A 119      12.493   6.023   4.518  1.00  0.370          C  
ATOM   1822  NH1 ARG A 119      13.400   6.616   3.773  1.00  0.370          N  
ATOM   1823  NH2 ARG A 119      11.558   5.300   3.955  1.00  0.370          N  
ATOM   1824  H   ARG A 119      14.476   6.935  10.685  1.00  0.350          H  
ATOM   1825  HA  ARG A 119      11.708   6.016  10.262  1.00  0.300          H  
ATOM   1826 1HB  ARG A 119      14.270   5.451   8.721  1.00  0.440          H  
ATOM   1827 2HB  ARG A 119      12.656   4.955   8.230  1.00  0.440          H  
ATOM   1828 1HG  ARG A 119      12.004   7.289   8.094  1.00  0.440          H  
ATOM   1829 2HG  ARG A 119      13.630   7.802   8.540  1.00  0.440          H  
ATOM   1830 1HD  ARG A 119      13.453   7.967   6.219  1.00  0.440          H  
ATOM   1831 2HD  ARG A 119      14.421   6.503   6.543  1.00  0.440          H  
ATOM   1832  HE  ARG A 119      11.759   5.691   6.373  1.00  0.440          H  
ATOM   1833 1HH1 ARG A 119      14.116   7.184   4.193  1.00  0.440          H  
ATOM   1834 2HH1 ARG A 119      13.370   6.506   2.766  1.00  0.440          H  
ATOM   1835 1HH2 ARG A 119      10.853   4.866   4.519  1.00  0.440          H  
ATOM   1836 2HH2 ARG A 119      11.490   5.211   2.933  1.00  0.440          H  
ATOM   1837  N   VAL A 120      11.866   3.557  10.731  1.00  0.200          N  
ATOM   1838  CA  VAL A 120      11.904   2.168  11.156  1.00  0.200          C  
ATOM   1839  C   VAL A 120      11.670   1.336   9.906  1.00  0.200          C  
ATOM   1840  O   VAL A 120      10.731   1.601   9.157  1.00  0.220          O  
ATOM   1841  CB  VAL A 120      10.798   1.857  12.169  1.00  0.280          C  
ATOM   1842  CG1 VAL A 120      10.934   0.392  12.635  1.00  0.280          C  
ATOM   1843  CG2 VAL A 120      10.847   2.829  13.315  1.00  0.280          C  
ATOM   1844  H   VAL A 120      10.984   3.964  10.401  1.00  0.240          H  
ATOM   1845  HA  VAL A 120      12.882   1.933  11.577  1.00  0.240          H  
ATOM   1846  HB  VAL A 120       9.839   1.954  11.669  1.00  0.340          H  
ATOM   1847 1HG1 VAL A 120      10.136   0.157  13.319  1.00  0.340          H  
ATOM   1848 2HG1 VAL A 120      10.906  -0.293  11.814  1.00  0.340          H  
ATOM   1849 3HG1 VAL A 120      11.887   0.272  13.144  1.00  0.340          H  
ATOM   1850 1HG2 VAL A 120      10.060   2.625  14.002  1.00  0.340          H  
ATOM   1851 2HG2 VAL A 120      11.778   2.718  13.809  1.00  0.340          H  
ATOM   1852 3HG2 VAL A 120      10.739   3.850  12.944  1.00  0.340          H  
ATOM   1853  N   LEU A 121      12.540   0.373   9.641  1.00  0.200          N  
ATOM   1854  CA  LEU A 121      12.415  -0.425   8.426  1.00  0.210          C  
ATOM   1855  C   LEU A 121      12.367  -1.928   8.663  1.00  0.190          C  
ATOM   1856  O   LEU A 121      12.834  -2.423   9.692  1.00  0.270          O  
ATOM   1857  CB  LEU A 121      13.566  -0.093   7.472  1.00  0.290          C  
ATOM   1858  CG  LEU A 121      13.570   1.356   6.935  1.00  0.290          C  
ATOM   1859  CD1 LEU A 121      14.509   2.257   7.753  1.00  0.290          C  
ATOM   1860  CD2 LEU A 121      13.949   1.337   5.467  1.00  0.290          C  
ATOM   1861  H   LEU A 121      13.297   0.190  10.288  1.00  0.240          H  
ATOM   1862  HA  LEU A 121      11.485  -0.157   7.935  1.00  0.250          H  
ATOM   1863 1HB  LEU A 121      14.508  -0.273   7.982  1.00  0.350          H  
ATOM   1864 2HB  LEU A 121      13.501  -0.765   6.614  1.00  0.350          H  
ATOM   1865  HG  LEU A 121      12.587   1.760   7.049  1.00  0.350          H  
ATOM   1866 1HD1 LEU A 121      14.467   3.266   7.354  1.00  0.350          H  
ATOM   1867 2HD1 LEU A 121      14.219   2.280   8.794  1.00  0.350          H  
ATOM   1868 3HD1 LEU A 121      15.527   1.883   7.677  1.00  0.350          H  
ATOM   1869 1HD2 LEU A 121      13.922   2.352   5.074  1.00  0.350          H  
ATOM   1870 2HD2 LEU A 121      14.950   0.929   5.355  1.00  0.350          H  
ATOM   1871 3HD2 LEU A 121      13.234   0.714   4.921  1.00  0.350          H  
ATOM   1872  N   GLY A 122      11.847  -2.654   7.667  1.00  0.210          N  
ATOM   1873  CA  GLY A 122      11.818  -4.121   7.708  1.00  0.350          C  
ATOM   1874  C   GLY A 122      11.332  -4.743   6.395  1.00  0.290          C  
ATOM   1875  O   GLY A 122      11.043  -4.030   5.429  1.00  0.300          O  
ATOM   1876  H   GLY A 122      11.448  -2.152   6.867  1.00  0.250          H  
ATOM   1877 1HA  GLY A 122      12.819  -4.492   7.937  1.00  0.420          H  
ATOM   1878 2HA  GLY A 122      11.171  -4.443   8.524  1.00  0.420          H  
ATOM   1879  N   GLU A 123      11.281  -6.086   6.353  1.00  0.340          N  
ATOM   1880  CA  GLU A 123      10.859  -6.812   5.143  1.00  0.300          C  
ATOM   1881  C   GLU A 123       9.912  -7.979   5.441  1.00  0.320          C  
ATOM   1882  O   GLU A 123      10.005  -8.612   6.498  1.00  0.400          O  
ATOM   1883  CB  GLU A 123      12.075  -7.377   4.377  1.00  0.440          C  
ATOM   1884  CG  GLU A 123      13.064  -6.346   3.802  1.00  0.440          C  
ATOM   1885  CD  GLU A 123      14.207  -6.971   2.999  1.00  0.440          C  
ATOM   1886  OE1 GLU A 123      14.289  -8.182   2.938  1.00  0.440          O  
ATOM   1887  OE2 GLU A 123      14.986  -6.236   2.440  1.00  0.440          O  
ATOM   1888  H   GLU A 123      11.529  -6.618   7.176  1.00  0.410          H  
ATOM   1889  HA  GLU A 123      10.334  -6.115   4.503  1.00  0.360          H  
ATOM   1890 1HB  GLU A 123      12.633  -8.044   5.031  1.00  0.520          H  
ATOM   1891 2HB  GLU A 123      11.710  -7.980   3.542  1.00  0.520          H  
ATOM   1892 1HG  GLU A 123      12.528  -5.694   3.157  1.00  0.520          H  
ATOM   1893 2HG  GLU A 123      13.476  -5.750   4.612  1.00  0.520          H  
ATOM   1894  N   SER A 124       9.018  -8.271   4.493  1.00  0.320          N  
ATOM   1895  CA  SER A 124       8.130  -9.427   4.559  1.00  0.390          C  
ATOM   1896  C   SER A 124       8.937 -10.651   4.114  1.00  0.340          C  
ATOM   1897  O   SER A 124      10.051 -10.485   3.619  1.00  0.360          O  
ATOM   1898  CB  SER A 124       6.880  -9.163   3.713  1.00  0.520          C  
ATOM   1899  OG  SER A 124       7.180  -9.102   2.369  1.00  0.520          O  
ATOM   1900  H   SER A 124       8.971  -7.662   3.672  1.00  0.380          H  
ATOM   1901  HA  SER A 124       7.833  -9.571   5.593  1.00  0.470          H  
ATOM   1902 1HB  SER A 124       6.116  -9.893   3.884  1.00  0.620          H  
ATOM   1903 2HB  SER A 124       6.456  -8.222   4.013  1.00  0.620          H  
ATOM   1904  HG  SER A 124       6.342  -8.982   1.916  1.00  0.620          H  
ATOM   1905  N   PRO A 125       8.445 -11.893   4.294  1.00  0.380          N  
ATOM   1906  CA  PRO A 125       9.123 -13.114   3.891  1.00  0.420          C  
ATOM   1907  C   PRO A 125       9.415 -13.074   2.400  1.00  0.420          C  
ATOM   1908  O   PRO A 125       8.671 -12.438   1.654  1.00  0.400          O  
ATOM   1909  CB  PRO A 125       8.098 -14.206   4.242  1.00  0.630          C  
ATOM   1910  CG  PRO A 125       7.244 -13.600   5.338  1.00  0.630          C  
ATOM   1911  CD  PRO A 125       7.136 -12.141   4.972  1.00  0.630          C  
ATOM   1912  HA  PRO A 125      10.051 -13.224   4.470  1.00  0.500          H  
ATOM   1913 1HB  PRO A 125       7.511 -14.469   3.344  1.00  0.760          H  
ATOM   1914 2HB  PRO A 125       8.616 -15.120   4.560  1.00  0.760          H  
ATOM   1915 1HG  PRO A 125       6.257 -14.099   5.356  1.00  0.760          H  
ATOM   1916 2HG  PRO A 125       7.698 -13.764   6.325  1.00  0.760          H  
ATOM   1917 1HD  PRO A 125       6.302 -12.038   4.266  1.00  0.760          H  
ATOM   1918 2HD  PRO A 125       6.994 -11.551   5.884  1.00  0.760          H  
ATOM   1919  N   LYS A 126      10.521 -13.733   2.003  1.00  0.600          N  
ATOM   1920  CA  LYS A 126      11.000 -13.834   0.609  1.00  0.810          C  
ATOM   1921  C   LYS A 126      10.036 -14.721  -0.137  1.00  0.860          C  
ATOM   1922  O   LYS A 126       8.939 -14.591   0.302  1.00  1.780          O  
ATOM   1923  CB  LYS A 126      12.416 -14.402   0.561  1.00  1.050          C  
ATOM   1924  CG  LYS A 126      13.478 -13.506   1.183  1.00  1.050          C  
ATOM   1925  CD  LYS A 126      14.861 -14.152   1.089  1.00  1.050          C  
ATOM   1926  CE  LYS A 126      15.945 -13.275   1.712  1.00  1.050          C  
ATOM   1927  NZ  LYS A 126      17.291 -13.927   1.652  1.00  1.050          N  
ATOM   1928  H   LYS A 126      11.055 -14.205   2.717  1.00  0.720          H  
ATOM   1929  HA  LYS A 126      10.991 -12.837   0.181  1.00  0.970          H  
ATOM   1930 1HB  LYS A 126      12.439 -15.361   1.076  1.00  1.260          H  
ATOM   1931 2HB  LYS A 126      12.701 -14.583  -0.476  1.00  1.260          H  
ATOM   1932 1HG  LYS A 126      13.490 -12.549   0.657  1.00  1.260          H  
ATOM   1933 2HG  LYS A 126      13.235 -13.318   2.227  1.00  1.260          H  
ATOM   1934 1HD  LYS A 126      14.849 -15.115   1.603  1.00  1.260          H  
ATOM   1935 2HD  LYS A 126      15.109 -14.324   0.041  1.00  1.260          H  
ATOM   1936 1HE  LYS A 126      15.986 -12.326   1.176  1.00  1.260          H  
ATOM   1937 2HE  LYS A 126      15.692 -13.081   2.754  1.00  1.260          H  
ATOM   1938 1HZ  LYS A 126      17.982 -13.320   2.073  1.00  1.260          H  
ATOM   1939 2HZ  LYS A 126      17.265 -14.803   2.156  1.00  1.260          H  
ATOM   1940 3HZ  LYS A 126      17.542 -14.102   0.689  1.00  1.260          H  
ATOM   1941  N   SER A 127      10.073 -14.784  -1.470  1.00  0.740          N  
ATOM   1942  CA  SER A 127      10.357 -13.708  -2.409  1.00  0.630          C  
ATOM   1943  C   SER A 127       9.116 -12.940  -2.892  1.00  0.510          C  
ATOM   1944  O   SER A 127       9.178 -12.281  -3.926  1.00  0.580          O  
ATOM   1945  CB  SER A 127      11.057 -14.293  -3.622  1.00  0.930          C  
ATOM   1946  OG  SER A 127      12.284 -14.874  -3.268  1.00  0.930          O  
ATOM   1947  H   SER A 127      10.593 -15.597  -1.779  1.00  0.890          H  
ATOM   1948  HA  SER A 127      11.030 -12.995  -1.947  1.00  0.760          H  
ATOM   1949 1HB  SER A 127      10.415 -15.041  -4.085  1.00  1.110          H  
ATOM   1950 2HB  SER A 127      11.226 -13.507  -4.357  1.00  1.110          H  
ATOM   1951  HG  SER A 127      12.672 -15.193  -4.092  1.00  1.110          H  
ATOM   1952  N   ARG A 128       7.976 -13.061  -2.215  1.00  0.520          N  
ATOM   1953  CA  ARG A 128       6.787 -12.330  -2.687  1.00  0.490          C  
ATOM   1954  C   ARG A 128       7.077 -10.824  -2.767  1.00  0.430          C  
ATOM   1955  O   ARG A 128       7.584 -10.227  -1.821  1.00  0.480          O  
ATOM   1956  CB  ARG A 128       5.604 -12.529  -1.735  1.00  0.700          C  
ATOM   1957  CG  ARG A 128       5.127 -13.957  -1.549  1.00  0.700          C  
ATOM   1958  CD  ARG A 128       4.365 -14.537  -2.714  1.00  0.700          C  
ATOM   1959  NE  ARG A 128       3.024 -13.939  -2.907  1.00  0.700          N  
ATOM   1960  CZ  ARG A 128       2.204 -14.216  -3.956  1.00  0.700          C  
ATOM   1961  NH1 ARG A 128       2.601 -15.039  -4.915  1.00  0.700          N  
ATOM   1962  NH2 ARG A 128       0.996 -13.671  -4.023  1.00  0.700          N  
ATOM   1963  H   ARG A 128       7.978 -13.641  -1.366  1.00  0.620          H  
ATOM   1964  HA  ARG A 128       6.526 -12.689  -3.681  1.00  0.590          H  
ATOM   1965 1HB  ARG A 128       5.872 -12.151  -0.749  1.00  0.840          H  
ATOM   1966 2HB  ARG A 128       4.753 -11.946  -2.085  1.00  0.840          H  
ATOM   1967 1HG  ARG A 128       5.975 -14.603  -1.332  1.00  0.840          H  
ATOM   1968 2HG  ARG A 128       4.454 -13.947  -0.697  1.00  0.840          H  
ATOM   1969 1HD  ARG A 128       4.937 -14.388  -3.623  1.00  0.840          H  
ATOM   1970 2HD  ARG A 128       4.237 -15.604  -2.547  1.00  0.840          H  
ATOM   1971  HE  ARG A 128       2.660 -13.292  -2.181  1.00  0.840          H  
ATOM   1972 1HH1 ARG A 128       3.514 -15.463  -4.877  1.00  0.840          H  
ATOM   1973 2HH1 ARG A 128       1.987 -15.245  -5.691  1.00  0.840          H  
ATOM   1974 1HH2 ARG A 128       0.665 -13.057  -3.283  1.00  0.840          H  
ATOM   1975 2HH2 ARG A 128       0.387 -13.878  -4.799  1.00  0.840          H  
ATOM   1976  N   LYS A 129       6.732 -10.204  -3.900  1.00  0.490          N  
ATOM   1977  CA  LYS A 129       6.919  -8.761  -4.074  1.00  0.540          C  
ATOM   1978  C   LYS A 129       5.622  -8.023  -4.328  1.00  0.620          C  
ATOM   1979  O   LYS A 129       5.608  -6.807  -4.302  1.00  1.100          O  
ATOM   1980  CB  LYS A 129       7.888  -8.451  -5.211  1.00  0.740          C  
ATOM   1981  CG  LYS A 129       9.302  -8.902  -4.968  1.00  0.740          C  
ATOM   1982  CD  LYS A 129      10.209  -8.513  -6.125  1.00  0.740          C  
ATOM   1983  CE  LYS A 129      11.645  -8.966  -5.888  1.00  0.740          C  
ATOM   1984  NZ  LYS A 129      12.537  -8.617  -7.038  1.00  0.740          N  
ATOM   1985  H   LYS A 129       6.373 -10.762  -4.659  1.00  0.590          H  
ATOM   1986  HA  LYS A 129       7.339  -8.361  -3.151  1.00  0.650          H  
ATOM   1987 1HB  LYS A 129       7.534  -8.932  -6.123  1.00  0.880          H  
ATOM   1988 2HB  LYS A 129       7.899  -7.379  -5.396  1.00  0.880          H  
ATOM   1989 1HG  LYS A 129       9.669  -8.458  -4.043  1.00  0.880          H  
ATOM   1990 2HG  LYS A 129       9.317  -9.980  -4.856  1.00  0.880          H  
ATOM   1991 1HD  LYS A 129       9.841  -8.976  -7.042  1.00  0.880          H  
ATOM   1992 2HD  LYS A 129      10.193  -7.431  -6.252  1.00  0.880          H  
ATOM   1993 1HE  LYS A 129      12.026  -8.487  -4.987  1.00  0.880          H  
ATOM   1994 2HE  LYS A 129      11.659 -10.048  -5.745  1.00  0.880          H  
ATOM   1995 1HZ  LYS A 129      13.478  -8.932  -6.845  1.00  0.880          H  
ATOM   1996 2HZ  LYS A 129      12.199  -9.068  -7.878  1.00  0.880          H  
ATOM   1997 3HZ  LYS A 129      12.541  -7.616  -7.173  1.00  0.880          H  
ATOM   1998  N   VAL A 130       4.580  -8.766  -4.660  1.00  0.620          N  
ATOM   1999  CA  VAL A 130       3.260  -8.261  -5.017  1.00  0.750          C  
ATOM   2000  C   VAL A 130       2.758  -7.104  -4.139  1.00  1.130          C  
ATOM   2001  O   VAL A 130       1.740  -7.244  -3.468  1.00  1.630          O  
ATOM   2002  OXT VAL A 130       3.140  -5.959  -4.379  1.00  1.120          O  
ATOM   2003  CB  VAL A 130       2.300  -9.481  -5.011  1.00  0.930          C  
ATOM   2004  CG1 VAL A 130       2.210 -10.091  -3.611  1.00  0.930          C  
ATOM   2005  CG2 VAL A 130       0.927  -9.097  -5.523  1.00  0.930          C  
ATOM   2006  H   VAL A 130       4.702  -9.763  -4.668  1.00  0.740          H  
ATOM   2007  HA  VAL A 130       3.326  -7.898  -6.041  1.00  0.900          H  
ATOM   2008  HB  VAL A 130       2.715 -10.243  -5.668  1.00  1.120          H  
ATOM   2009 1HG1 VAL A 130       1.569 -10.958  -3.642  1.00  1.120          H  
ATOM   2010 2HG1 VAL A 130       3.193 -10.395  -3.292  1.00  1.120          H  
ATOM   2011 3HG1 VAL A 130       1.806  -9.403  -2.889  1.00  1.120          H  
ATOM   2012 1HG2 VAL A 130       0.297  -9.979  -5.546  1.00  1.120          H  
ATOM   2013 2HG2 VAL A 130       0.450  -8.354  -4.911  1.00  1.120          H  
ATOM   2014 3HG2 VAL A 130       1.041  -8.714  -6.501  1.00  1.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -576.669 62.6115 388.754 -41.853 11.915 26.5644 207.43 -223.416 -0.97024 -6.26344 -188.402 -34.7823 -20.5694 -61.866 -21.1976 -7.96903 0 73.5383 14.3642 7.75822 79.6256 78.0509 -40.0284 15.9767 -27.7034 0.94077 121.008 -163.152
ALA:NtermProteinFull_1 -1.95533 0.05854 0.66031 -0.03038 0.00093 0 0.59294 -0.82406 -0 -0.0001 -0.86124 0.36723 0 0 0 0 0 0.02842 -0.04004 0 0 0 0 0 1.8394 0 0.05465 -0.10875
SER_2 -1.81086 0.11135 1.38171 -0.02662 0 0.02163 0.68499 -0.80934 -0 -0 -0.45925 -0.24859 0 0 0 0 0 0.05493 -0.02766 0.0049 0.43285 0 -0.04539 0.6016 -0.77834 -0.29516 0.0964 -1.11084
GLY_3 -1.25045 0.0352 0.99157 -0.00034 0 0 0.27698 -0.53686 -0 -0 0.22855 -0.16449 0 0 0 0 0 0.02943 -0.11716 0 0 0 -1.20424 0 0.83697 -0.17008 0.09468 -0.95026
GLN_4 -3.94218 0.42572 2.8376 -0.25947 0.04604 0.2001 1.35925 -1.53672 -0 -0 -0.99157 -0.47105 0 0 0 0 0 0.01333 0.03739 0.049 0 3.17553 -0.06612 0 -0.18838 0.13424 0.18558 1.0083
ASP_5 -1.4426 0.48064 2.02271 -0.11301 0.00809 0.34388 0.69925 -0.93029 -0.00619 -0.07608 -0.34025 -0.50966 0 0 -0.37139 0 0 0.00538 -0.05352 0.03341 0 1.72769 -0.01301 0 -2.3716 -0.10344 0.27872 -0.73126
GLY_6 -1.75699 0.26626 1.87995 -4e-05 0 0 0.41452 -0.98178 -0 -0 0.25028 -0.43413 0 0 0 0 0 0.00266 -0.09721 0 0 0 0.33044 0 0.83697 0.07737 0.33378 1.12207
SER_7 -2.19962 0.51145 2.84274 -0.03601 0.01768 0.02862 1.44974 -1.35717 -0 -0 -1.72655 -0.44822 0 0 -0.37139 0 0 0.02298 -0.09139 0.02552 0.0606 0 0.15861 1.92353 -0.77834 0.28314 0.52281 0.83874
GLY_8 -2.11799 0.64479 2.04873 -0.0005 0 0 1.05719 -1.14852 -0 -0 -0.51328 -0.20399 0 0 0 0 0 0.03284 -0.11843 0 0 0 -0.68731 0 0.83697 0.09059 0.83263 0.75372
PRO_9 -1.53467 0.2969 1.14575 -0.18495 0.05595 0.13213 0.62268 -0.55178 -0 -0 -0.57861 0.00417 0 0 0 0 0 0.03461 0.20901 0.00821 0.16839 0 -0.71448 0 -2.4119 0.32276 0.83118 -2.14466
PHE_10 -5.99607 0.87728 2.46836 -0.57727 0.03696 0.27512 1.81407 -1.87428 -0 -0 -1.40692 -0.11389 0 0 0 0 0 0.09311 0.29601 0.07494 0 2.2304 -0.06995 0 1.0402 0.48492 0.78116 0.43417
LEU_11 -3.65724 0.38769 0.89347 -0.48281 0.1633 0.13252 0.85195 -1.00958 -0 -0 -1.00594 -0.00942 0 0 0 0 0 0.56743 0.0156 0.05238 0.68487 0 -0.0414 0 0.18072 0.28477 0.83758 -1.15412
ALA_12 -2.2392 0.32595 1.16238 -0.02446 0 0 0.48698 -0.97337 -5e-05 -0.00012 -0.90423 -0.21981 0 0 0 0 0 0.03434 -0.06131 0 0 0 -0.06893 0 1.8394 -0.33217 0.50835 -0.46626
ASP_13 -1.39488 0.04439 1.62943 -0.18454 0.02981 0.59219 0.35218 -0.84488 -0 -0 0.69059 -1.26841 0 0 0 0 0 0.05849 -0.08912 0.15056 0 2.37862 -0.55361 0 -2.3716 -0.58015 0.23756 -1.12336
PHE_14 -4.9042 0.4244 2.0593 -0.62878 0.05671 0.3423 0.68996 -1.65316 -5e-05 -0.00012 0.40005 0.21791 0 0 0 0 0 0.02181 0.03698 0.08943 0 2.0263 -0.30875 0 1.0402 -0.24735 0.25023 -0.08684
ASN_15 -3.53757 0.15146 3.5001 -0.35469 0.16438 0.67003 1.98599 -1.75536 -0.01456 -0.14343 -0.80618 -1.3414 0 0 -1.58082 0 0 0.00526 -0.07554 0.13581 0 2.31002 -0.44569 0 -0.93687 -0.48741 0.35831 -2.19818
GLY_16 -1.73221 0.10059 1.73323 -6e-05 0 0 0.53451 -0.95461 -0.00741 -0.04601 -0.08523 -0.39308 0 0 0 0 0 0.02489 -0.16538 0 0 0 -1.50752 0 0.83697 -0.81834 0.25323 -2.22644
PHE_17 -3.37334 0.18707 2.76312 -0.61754 0.03796 0.34343 1.02414 -1.53087 -0.00576 -0.07389 -0.1814 0.19465 0 0 -0.56578 0 0 0.10765 0.12592 0.01107 0 2.18273 -0.04135 0 1.0402 -0.15896 0.09657 1.56561
SER_18 -3.16744 0.18477 3.47036 -0.02981 0 0.06925 1.24176 -1.68381 -0.02033 -0.21732 -0.52428 -0.4501 0 0 -1.01503 0 0 0.23255 0.00909 0.00495 0.44096 0 -0.17525 0.60053 -0.77834 0.17968 0.11944 -1.50835
HIS_19 -2.90602 0.15059 2.07302 -0.41021 0.01301 0.45343 0.10317 -1.22447 -0.01031 -0.05441 0.01491 -0.16403 0 0 0 0 0 0.01817 0.00337 0.00229 0 2.01197 -0.27353 0 -0.45461 -0.24046 0.1469 -0.74724
LEU_20 -3.35247 0.2954 1.47183 -0.54762 0.11931 0.125 0.29579 -0.99527 -0 -0 -0.28477 0.26423 0 0 0 0 0 0.06958 -0.02662 0.05946 0.61058 0 -0.37734 0 0.18072 -0.18338 0.26171 -2.01385
GLU_21 -1.69029 0.05261 1.32042 -0.31728 0.05808 0.40708 0.00423 -0.70104 -0.0029 -0.0084 0.10696 -0.38478 0 0 0 0 0 0.03811 -0.07606 0.00115 0 2.91561 0.12708 0 -2.7348 -0.05545 0.19418 -0.74548
LEU_22 -4.27625 0.24186 1.31925 -0.46299 0.18274 0.08241 0.61268 -1.24757 -0 -0 -0.08428 0.16967 0 0 0 0 0 0.04668 0.18521 0.01085 0.52198 0 -0.27947 0 0.18072 -0.09328 0.14921 -2.74058
ARG_23 -1.55256 0.059 1.75673 -0.43478 0.04285 0.22006 0.38342 -0.72774 -0.00721 -0.09864 0.07082 0.49124 0 0 0 0 0 0.04957 0.01311 0.0373 2.25182 0 -0.00593 0 -1.2888 -0.38754 0.36108 1.2338
GLY_24 -2.63188 0.26211 2.9369 -0.00023 0 0 1.36167 -1.48811 -0 -0 -0.86116 -0.19534 0 0 0 0 0 0.06314 -0.03333 0 0 0 0.07288 0 0.83697 -0.23952 0.36011 0.44421
LEU_25 -6.35538 1.37385 1.83186 -0.56303 0.35041 0.1642 1.72901 -1.8062 -0 -0 -0.43119 0.23 0 0 0 0 0 0.09631 -0.0843 0.05416 0.28868 0 -0.13096 0 0.18072 -0.09615 0.5305 -2.63751
HIS_26 -4.40428 0.53744 5.19171 -0.74559 0.01309 0.81871 1.83035 -2.59877 -0 -0 -0.47433 -2.05565 0 0 0 0 0 0.16191 -0.06525 0.22247 0 1.577 -0.00545 0 -0.45461 -0.18885 0.61351 -0.02658
THR_27 -4.09249 0.73856 3.29481 -0.17787 0.07172 0.10208 1.65895 -1.93143 -0.02447 -0.17947 -0.65164 -0.36537 0 0 0 0 0 2.39409 -0.02488 0.00073 1.5901 0 0.39191 2.32755 -1.0874 -0.03718 0.56354 4.56184
PHE_28 -4.99212 0.63868 2.50859 -0.57652 0.04247 0.29102 1.4589 -1.79463 -0 -0 -0.44305 0.29406 0 0 0 0 0 2.55071 5.46191 0.17793 0 2.99879 -0.21845 0 1.0402 0.38601 13.149 22.9735
ALA_29 -3.56206 0.13883 3.52956 -0.02151 0 0 1.56308 -1.86749 -0 -0 -0.93882 -0.4002 0 0 -0.4313 0 0 1.575 0.03768 0 0 0 0.12204 0 1.8394 0.49654 13.1112 15.192
ARG_30 -2.83413 0.15388 4.53142 -0.91805 0.18249 0.70589 1.76808 -1.90952 -0.02345 -0.15691 -2.81306 -0.10528 0 0 -1.2664 0 0 1.30399 -0.01482 0.07117 1.96002 0 -0.29095 0 -1.2888 0.62418 0.63706 0.31681
ASP_31 -2.88335 0.49789 4.33084 -0.1965 0.02569 0.63064 2.22916 -1.81943 -0 -0 -1.634 -1.18003 0 0 -0.60813 0 0 0.22336 0.03981 0.06956 0 2.04486 -0.56125 0 -2.3716 0.45882 0.62356 -0.08009
LEU_32 -2.66032 0.38865 1.98449 -0.47448 0.22152 0.09896 0.58317 -1.12973 -0 -0 0.3158 0.32385 0 0 0 0 0 0.44694 0.02409 0.19716 0.93578 0 -0.08509 0 0.18072 -0.17869 0.58862 1.76143
GLY_33 -2.7362 0.26512 3.31344 -9e-05 0 0 1.65726 -1.65087 -0.02222 -0.1538 -1.52512 -0.36149 0 0 0 0 0 0.20645 -0.12682 0 0 0 -1.5332 0 0.83697 -0.17959 0.47802 -1.53213
GLU_34 -4.32751 0.46736 6.15653 -0.29284 0.05816 0.38632 3.44518 -2.61542 -0.01355 -0.07433 -5.22352 -0.2486 0 0 -1.44323 0 0 0.01699 -0.0915 0.03453 0 2.75228 -0.06791 0 -2.7348 -0.29817 0.46789 -3.64613
LYS_35 -3.4323 0.27913 3.13134 -0.35591 0.0419 0.15608 0.73423 -1.28316 -0 -0 -0.67537 0.16021 0 0 0 0 0 0.06686 -0.09572 0.01805 1.6604 0 0.0026 0 -1.5107 -0.54186 0.3655 -1.2787
MET_36 -6.10664 0.61727 3.06016 -0.69746 0.16246 0.25744 2.38684 -1.70864 -0 -0 -1.91888 -0.18275 0 0 0 0 0 0.04742 0.01443 0.06032 2.10007 0 -0.08665 0 0.60916 -0.2537 0.46002 -1.17914
ALA_37 -3.04283 0.46462 1.33967 -0.02273 0 0 0.57664 -0.99695 -0 -0 -0.61847 -0.42425 0 0 0 0 0 0.01226 0.10238 0 0 0 -0.33114 0 1.8394 0.13197 0.44005 -0.52939
LEU_38 -5.8416 0.9026 2.05254 -0.4795 0.24702 0.09842 2.27909 -1.61698 -0 -0 -1.95464 -0.00216 0 0 0 0 0 0.00509 0.08768 0.19996 0.64701 0 0.00954 0 0.18072 0.06187 0.28899 -2.83433
GLU_39 -3.42634 0.32799 4.10039 -0.30606 0.07832 0.34239 1.00793 -1.71385 -0 -0.0001 -3.20655 -0.37389 0 0 0 -0.67925 0 0.02859 -0.02149 0.08255 0 3.3693 0.08097 0 -2.7348 0.14761 0.32546 -2.57083
VAL_40 -5.28343 0.76301 2.33115 -0.23735 0.11952 0.04574 2.54964 -2.00342 -0 -0 -2.22103 -0.18821 0 0 0 0 0 0.06422 0.13257 0.06965 0.65056 0 -0.53366 0 1.9342 0.07478 0.36842 -1.36363
VAL_41 -4.48779 0.61054 0.21981 -0.26285 0.14176 0.0528 0.35488 -1.09414 -0 -0 -0.22341 -0.26461 0 0 0 0 0 0.15038 -0.01143 0.00298 0.32625 0 -0.78519 0 1.9342 -0.3138 0.41039 -3.23923
PHE_42 -9.00376 1.043 1.29878 -1.22553 0.28046 0.69897 2.26554 -2.19752 -0.01606 -0.1369 -2.21263 -0.15032 0 0 0 0 0 0.15209 -0.01497 0.07371 0 1.70696 -0.55797 0 1.0402 -0.33184 0.39109 -6.89669
LEU_43 -6.75404 0.59731 1.95262 -0.57627 0.26635 0.16092 0.07339 -1.89486 -0 -0 -0.09941 -0.04546 0 0 0 0 0 0.03747 -0.00424 0.05814 1.19145 0 0.02436 0 0.18072 -0.05266 0.53199 -4.3522
ALA_44 -4.2378 0.37103 2.11128 -0.02154 0 0 1.18079 -1.73686 -0.09604 -0.52986 -1.1528 -0.4023 0 0 0 0 0 0.04783 0.03382 0 0 0 -0.45635 0 1.8394 0.09523 0.40932 -2.54486
ARG_45 -3.7188 0.24915 2.04533 -0.57623 0.09858 0.36207 0.14125 -1.23329 -0.01758 -0.0775 0.57065 -0.10265 0 0 0 0 0 0.0188 0.02239 0.10095 2.02203 0 -0.27527 0 -1.2888 0.37051 0.3547 -0.93371
GLY_46 -2.00953 0.61707 1.80929 -0.00036 0 0 0.74226 -1.03235 -0 -0 0.58637 -0.26657 0 0 0 0 0 0.04296 0.03083 0 0 0 0.52259 0 0.83697 0.61914 0.86459 3.36327
PRO_47 -3.71855 0.43101 2.46219 -0.08919 0.00129 0.05552 1.52233 -1.26604 -0 -0 -1.63083 0.65675 0 0 0 0 0 0.00539 -0.07367 0.00582 0.51217 0 -0.35279 0 -2.4119 0.06321 1.10811 -2.71917
SER_48 -2.73157 0.28999 1.93073 -0.02718 0 0.06488 0.52511 -1.02447 -0 -0 -0.19649 -0.27106 0 0 0 0 0 0.00182 0.0424 0.00631 0.03651 0 -0.54591 0.6 -0.77834 -0.384 0.60344 -1.85783
GLY_49 -2.36115 0.05416 2.83138 -0.0005 0 0 2.04999 -1.45414 -0 -0 -2.03268 -0.21693 0 0 0 0 0 0.02525 -0.09416 0 0 0 -1.5364 0 0.83697 0.30033 0.23154 -1.36634
LEU_50 -4.12398 0.39715 1.19491 -0.55654 0.2028 0.12798 0.33792 -1.24516 -0 -0 0.21886 0.36557 0 0 0 0 0 0.01079 -0.013 0.01044 0.49094 0 -0.12751 0 0.18072 0.16725 0.26142 -2.09944
LEU_51 -6.16211 0.98431 0.71914 -0.63456 0.48732 0.23019 1.18658 -1.36682 -0 -0 -0.10524 -0.06929 0 0 0 0 0 0.03387 -0.02538 0.01388 2.2947 0 -0.2227 0 0.18072 -0.07647 0.76003 -1.77185
LEU_52 -6.87017 0.8014 3.30048 -0.62695 0.20179 0.17968 2.53822 -2.35287 -0 -0 -1.71391 0.26379 0 0 0 0 0 0.03938 0.37218 0.09959 0.86497 0 -0.1306 0 0.18072 0.44005 1.13569 -1.27655
TYR_53 -6.25831 0.66727 3.16064 -0.82024 0.03784 0.2085 1.55426 -2.01414 -0.00046 -0.00134 -1.56693 -0.4639 0 0 0 -0.89904 0 0.08341 -0.00419 0.03183 0 2.1634 -0.20514 0.01283 1.2797 0.59066 0.74926 -1.69411
ASN_54 -5.6963 0.66175 4.07322 -0.19023 0.00937 0.30956 2.49115 -2.26882 -0 -0 -2.15307 -0.69365 0 0 0 0 0 0.32387 0.97351 0.00405 0 2.92184 -0.35973 0 -0.93687 0.48755 0.71742 0.67463
GLY_55 -3.02087 0.65471 2.14188 -0.00011 0 0 1.0491 -1.2272 -0.02234 -0.14216 -0.61391 -0.23275 0 0 0 0 0 2.80174 1.46199 0 0 0 -0.77751 0 0.83697 1.85518 1.4396 6.20432
GLN_56 -2.44645 0.06789 2.77526 -0.66297 0.09506 0.66117 0.91906 -1.21964 -0 -0 -0.82528 -0.49289 0 0 0 -0.36063 0 1.7501 0.24559 0.00253 0 2.28703 0.24798 0 -0.18838 2.59206 1.26914 6.71663
LYS_57 -2.97026 0.47801 3.70947 -0.3108 0.02558 0.14556 1.7657 -1.60866 -0 -0 -2.11657 0.11452 0 0 0 0 0 0.50802 -0.00285 0.01936 2.0677 0 0.03763 0 -1.5107 0.56726 0.67251 1.59148
THR_58 -1.37467 0.14469 1.79767 -0.12759 0.06545 0.06334 0.57685 -0.87005 -0.01573 -0.14738 0.39168 -0.80795 0 0 0 0 0 0.06717 0.02447 0.01112 0.06026 0 0.06396 2.27067 -1.0874 -0.27659 0.4525 1.28246
ASP_59 -3.02725 0.46933 3.65896 -0.11192 0.00698 0.34267 0.97201 -1.40542 -0.01573 -0.14738 -0.23504 -0.40204 0 0 0 0 0 0.0335 -0.07204 0.00043 0 1.76398 -0.01595 0 -2.3716 -0.23043 0.30707 -0.47987
GLY_60 -1.44005 0.21006 2.06061 -5e-05 0 0 0.88243 -0.97013 -0 -0 -0.38191 -0.39309 0 0 0 0 0 0.01468 -0.18999 0 0 0 -1.44169 0 0.83697 -0.79793 0.37947 -1.23062
LYS_61 -2.21482 0.23472 2.70476 -0.31468 0.03846 0.15355 0.74175 -0.99521 -0 -0 -0.43168 -0.00884 0 0 0 0 0 0.0533 -0.07362 0.12465 1.75033 0 -0.06582 0 -1.5107 -0.87311 0.27378 -0.41319
GLY_62 -1.14381 0.12051 1.50064 -0.00078 0 0 0.32661 -0.70952 -0.02187 -0.14081 -0.27702 -0.2324 0 0 0 0 0 0.17864 -0.1584 0 0 0 -1.53816 0 0.83697 -0.00578 0.25994 -1.00525
ASP_63 -4.2119 0.8756 4.30072 -0.26694 0.08271 0.92413 1.40878 -1.8662 -0.00959 -0.05053 -1.58362 -2.54881 0 0 0 -0.5384 0 1.30218 0.14147 0.13671 0 2.70606 -0.14507 0 -2.3716 0.5838 2.13372 1.00321
PHE_64 -8.87307 1.50917 4.4155 -1.09996 0.21481 0.70348 2.5751 -2.83549 -0 -0 -1.75634 -0.05069 0 0 0 0 0 0.16736 0.77321 0.00161 0 1.46014 -0.49655 0 1.0402 0.15495 2.72148 0.62488
VAL_65 -6.19854 0.5273 2.41794 -0.26467 0.13105 0.05522 2.67645 -2.03038 -0 -0 -2.83261 -0.3253 0 0 0 0 0 0.07959 -0.08071 0.04553 0.25494 0 -0.76849 0 1.9342 -0.33697 0.96636 -3.7491
SER_66 -5.2067 0.51567 4.26846 -0.02826 0 0.06704 2.90182 -2.22616 -0 -0 -3.22542 -0.24045 0 0 0 0 0 0.06925 -0.00539 0.00479 0.09408 0 -0.49166 0.60638 -0.77834 -0.3585 0.4025 -3.63091
LEU_67 -9.26785 1.58463 2.07268 -0.46861 0.10492 0.0811 3.24364 -2.46442 -0 -0 -3.58364 0.11 0 0 0 0 0 0.1037 -0.00427 0.03213 0.93899 0 -0.08747 0 0.18072 -0.01755 0.87965 -6.56165
ALA_68 -4.883 0.21629 3.1482 -0.02037 0 0 2.65561 -2.2156 -0.00082 -0.00236 -2.45788 -0.37385 0 0 0 0 0 0.02296 0.02226 0 0 0 -0.43739 0 1.8394 0.16263 0.82165 -1.50228
LEU_69 -7.63941 0.78795 2.47245 -0.49652 0.28339 0.10988 2.46686 -2.27256 -0 -0 -2.58658 0.12455 0 0 0 0 0 0.00194 -0.00712 0.11294 2.38923 0 -0.36191 0 0.18072 -0.11018 0.34263 -4.20175
ARG_70 -5.08226 0.29245 6.68519 -0.84434 0.15893 0.52242 2.55699 -2.72972 -0.00082 -0.00236 -3.44509 0.25672 0 0 0 -0.69548 0 0.0037 -0.04053 0.05729 2.8965 0 -0.14019 0 -1.2888 0.05346 0.31871 -0.46724
ASP_71 -3.10287 0.37122 3.91699 -0.12618 0.02057 0.39539 1.4508 -1.60595 -0 -0 -1.53829 -0.90109 0 0 -0.52614 0 0 0.00851 -0.09173 0.04214 0 2.45225 -0.58737 0 -2.3716 -0.08234 0.33401 -1.94168
ARG_72 -7.29685 0.83792 6.4333 -0.63598 0.11351 0.44723 3.84532 -3.01373 -0.01675 -0.13901 -4.32724 -0.09804 0 0 -0.46878 0 0 0.01042 0.0017 0.04486 1.88135 0 0.22158 0 -1.2888 -0.01589 0.62661 -2.83728
ARG_73 -7.96001 0.53578 7.21579 -0.69977 0.23569 0.53473 3.40584 -3.22186 -0.00048 -0.00126 -3.48682 0.2121 0 0 -0.52614 0 0 0.02951 0.07651 0.05105 2.39233 0 -0.07709 0 -1.2888 0.28689 0.7096 -1.57641
LEU_74 -8.51734 1.27688 0.22905 -0.49719 0.32375 0.08717 1.68309 -1.74309 -0.00935 -0.05375 -1.73309 0.22713 0 0 0 0 0 0.07569 -0.02902 0.24383 0.62075 0 -0.31225 0 0.18072 -0.14641 0.84108 -7.25237
GLU_75 -7.15463 0.56043 7.61425 -0.30458 0.03913 0.35681 4.11142 -3.19601 -0.00532 -0.0166 -5.9764 -0.32093 0 0 0 -1.74308 0 0.0705 -0.06588 0.01341 0 3.73175 0.30141 0 -2.7348 0.06165 0.74002 -3.91745
PHE_76 -10.3594 0.77715 3.31555 -0.70311 0.09326 0.08584 2.74427 -2.7865 -0 -0 -3.21826 -0.20389 0 0 0 0 0 0.07782 -0.05446 0.28692 0 3.56245 -0.14843 0 1.0402 0.21892 0.48673 -4.78493
ARG_77 -7.15076 0.6617 5.41756 -0.62713 0.10113 0.35779 2.91508 -2.69292 -0.00485 -0.01534 -2.90549 0.16928 0 0 0 0 0 0.07986 0.07458 0.12282 2.3743 0 -0.24009 0 -1.2888 -0.14548 0.49044 -2.30631
TYR_78 -10.4162 0.86107 4.06234 -0.9439 0.05627 0.61091 3.4756 -3.25453 -0.00918 -0.12118 -3.5624 -0.34626 0 0 0 0 0 0.06469 0.19231 0.07527 0 1.65404 -0.16345 0.00042 1.2797 -0.17341 0.52382 -6.13405
ASP_79 -6.85248 0.53394 8.32904 -0.1591 0.02898 0.49581 4.35718 -3.96174 -0 -0 -4.44075 -1.54743 0 0 -1.47712 0 0 0.09417 -0.00071 0.08862 0 2.53598 -0.16207 0 -2.3716 0.16586 0.7349 -3.60853
LEU_80 -7.6047 0.68818 3.68798 -0.54075 0.32629 0.16634 2.01218 -2.55769 -0 -0 -1.59346 0.08784 0 0 -0.60828 0 0 0.55594 0.10821 0.39267 0.1905 0 -0.00907 0 0.18072 0.09263 0.6635 -3.76096
GLY_81 -2.1737 0.14371 2.69286 -9e-05 0 0 1.39449 -1.22395 -0.03089 -0.1209 -1.45536 -0.34146 0 0 -0.64864 0 0 0.47977 -0.1044 0 0 0 -1.53044 0 0.83697 0.09775 0.38917 -1.59511
LYS_82 -2.71388 0.25673 2.74481 -0.51884 0.18098 0.3417 0.51629 -0.97921 -0.01969 -0.09866 -0.16749 -0.16244 0 0 0 0 0 0.34878 -0.05667 0.04447 1.78248 0 0.12417 0 -1.5107 0.27322 0.38175 0.7678
GLY_83 -2.74251 0.16291 3.75129 -0.00069 0 0 1.09791 -1.6629 -0.04099 -0.16903 -1.90387 -0.2249 0 0 -0.82847 0 0 0.35005 -0.01024 0 0 0 -1.53502 0 0.83697 0.56027 0.335 -2.02421
ALA_84 -3.40656 0.51618 1.52626 -0.02371 0 0 0.51476 -1.28623 -0 -0 -0.01216 -0.21714 0 0 0 0 0 0.10954 0.2489 0 0 0 0.02519 0 1.8394 0.43131 0.48286 0.74858
ALA_85 -4.41746 0.54275 2.40988 -0.02465 0.0001 0 2.49102 -1.91392 -0 -0 -2.45068 -0.30565 0 0 0 0 0 0.06805 0.0656 0 0 0 0.1407 0 1.8394 0.06124 0.64528 -0.84834
VAL_86 -3.9058 0.44244 1.32508 -0.38429 0.3518 0.09578 0.32932 -1.00524 -0 -0 -0.52309 -0.34872 0 0 0 0 0 0.03412 -0.0765 0.00069 1.04863 0 -0.68533 0 1.9342 -0.03041 0.46801 -0.9293
ILE_87 -9.04202 1.08969 2.84695 -0.46492 0.33936 0.09274 2.30545 -2.74181 -0.01639 -0.06786 -2.58519 -0.04919 0 0 0 0 0 0.01369 -0.01484 0.02404 0.31987 0 -0.74057 0 0.73287 -0.34784 0.6577 -7.64827
ARG_88 -5.03705 0.46369 3.66011 -0.43959 0.05111 0.23363 2.20866 -1.85743 -0 -0 -2.25298 0.14039 0 0 0 -1.0476 0 0.0338 -0.02878 0.30917 2.45541 0 -0.0113 0 -1.2888 -0.22497 0.74982 -1.88271
SER_89 -4.54049 0.21902 3.97132 -0.02997 0 0.05021 2.14361 -1.87441 -0.01639 -0.06786 -1.20884 -1.04273 0 0 -0.90373 0 0 0.04609 -0.04888 0.0031 1.04246 0 -0.04713 0.62324 -0.77834 -0.32916 0.41734 -2.37155
ARG_90 -3.5259 0.34263 2.98161 -0.58172 0.08889 0.35784 0.85196 -1.38888 -0.00671 -0.0254 -0.47302 0.12047 0 0 -0.48587 0 0 0.08648 0.01156 0.0592 2.10016 0 -0.04796 0 -1.2888 -0.55859 0.28498 -1.09708
GLU_91 -3.44684 0.49655 3.76268 -0.203 0.03597 0.31178 1.39002 -1.59542 -0.02291 -0.17432 -1.0367 -0.54205 0 0 -0.90373 0 0 0.04947 -0.01003 0.0077 0 3.07781 0.07598 0 -2.7348 -0.10123 0.76704 -0.79604
PRO_92 -4.71751 0.4696 1.81507 -0.19486 0.00277 0.14014 0.32052 -0.95474 -0 -0 -0.0995 0.01279 0 0 0 0 0 0.01132 -0.01764 0.00214 0.6793 0 -0.95443 0 -2.4119 -0.1664 0.7624 -5.30092
VAL_93 -7.05885 0.98764 1.52109 -0.27684 0.14396 0.05 2.23722 -2.05071 -0.06535 -0.38789 -1.9685 -0.11031 0 0 0 0 0 0.02563 -0.05206 0.0126 0.2415 0 -0.10703 0 1.9342 -0.14669 0.42815 -4.64224
THR_94 -7.40438 1.10146 3.86032 -0.19386 0.13478 0.154 2.32461 -2.57017 -0.00319 -0.01843 -1.09177 -2.24198 0 0 -0.46878 0 0 0.01952 0.0702 0.1781 0.29426 0 0.6878 2.26691 -1.0874 1.2152 0.694 -2.0788
LEU_95 -4.01126 0.38122 2.81449 -0.51317 0.27374 0.15103 0.97815 -1.64531 -0.00739 -0.03057 -0.79019 0.06048 0 0 0 0 0 0.00433 -0.05224 0.09482 0.34258 0 0.00141 0 0.18072 0.88886 0.70445 -0.17384
GLY_96 -2.62008 0.08093 1.86397 -5e-05 0 0 0.79278 -1.12564 -0.03791 -0.19268 -0.63891 -0.39884 0 0 0 0 0 0.04924 -0.14958 0 0 0 -1.19196 0 0.83697 -0.52123 0.33319 -2.91981
ALA_97 -2.93945 0.18172 2.50772 -0.02095 0 0 0.6805 -1.48744 -0.09334 -0.55267 -0.04864 -0.4032 0 0 0 0 0 0.05021 0.09779 0 0 0 -0.42202 0 1.8394 -0.33402 0.11353 -0.83085
TRP_98 -6.79452 0.93127 0.47297 -0.93013 0.03944 0.36129 0.30515 -1.42507 -0 -0 -0.38186 -0.07364 0 0 0 0 0 0.02097 -0.03486 0.04751 0 1.51675 -0.11795 0 1.6906 -0.18836 0.29215 -4.26828
THR_99 -5.28235 0.44298 3.53359 -0.17437 0.1048 0.0612 2.73027 -2.16635 -0.01904 -0.14525 -2.26492 -0.32411 0 0 0 0 0 0.08624 -0.01749 0.07848 0.22645 0 -0.22108 2.33544 -1.0874 -0.18895 0.33582 -1.95601
ARG_100 -4.75709 0.27874 4.54169 -0.69565 0.14711 0.44635 1.84579 -2.15934 -0.00455 -0.01944 -4.02343 0.25437 0 0 0 -0.67925 0 0.04017 -0.03001 0.1634 2.19593 0 0.0754 0 -1.2888 0.07461 0.25467 -3.33932
VAL_101 -7.25481 0.91773 1.67798 -0.37588 0.26252 0.09357 2.68775 -2.0722 -0.00884 -0.03185 -2.74231 -0.1111 0 0 0 0 0 0.0179 -0.06112 0.05893 0.8907 0 -0.7995 0 1.9342 -0.17484 0.39721 -4.69395
SER_102 -3.83 0.24561 3.67112 -0.03018 0 0.05389 2.49938 -1.89761 -0.01201 -0.11373 -2.59333 -1.02756 0 0 0 0 0 0.00673 -0.05521 0.00162 0.73642 0 0.5103 0.60058 -0.77834 -0.04105 0.41713 -1.63624
LEU_103 -7.69121 1.1387 1.54437 -0.50919 0.27282 0.11834 2.79861 -1.96561 -0.00585 -0.0235 -2.48111 0.05721 0 0 0 0 0 0.03054 0.07289 0.15634 0.71906 0 -0.19756 0 0.18072 0.08408 0.43265 -5.2677
GLU_104 -4.89859 0.40927 5.34488 -0.19843 0.02339 0.28634 2.79851 -2.5217 -0.02162 -0.15684 -4.55799 -0.61861 0 0 0 -0.2314 0 0.04279 0.14149 0.03092 0 3.21443 -0.06142 0 -2.7348 -0.04134 0.42188 -3.32884
ARG_105 -7.66489 0.58287 6.93895 -0.80623 0.11883 0.48474 4.39656 -3.2401 -0.00109 -0.01728 -5.59451 0.38121 0 0 -1.36005 0 0 0.03796 6e-05 0.09164 2.99134 0 -0.22455 0 -1.2888 -0.02837 0.55582 -3.6459
ASN_106 -3.92937 0.12407 4.29855 -0.28636 0.07384 0.4949 2.15394 -1.97224 -0 -0 -2.51103 -0.86329 0 0 0 0 0 0.02546 0.14262 0.02156 0 1.90863 -0.69631 0 -0.93687 0.18708 0.6979 -1.06691
GLY_107 -3.75387 0.26683 3.63442 -0.00019 0 0 2.04196 -1.91418 -0 -0 -1.55898 -0.29513 0 0 -0.68804 0 0 0.03248 -0.24676 0 0 0 -1.35177 0 0.83697 0.18356 0.36486 -2.44784
ARG_108 -7.45393 0.48938 7.04512 -0.76912 0.16323 0.52767 2.69688 -2.96094 -0.00598 -0.02379 -3.41962 0.31417 0 0 0 -0.43175 0 0.01485 0.0139 0.13465 2.21621 0 -0.07099 0 -1.2888 -0.3359 0.30383 -2.84093
LYS_109 -5.49787 0.50597 5.47032 -0.3439 0.03756 0.14204 3.03775 -2.43684 -0 -0 -3.13734 0.14716 0 0 0 0 0 0.04513 0.01955 0.02667 2.1549 0 0.0404 0 -1.5107 -0.35351 0.46256 -1.19015
GLY_110 -4.12711 0.40499 3.22529 -0.00115 0 0 2.36561 -1.88508 -0 -0 -2.31162 -0.33661 0 0 0 0 0 0.02169 -0.03313 0 0 0 -0.39062 0 0.83697 0.29632 0.40072 -1.53373
ALA_111 -5.33739 0.54775 2.69462 -0.02254 0 0 2.94292 -2.17645 -0 -0 -2.3188 -0.3738 0 0 0 0 0 0.0211 0.00742 0 0 0 -0.54013 0 1.8394 0.35451 0.47359 -1.8878
LEU_112 -8.79291 0.81465 2.36117 -0.56398 0.10525 0.13906 2.4421 -2.43058 -0 -0 -2.79956 0.21116 0 0 0 0 0 0.11426 0.14344 0.03549 0.84681 0 -0.08125 0 0.18072 0.03823 0.6331 -6.60285
ARG_113 -7.07543 0.36382 6.78575 -0.47773 0.05921 0.2414 3.53866 -3.10547 -0.00982 -0.03429 -4.76823 0.45593 0 0 -0.94209 0 0 0.02989 -0.00221 0.36367 2.19443 0 -0.13252 0 -1.2888 0.05626 0.55374 -3.19381
VAL_114 -5.11825 0.54021 1.51122 -0.2674 0.16526 0.05333 1.16352 -1.54571 -0.0078 -0.1017 -1.44223 -0.30345 0 0 0 0 0 0.02271 0.04557 0.06007 0.27768 0 -0.78495 0 1.9342 -0.23014 0.42224 -3.60561
GLY_115 -2.24547 0.11305 2.89334 -0.00027 0 0 1.29054 -1.38535 -0.00982 -0.03429 -1.22374 -0.31528 0 0 0 0 0 0.42169 -0.14776 0 0 0 -1.36885 0 0.83697 -0.2797 0.43027 -1.02468
ASP_116 -2.09207 0.07388 2.37697 -0.2578 0.08761 0.87737 0.91923 -1.14094 -0.0078 -0.1017 -0.42405 -3.50043 0 0 -0.34475 0 0 0.20588 0.03719 0.29424 0 2.53505 -0.33361 0 -2.3716 -0.17328 0.43935 -2.90125
GLY_117 -2.57356 0.29562 3.93458 -0.00024 0 0 2.02271 -1.73117 -0 -0 -2.10161 -0.16112 0 0 -0.59734 0 0 0.0294 -0.09844 0 0 0 -0.74479 0 0.83697 -0.41512 0.66324 -0.64087
PRO_118 -2.24934 0.28685 2.06035 -0.13009 0.00109 0.09328 0.27231 -0.8463 -0 -0 -0.10656 0.22565 0 0 0 0 0 0.01974 -0.05178 0.00298 0.18845 0 -1.07486 0 -2.4119 -0.71749 0.57597 -3.86163
ARG_119 -4.98785 0.34912 4.03892 -0.59864 0.08411 0.32781 1.24073 -1.91561 -0.02088 -0.08796 -2.22484 0.57634 0 0 -0.48587 -0.2314 0 0.09822 -0.01488 0.26318 2.448 0 -0.10449 0 -1.2888 -0.55614 0.29602 -2.79492
VAL_120 -6.62834 1.00018 3.43088 -0.26759 0.16122 0.05447 3.14533 -2.57353 -0 -0 -2.39536 -0.20652 0 0 0 0 0 0.01942 -0.00941 0.24602 0.30382 0 -0.77462 0 1.9342 -0.3528 0.504 -2.40864
LEU_121 -4.59644 0.42305 0.80124 -0.44289 0.20193 0.09988 0.39424 -1.14328 -0 -0 -0.43021 0.05102 0 0 0 0 0 0.02755 0.00584 0.25016 1.50232 0 0.12925 0 0.18072 -0.1616 0.50781 -2.19941
GLY_122 -2.63152 0.0645 2.94712 -0.00148 0 0 1.85081 -1.44885 -0 -0 -1.96681 -0.34822 0 0 0 0 0 0.00459 -0.11459 0 0 0 -1.1154 0 0.83697 0.2946 0.23482 -1.39346
GLU_123 -4.53436 0.36771 3.70139 -0.18685 0.01608 0.25653 0.94748 -1.50324 -0.00598 -0.02379 -2.0022 -0.58401 0 0 0 -0.43175 0 0.03055 0.05842 0.01029 0 3.15124 -0.072 0 -2.7348 0.23618 0.21753 -3.08558
SER_124 -4.7315 0.89763 4.4031 -0.02315 0 0.05531 2.14672 -1.9798 -0.02408 -0.24595 -0.90977 -0.54096 0 0 0 0 0 0.11566 -0.01582 0 0.16797 0 -0.4634 0.60522 -0.77834 -0.12806 1.09555 -0.35369
PRO_125 -3.11224 0.72305 3.06746 -0.12922 0.00018 0.09288 0.88769 -1.20384 -0 -0 0.41602 0.23332 0 0 0 0 0 0.38332 -0.06059 0.00038 0.13791 0 -1.17132 0 -2.4119 -0.42653 1.17985 -1.39359
LYS_126 -2.55817 0.5119 2.63314 -0.28918 0.03018 0.12137 0.94465 -1.06155 -0 -0 -0.12216 0.40669 0 0 0 0 0 11.9782 6.27632 0.00468 1.62454 0 0.35537 0 -1.5107 -0.16196 13.2278 32.4112
SER_127 -1.81263 0.28113 1.8215 -0.03336 0.03305 0.03021 0.5189 -0.79173 -0 -0 -0.31317 -0.8391 0 0 0 0 0 0.48096 -0.0598 0.01136 0.70732 0 0.06157 0.60179 -0.77834 0.26902 13.6442 13.8328
ARG_128 -5.79941 0.36005 4.85296 -0.73885 0.15212 0.3301 1.98303 -2.09458 -0.01491 -0.12477 -1.61983 0.64468 0 0 -0.60828 0 0 0.10745 -0.05904 0.28226 3.22636 0 0.03454 0 -1.2888 -0.13098 0.98776 0.48186
LYS_129 -4.12996 0.60051 3.21853 -0.32014 0.04083 0.17904 1.12362 -1.70582 -0.00758 -0.06219 0.82937 -0.23994 0 0 0 0 0 0.16077 -0.07417 0.01326 1.78662 0 -0.09175 0 -1.5107 -0.17135 0.51082 0.14979
VAL:CtermProteinFull_130 -5.06957 0.68026 3.24563 -0.4553 1.00785 0.20752 1.67856 -2.00225 -0 -0 -1.47158 -1.54756 0 0 -0.67202 0 0 0.24099 0 0.0446 1.12079 0 0 0 1.9342 0.08426 0.98045 0.00683
VRT_131 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.7692 0 0 0 0 0 0 0 0 0 36.7692
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514340 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 266.885 tmscore: 0.83660 3sh4A_203 prob: 100 ident: 21.54
ATOM      1  N   ALA A   1     -14.158   8.805  21.415  1.00 10.560          N  
ATOM      2  CA  ALA A   1     -14.922   7.614  21.064  1.00 10.030          C  
ATOM      3  C   ALA A   1     -15.538   7.777  19.688  1.00  9.980          C  
ATOM      4  O   ALA A   1     -15.669   8.895  19.189  1.00 10.000          O  
ATOM      5  CB  ALA A   1     -16.010   7.353  22.095  1.00 14.250          C  
ATOM      6 1H   ALA A   1     -14.445   9.139  22.324  1.00 12.670          H  
ATOM      7 2H   ALA A   1     -13.173   8.583  21.433  1.00 12.670          H  
ATOM      8 3H   ALA A   1     -14.329   9.523  20.723  1.00 12.670          H  
ATOM      9  HA  ALA A   1     -14.240   6.764  21.034  1.00 12.040          H  
ATOM     10 1HB  ALA A   1     -16.562   6.453  21.824  1.00 17.100          H  
ATOM     11 2HB  ALA A   1     -15.558   7.220  23.078  1.00 17.100          H  
ATOM     12 3HB  ALA A   1     -16.694   8.200  22.122  1.00 17.100          H  
ATOM     13  N   SER A   2     -15.920   6.662  19.085  1.00 10.130          N  
ATOM     14  CA  SER A   2     -16.523   6.660  17.758  1.00 10.280          C  
ATOM     15  C   SER A   2     -17.367   5.409  17.535  1.00 10.090          C  
ATOM     16  O   SER A   2     -17.261   4.427  18.288  1.00 10.190          O  
ATOM     17  CB  SER A   2     -15.437   6.747  16.702  1.00 14.330          C  
ATOM     18  OG  SER A   2     -14.627   5.599  16.714  1.00 14.330          O  
ATOM     19  H   SER A   2     -15.783   5.770  19.538  1.00 12.160          H  
ATOM     20  HA  SER A   2     -17.172   7.532  17.670  1.00 12.340          H  
ATOM     21 1HB  SER A   2     -15.896   6.854  15.721  1.00 17.200          H  
ATOM     22 2HB  SER A   2     -14.826   7.631  16.875  1.00 17.200          H  
ATOM     23  HG  SER A   2     -13.994   5.718  16.002  1.00 17.200          H  
ATOM     24  N   GLY A   3     -18.221   5.451  16.505  1.00  9.960          N  
ATOM     25  CA  GLY A   3     -19.009   4.284  16.126  1.00  9.860          C  
ATOM     26  C   GLY A   3     -18.060   3.223  15.607  1.00  9.500          C  
ATOM     27  O   GLY A   3     -17.035   3.545  15.012  1.00  9.050          O  
ATOM     28  H   GLY A   3     -18.289   6.293  15.953  1.00 11.950          H  
ATOM     29 1HA  GLY A   3     -19.560   3.907  16.988  1.00 11.830          H  
ATOM     30 2HA  GLY A   3     -19.734   4.547  15.353  1.00 11.830          H  
ATOM     31  N   GLN A   4     -18.415   1.955  15.789  1.00  9.920          N  
ATOM     32  CA  GLN A   4     -17.564   0.864  15.323  1.00  9.950          C  
ATOM     33  C   GLN A   4     -18.024   0.292  13.988  1.00  9.530          C  
ATOM     34  O   GLN A   4     -17.510  -0.721  13.516  1.00  9.450          O  
ATOM     35  CB  GLN A   4     -17.486  -0.210  16.402  1.00 13.920          C  
ATOM     36  CG  GLN A   4     -16.906   0.340  17.709  1.00 13.920          C  
ATOM     37  CD  GLN A   4     -15.498   0.877  17.524  1.00 13.920          C  
ATOM     38  OE1 GLN A   4     -14.604   0.136  17.102  1.00 13.920          O  
ATOM     39  NE2 GLN A   4     -15.294   2.163  17.807  1.00 13.920          N  
ATOM     40  H   GLN A   4     -19.282   1.750  16.268  1.00 11.900          H  
ATOM     41  HA  GLN A   4     -16.560   1.259  15.167  1.00 11.940          H  
ATOM     42 1HB  GLN A   4     -18.479  -0.610  16.599  1.00 16.700          H  
ATOM     43 2HB  GLN A   4     -16.855  -1.031  16.062  1.00 16.700          H  
ATOM     44 1HG  GLN A   4     -17.531   1.158  18.066  1.00 16.700          H  
ATOM     45 2HG  GLN A   4     -16.874  -0.457  18.448  1.00 16.700          H  
ATOM     46 1HE2 GLN A   4     -14.390   2.569  17.682  1.00 16.700          H  
ATOM     47 2HE2 GLN A   4     -16.055   2.773  18.134  1.00 16.700          H  
ATOM     48  N   ASP A   5     -19.032   0.930  13.408  1.00  9.540          N  
ATOM     49  CA  ASP A   5     -19.635   0.559  12.145  1.00  9.480          C  
ATOM     50  C   ASP A   5     -19.179   1.420  10.960  1.00  8.570          C  
ATOM     51  O   ASP A   5     -19.790   1.383   9.889  1.00  8.610          O  
ATOM     52  CB  ASP A   5     -21.150   0.595  12.320  1.00 13.300          C  
ATOM     53  CG  ASP A   5     -21.618   1.955  12.813  1.00 13.300          C  
ATOM     54  OD1 ASP A   5     -20.760   2.728  13.230  1.00 13.300          O  
ATOM     55  OD2 ASP A   5     -22.797   2.213  12.812  1.00 13.300          O  
ATOM     56  H   ASP A   5     -19.412   1.770  13.852  1.00 11.450          H  
ATOM     57  HA  ASP A   5     -19.351  -0.471  11.929  1.00 11.380          H  
ATOM     58 1HB  ASP A   5     -21.635   0.375  11.369  1.00 15.960          H  
ATOM     59 2HB  ASP A   5     -21.455  -0.169  13.035  1.00 15.960          H  
ATOM     60  N   GLY A   6     -18.094   2.173  11.133  1.00  7.960          N  
ATOM     61  CA  GLY A   6     -17.591   3.035  10.072  1.00  7.290          C  
ATOM     62  C   GLY A   6     -16.374   3.846  10.506  1.00  6.430          C  
ATOM     63  O   GLY A   6     -15.751   3.569  11.531  1.00  5.790          O  
ATOM     64  H   GLY A   6     -17.627   2.155  12.030  1.00  9.550          H  
ATOM     65 1HA  GLY A   6     -17.332   2.426   9.206  1.00  8.750          H  
ATOM     66 2HA  GLY A   6     -18.383   3.712   9.756  1.00  8.750          H  
ATOM     67  N   SER A   7     -16.002   4.816   9.678  1.00  6.720          N  
ATOM     68  CA  SER A   7     -14.836   5.663   9.913  1.00  6.360          C  
ATOM     69  C   SER A   7     -14.999   6.970   9.149  1.00  5.830          C  
ATOM     70  O   SER A   7     -15.877   7.080   8.288  1.00  6.420          O  
ATOM     71  CB  SER A   7     -13.566   4.954   9.475  1.00  9.050          C  
ATOM     72  OG  SER A   7     -13.540   4.779   8.084  1.00  9.050          O  
ATOM     73  H   SER A   7     -16.545   4.986   8.844  1.00  8.060          H  
ATOM     74  HA  SER A   7     -14.770   5.887  10.978  1.00  7.630          H  
ATOM     75 1HB  SER A   7     -12.700   5.537   9.783  1.00 10.860          H  
ATOM     76 2HB  SER A   7     -13.500   3.985   9.968  1.00 10.860          H  
ATOM     77  HG  SER A   7     -12.727   4.311   7.889  1.00 10.860          H  
ATOM     78  N   GLY A   8     -14.185   7.976   9.471  1.00  4.980          N  
ATOM     79  CA  GLY A   8     -14.276   9.227   8.731  1.00  4.790          C  
ATOM     80  C   GLY A   8     -13.389   9.222   7.477  1.00  4.140          C  
ATOM     81  O   GLY A   8     -12.588   8.296   7.293  1.00  3.870          O  
ATOM     82  H   GLY A   8     -13.502   7.857  10.204  1.00  5.980          H  
ATOM     83 1HA  GLY A   8     -15.319   9.364   8.452  1.00  5.750          H  
ATOM     84 2HA  GLY A   8     -14.000  10.052   9.387  1.00  5.750          H  
ATOM     85  N   PRO A   9     -13.384  10.341   6.707  1.00  4.190          N  
ATOM     86  CA  PRO A   9     -12.666  10.588   5.447  1.00  3.800          C  
ATOM     87  C   PRO A   9     -11.155  10.437   5.541  1.00  2.890          C  
ATOM     88  O   PRO A   9     -10.467  10.303   4.535  1.00  3.280          O  
ATOM     89  CB  PRO A   9     -13.016  12.051   5.143  1.00  5.700          C  
ATOM     90  CG  PRO A   9     -14.314  12.306   5.857  1.00  5.700          C  
ATOM     91  CD  PRO A   9     -14.227  11.499   7.126  1.00  5.700          C  
ATOM     92  HA  PRO A   9     -13.070   9.921   4.670  1.00  4.560          H  
ATOM     93 1HB  PRO A   9     -12.202  12.709   5.487  1.00  6.840          H  
ATOM     94 2HB  PRO A   9     -13.097  12.194   4.055  1.00  6.840          H  
ATOM     95 1HG  PRO A   9     -14.433  13.386   6.048  1.00  6.840          H  
ATOM     96 2HG  PRO A   9     -15.159  12.006   5.219  1.00  6.840          H  
ATOM     97 1HD  PRO A   9     -13.737  12.080   7.923  1.00  6.840          H  
ATOM     98 2HD  PRO A   9     -15.247  11.210   7.386  1.00  6.840          H  
ATOM     99  N   PHE A  10     -10.634  10.512   6.753  1.00  2.240          N  
ATOM    100  CA  PHE A  10      -9.215  10.366   7.018  1.00  2.090          C  
ATOM    101  C   PHE A  10      -8.628   9.132   6.332  1.00  1.430          C  
ATOM    102  O   PHE A  10      -7.564   9.180   5.709  1.00  1.990          O  
ATOM    103  CB  PHE A  10      -8.996  10.341   8.538  1.00  2.990          C  
ATOM    104  CG  PHE A  10      -7.596  10.033   9.009  1.00  2.990          C  
ATOM    105  CD1 PHE A  10      -6.549  10.911   8.808  1.00  2.990          C  
ATOM    106  CD2 PHE A  10      -7.348   8.873   9.723  1.00  2.990          C  
ATOM    107  CE1 PHE A  10      -5.283  10.614   9.282  1.00  2.990          C  
ATOM    108  CE2 PHE A  10      -6.094   8.577  10.201  1.00  2.990          C  
ATOM    109  CZ  PHE A  10      -5.057   9.443   9.978  1.00  2.990          C  
ATOM    110  H   PHE A  10     -11.248  10.645   7.538  1.00  2.690          H  
ATOM    111  HA  PHE A  10      -8.707  11.243   6.618  1.00  2.510          H  
ATOM    112 1HB  PHE A  10      -9.282  11.305   8.951  1.00  3.580          H  
ATOM    113 2HB  PHE A  10      -9.663   9.597   8.971  1.00  3.580          H  
ATOM    114  HD1 PHE A  10      -6.723  11.840   8.265  1.00  3.580          H  
ATOM    115  HD2 PHE A  10      -8.166   8.190   9.911  1.00  3.580          H  
ATOM    116  HE1 PHE A  10      -4.464  11.312   9.108  1.00  3.580          H  
ATOM    117  HE2 PHE A  10      -5.928   7.659  10.759  1.00  3.580          H  
ATOM    118  HZ  PHE A  10      -4.062   9.212  10.355  1.00  3.580          H  
ATOM    119  N   LEU A  11      -9.299   7.999   6.460  1.00  0.890          N  
ATOM    120  CA  LEU A  11      -8.726   6.761   5.949  1.00  1.190          C  
ATOM    121  C   LEU A  11      -9.043   6.450   4.490  1.00  1.140          C  
ATOM    122  O   LEU A  11      -9.793   5.516   4.194  1.00  1.520          O  
ATOM    123  CB  LEU A  11      -9.157   5.588   6.837  1.00  1.550          C  
ATOM    124  CG  LEU A  11      -8.738   5.660   8.344  1.00  1.550          C  
ATOM    125  CD1 LEU A  11      -9.307   4.470   9.079  1.00  1.550          C  
ATOM    126  CD2 LEU A  11      -7.197   5.674   8.492  1.00  1.550          C  
ATOM    127  H   LEU A  11     -10.232   8.010   6.889  1.00  1.070          H  
ATOM    128  HA  LEU A  11      -7.646   6.852   6.005  1.00  1.430          H  
ATOM    129 1HB  LEU A  11     -10.244   5.517   6.800  1.00  1.860          H  
ATOM    130 2HB  LEU A  11      -8.748   4.689   6.423  1.00  1.860          H  
ATOM    131  HG  LEU A  11      -9.160   6.553   8.782  1.00  1.860          H  
ATOM    132 1HD1 LEU A  11      -9.036   4.522  10.133  1.00  1.860          H  
ATOM    133 2HD1 LEU A  11     -10.389   4.465   8.983  1.00  1.860          H  
ATOM    134 3HD1 LEU A  11      -8.909   3.574   8.658  1.00  1.860          H  
ATOM    135 1HD2 LEU A  11      -6.947   5.716   9.545  1.00  1.860          H  
ATOM    136 2HD2 LEU A  11      -6.775   4.780   8.068  1.00  1.860          H  
ATOM    137 3HD2 LEU A  11      -6.767   6.536   7.994  1.00  1.860          H  
ATOM    138  N   ALA A  12      -8.463   7.234   3.590  1.00  0.940          N  
ATOM    139  CA  ALA A  12      -8.669   7.074   2.146  1.00  0.930          C  
ATOM    140  C   ALA A  12      -8.182   5.704   1.657  1.00  0.680          C  
ATOM    141  O   ALA A  12      -7.148   5.197   2.098  1.00  0.620          O  
ATOM    142  CB  ALA A  12      -7.964   8.181   1.394  1.00  1.310          C  
ATOM    143  H   ALA A  12      -7.883   7.985   3.980  1.00  1.130          H  
ATOM    144  HA  ALA A  12      -9.739   7.137   1.947  1.00  1.120          H  
ATOM    145 1HB  ALA A  12      -8.135   8.069   0.322  1.00  1.570          H  
ATOM    146 2HB  ALA A  12      -8.347   9.144   1.732  1.00  1.570          H  
ATOM    147 3HB  ALA A  12      -6.918   8.124   1.604  1.00  1.570          H  
ATOM    148  N   ASP A  13      -8.927   5.118   0.721  1.00  0.760          N  
ATOM    149  CA  ASP A  13      -8.595   3.818   0.140  1.00  0.690          C  
ATOM    150  C   ASP A  13      -7.891   3.986  -1.211  1.00  0.480          C  
ATOM    151  O   ASP A  13      -8.521   4.390  -2.192  1.00  0.510          O  
ATOM    152  CB  ASP A  13      -9.875   2.983  -0.038  1.00  0.990          C  
ATOM    153  CG  ASP A  13      -9.617   1.542  -0.472  1.00  0.990          C  
ATOM    154  OD1 ASP A  13      -8.482   1.141  -0.429  1.00  0.990          O  
ATOM    155  OD2 ASP A  13     -10.554   0.855  -0.820  1.00  0.990          O  
ATOM    156  H   ASP A  13      -9.764   5.585   0.407  1.00  0.910          H  
ATOM    157  HA  ASP A  13      -7.920   3.294   0.817  1.00  0.830          H  
ATOM    158 1HB  ASP A  13     -10.428   2.969   0.902  1.00  1.190          H  
ATOM    159 2HB  ASP A  13     -10.514   3.457  -0.784  1.00  1.190          H  
ATOM    160  N   PHE A  14      -6.586   3.750  -1.264  1.00  0.530          N  
ATOM    161  CA  PHE A  14      -5.860   3.958  -2.512  1.00  0.540          C  
ATOM    162  C   PHE A  14      -5.646   2.613  -3.202  1.00  0.570          C  
ATOM    163  O   PHE A  14      -5.322   1.620  -2.557  1.00  0.660          O  
ATOM    164  CB  PHE A  14      -4.520   4.643  -2.253  1.00  0.750          C  
ATOM    165  CG  PHE A  14      -4.649   6.046  -1.712  1.00  0.750          C  
ATOM    166  CD1 PHE A  14      -4.599   6.266  -0.350  1.00  0.750          C  
ATOM    167  CD2 PHE A  14      -4.811   7.145  -2.554  1.00  0.750          C  
ATOM    168  CE1 PHE A  14      -4.697   7.527   0.160  1.00  0.750          C  
ATOM    169  CE2 PHE A  14      -4.915   8.419  -2.039  1.00  0.750          C  
ATOM    170  CZ  PHE A  14      -4.857   8.608  -0.676  1.00  0.750          C  
ATOM    171  H   PHE A  14      -6.116   3.411  -0.436  1.00  0.640          H  
ATOM    172  HA  PHE A  14      -6.454   4.594  -3.168  1.00  0.650          H  
ATOM    173 1HB  PHE A  14      -3.939   4.056  -1.545  1.00  0.900          H  
ATOM    174 2HB  PHE A  14      -3.951   4.699  -3.183  1.00  0.900          H  
ATOM    175  HD1 PHE A  14      -4.477   5.420   0.328  1.00  0.900          H  
ATOM    176  HD2 PHE A  14      -4.851   6.995  -3.632  1.00  0.900          H  
ATOM    177  HE1 PHE A  14      -4.654   7.669   1.240  1.00  0.900          H  
ATOM    178  HE2 PHE A  14      -5.040   9.271  -2.711  1.00  0.900          H  
ATOM    179  HZ  PHE A  14      -4.942   9.602  -0.255  1.00  0.900          H  
ATOM    180  N   ASN A  15      -5.763   2.596  -4.531  1.00  0.600          N  
ATOM    181  CA  ASN A  15      -5.588   1.369  -5.314  1.00  0.660          C  
ATOM    182  C   ASN A  15      -4.160   1.104  -5.789  1.00  0.650          C  
ATOM    183  O   ASN A  15      -3.917   0.189  -6.573  1.00  0.710          O  
ATOM    184  CB  ASN A  15      -6.535   1.402  -6.494  1.00  0.900          C  
ATOM    185  CG  ASN A  15      -6.225   2.535  -7.427  1.00  0.900          C  
ATOM    186  OD1 ASN A  15      -5.247   3.279  -7.222  1.00  0.900          O  
ATOM    187  ND2 ASN A  15      -7.030   2.695  -8.447  1.00  0.900          N  
ATOM    188  H   ASN A  15      -6.028   3.450  -5.005  1.00  0.720          H  
ATOM    189  HA  ASN A  15      -5.870   0.527  -4.678  1.00  0.790          H  
ATOM    190 1HB  ASN A  15      -6.467   0.463  -7.044  1.00  1.080          H  
ATOM    191 2HB  ASN A  15      -7.561   1.504  -6.138  1.00  1.080          H  
ATOM    192 1HD2 ASN A  15      -6.872   3.437  -9.101  1.00  1.080          H  
ATOM    193 2HD2 ASN A  15      -7.807   2.076  -8.575  1.00  1.080          H  
ATOM    194  N   GLY A  16      -3.216   1.908  -5.320  1.00  0.620          N  
ATOM    195  CA  GLY A  16      -1.811   1.779  -5.691  1.00  0.700          C  
ATOM    196  C   GLY A  16      -1.421   2.633  -6.897  1.00  0.730          C  
ATOM    197  O   GLY A  16      -0.239   2.769  -7.210  1.00  0.850          O  
ATOM    198  H   GLY A  16      -3.483   2.634  -4.674  1.00  0.740          H  
ATOM    199 1HA  GLY A  16      -1.193   2.060  -4.838  1.00  0.840          H  
ATOM    200 2HA  GLY A  16      -1.593   0.734  -5.906  1.00  0.840          H  
ATOM    201  N   PHE A  17      -2.412   3.221  -7.566  1.00  0.670          N  
ATOM    202  CA  PHE A  17      -2.193   4.052  -8.743  1.00  0.770          C  
ATOM    203  C   PHE A  17      -2.578   5.493  -8.462  1.00  0.780          C  
ATOM    204  O   PHE A  17      -2.789   6.285  -9.380  1.00  0.930          O  
ATOM    205  CB  PHE A  17      -3.034   3.536  -9.907  1.00  1.040          C  
ATOM    206  CG  PHE A  17      -2.714   2.139 -10.296  1.00  1.040          C  
ATOM    207  CD1 PHE A  17      -3.486   1.092  -9.823  1.00  1.040          C  
ATOM    208  CD2 PHE A  17      -1.651   1.856 -11.137  1.00  1.040          C  
ATOM    209  CE1 PHE A  17      -3.206  -0.203 -10.176  1.00  1.040          C  
ATOM    210  CE2 PHE A  17      -1.366   0.556 -11.496  1.00  1.040          C  
ATOM    211  CZ  PHE A  17      -2.145  -0.475 -11.014  1.00  1.040          C  
ATOM    212  H   PHE A  17      -3.375   3.078  -7.266  1.00  0.800          H  
ATOM    213  HA  PHE A  17      -1.138   4.018  -9.012  1.00  0.920          H  
ATOM    214 1HB  PHE A  17      -4.086   3.586  -9.641  1.00  1.250          H  
ATOM    215 2HB  PHE A  17      -2.885   4.175 -10.774  1.00  1.250          H  
ATOM    216  HD1 PHE A  17      -4.319   1.297  -9.158  1.00  1.250          H  
ATOM    217  HD2 PHE A  17      -1.036   2.673 -11.518  1.00  1.250          H  
ATOM    218  HE1 PHE A  17      -3.823  -1.013  -9.787  1.00  1.250          H  
ATOM    219  HE2 PHE A  17      -0.527   0.341 -12.159  1.00  1.250          H  
ATOM    220  HZ  PHE A  17      -1.923  -1.504 -11.294  1.00  1.250          H  
ATOM    221  N   SER A  18      -2.690   5.822  -7.190  1.00  0.740          N  
ATOM    222  CA  SER A  18      -3.107   7.145  -6.768  1.00  0.880          C  
ATOM    223  C   SER A  18      -2.551   7.499  -5.413  1.00  0.630          C  
ATOM    224  O   SER A  18      -2.456   6.657  -4.518  1.00  0.840          O  
ATOM    225  CB  SER A  18      -4.617   7.237  -6.757  1.00  1.180          C  
ATOM    226  OG  SER A  18      -5.039   8.487  -6.288  1.00  1.180          O  
ATOM    227  H   SER A  18      -2.469   5.125  -6.495  1.00  0.890          H  
ATOM    228  HA  SER A  18      -2.726   7.870  -7.487  1.00  1.060          H  
ATOM    229 1HB  SER A  18      -4.990   7.082  -7.770  1.00  1.410          H  
ATOM    230 2HB  SER A  18      -5.029   6.446  -6.133  1.00  1.410          H  
ATOM    231  HG  SER A  18      -5.978   8.541  -6.488  1.00  1.410          H  
ATOM    232  N   HIS A  19      -2.153   8.748  -5.280  1.00  0.660          N  
ATOM    233  CA  HIS A  19      -1.618   9.269  -4.042  1.00  0.790          C  
ATOM    234  C   HIS A  19      -2.202  10.639  -3.770  1.00  0.650          C  
ATOM    235  O   HIS A  19      -2.583  11.354  -4.699  1.00  0.750          O  
ATOM    236  CB  HIS A  19      -0.090   9.372  -4.113  1.00  1.050          C  
ATOM    237  CG  HIS A  19       0.616   8.054  -4.297  1.00  1.050          C  
ATOM    238  ND1 HIS A  19       0.909   7.211  -3.243  1.00  1.050          N  
ATOM    239  CD2 HIS A  19       1.078   7.437  -5.412  1.00  1.050          C  
ATOM    240  CE1 HIS A  19       1.529   6.138  -3.704  1.00  1.050          C  
ATOM    241  NE2 HIS A  19       1.644   6.252  -5.016  1.00  1.050          N  
ATOM    242  H   HIS A  19      -2.264   9.371  -6.068  1.00  0.790          H  
ATOM    243  HA  HIS A  19      -1.887   8.615  -3.213  1.00  0.950          H  
ATOM    244 1HB  HIS A  19       0.189  10.024  -4.941  1.00  1.260          H  
ATOM    245 2HB  HIS A  19       0.283   9.834  -3.199  1.00  1.260          H  
ATOM    246  HD1 HIS A  19       0.467   7.227  -2.345  1.00  1.260          H  
ATOM    247  HD2 HIS A  19       1.070   7.712  -6.466  1.00  1.260          H  
ATOM    248  HE1 HIS A  19       1.849   5.345  -3.019  1.00  1.260          H  
ATOM    249  N   LEU A  20      -2.254  11.008  -2.501  1.00  0.700          N  
ATOM    250  CA  LEU A  20      -2.708  12.328  -2.104  1.00  0.730          C  
ATOM    251  C   LEU A  20      -1.569  13.310  -1.954  1.00  0.820          C  
ATOM    252  O   LEU A  20      -0.632  13.090  -1.177  1.00  0.880          O  
ATOM    253  CB  LEU A  20      -3.442  12.264  -0.757  1.00  1.010          C  
ATOM    254  CG  LEU A  20      -3.881  13.634  -0.127  1.00  1.010          C  
ATOM    255  CD1 LEU A  20      -4.938  14.308  -0.989  1.00  1.010          C  
ATOM    256  CD2 LEU A  20      -4.390  13.388   1.281  1.00  1.010          C  
ATOM    257  H   LEU A  20      -1.950  10.356  -1.791  1.00  0.840          H  
ATOM    258  HA  LEU A  20      -3.385  12.696  -2.873  1.00  0.880          H  
ATOM    259 1HB  LEU A  20      -4.341  11.683  -0.898  1.00  1.210          H  
ATOM    260 2HB  LEU A  20      -2.805  11.751  -0.037  1.00  1.210          H  
ATOM    261  HG  LEU A  20      -3.027  14.303  -0.073  1.00  1.210          H  
ATOM    262 1HD1 LEU A  20      -5.218  15.257  -0.532  1.00  1.210          H  
ATOM    263 2HD1 LEU A  20      -4.554  14.500  -1.983  1.00  1.210          H  
ATOM    264 3HD1 LEU A  20      -5.815  13.666  -1.059  1.00  1.210          H  
ATOM    265 1HD2 LEU A  20      -4.680  14.337   1.731  1.00  1.210          H  
ATOM    266 2HD2 LEU A  20      -5.253  12.723   1.249  1.00  1.210          H  
ATOM    267 3HD2 LEU A  20      -3.600  12.931   1.877  1.00  1.210          H  
ATOM    268  N   GLU A  21      -1.659  14.430  -2.651  1.00  0.870          N  
ATOM    269  CA  GLU A  21      -0.628  15.442  -2.535  1.00  1.010          C  
ATOM    270  C   GLU A  21      -0.884  16.273  -1.284  1.00  0.970          C  
ATOM    271  O   GLU A  21      -1.539  17.313  -1.325  1.00  1.140          O  
ATOM    272  CB  GLU A  21      -0.590  16.334  -3.780  1.00  1.360          C  
ATOM    273  CG  GLU A  21       0.557  17.336  -3.786  1.00  1.360          C  
ATOM    274  CD  GLU A  21       0.625  18.193  -5.024  1.00  1.360          C  
ATOM    275  OE1 GLU A  21      -0.131  17.973  -5.937  1.00  1.360          O  
ATOM    276  OE2 GLU A  21       1.456  19.087  -5.040  1.00  1.360          O  
ATOM    277  H   GLU A  21      -2.441  14.567  -3.277  1.00  1.040          H  
ATOM    278  HA  GLU A  21       0.340  14.951  -2.429  1.00  1.210          H  
ATOM    279 1HB  GLU A  21      -0.500  15.711  -4.670  1.00  1.630          H  
ATOM    280 2HB  GLU A  21      -1.524  16.889  -3.861  1.00  1.630          H  
ATOM    281 1HG  GLU A  21       0.456  17.991  -2.921  1.00  1.630          H  
ATOM    282 2HG  GLU A  21       1.491  16.788  -3.679  1.00  1.630          H  
ATOM    283  N   LEU A  22      -0.376  15.782  -0.172  1.00  0.910          N  
ATOM    284  CA  LEU A  22      -0.596  16.383   1.134  1.00  0.940          C  
ATOM    285  C   LEU A  22       0.550  17.328   1.502  1.00  0.980          C  
ATOM    286  O   LEU A  22       1.700  17.085   1.137  1.00  1.170          O  
ATOM    287  CB  LEU A  22      -0.751  15.258   2.175  1.00  1.300          C  
ATOM    288  CG  LEU A  22      -1.092  15.648   3.641  1.00  1.300          C  
ATOM    289  CD1 LEU A  22      -2.504  16.260   3.715  1.00  1.300          C  
ATOM    290  CD2 LEU A  22      -1.015  14.396   4.505  1.00  1.300          C  
ATOM    291  H   LEU A  22       0.132  14.899  -0.252  1.00  1.090          H  
ATOM    292  HA  LEU A  22      -1.516  16.959   1.087  1.00  1.130          H  
ATOM    293 1HB  LEU A  22      -1.521  14.580   1.828  1.00  1.560          H  
ATOM    294 2HB  LEU A  22       0.187  14.705   2.202  1.00  1.560          H  
ATOM    295  HG  LEU A  22      -0.372  16.382   4.011  1.00  1.560          H  
ATOM    296 1HD1 LEU A  22      -2.729  16.517   4.751  1.00  1.560          H  
ATOM    297 2HD1 LEU A  22      -2.564  17.155   3.110  1.00  1.560          H  
ATOM    298 3HD1 LEU A  22      -3.233  15.535   3.357  1.00  1.560          H  
ATOM    299 1HD2 LEU A  22      -1.245  14.653   5.540  1.00  1.560          H  
ATOM    300 2HD2 LEU A  22      -1.733  13.656   4.146  1.00  1.560          H  
ATOM    301 3HD2 LEU A  22      -0.008  13.982   4.450  1.00  1.560          H  
ATOM    302  N   ARG A  23       0.239  18.414   2.212  1.00  1.130          N  
ATOM    303  CA  ARG A  23       1.276  19.332   2.674  1.00  1.190          C  
ATOM    304  C   ARG A  23       2.271  18.546   3.518  1.00  0.990          C  
ATOM    305  O   ARG A  23       1.886  17.715   4.349  1.00  1.510          O  
ATOM    306  CB  ARG A  23       0.702  20.469   3.500  1.00  1.640          C  
ATOM    307  CG  ARG A  23       1.708  21.576   3.820  1.00  1.640          C  
ATOM    308  CD  ARG A  23       1.109  22.671   4.605  1.00  1.640          C  
ATOM    309  NE  ARG A  23       2.058  23.764   4.806  1.00  1.640          N  
ATOM    310  CZ  ARG A  23       2.994  23.842   5.789  1.00  1.640          C  
ATOM    311  NH1 ARG A  23       3.138  22.878   6.674  1.00  1.640          N  
ATOM    312  NH2 ARG A  23       3.777  24.906   5.853  1.00  1.640          N  
ATOM    313  H   ARG A  23      -0.726  18.582   2.454  1.00  1.360          H  
ATOM    314  HA  ARG A  23       1.794  19.746   1.809  1.00  1.430          H  
ATOM    315 1HB  ARG A  23      -0.137  20.918   2.974  1.00  1.970          H  
ATOM    316 2HB  ARG A  23       0.330  20.076   4.447  1.00  1.970          H  
ATOM    317 1HG  ARG A  23       2.532  21.164   4.405  1.00  1.970          H  
ATOM    318 2HG  ARG A  23       2.097  21.994   2.893  1.00  1.970          H  
ATOM    319 1HD  ARG A  23       0.246  23.068   4.069  1.00  1.970          H  
ATOM    320 2HD  ARG A  23       0.787  22.300   5.576  1.00  1.970          H  
ATOM    321  HE  ARG A  23       2.003  24.541   4.158  1.00  1.970          H  
ATOM    322 1HH1 ARG A  23       2.559  22.054   6.637  1.00  1.970          H  
ATOM    323 2HH1 ARG A  23       3.851  22.953   7.390  1.00  1.970          H  
ATOM    324 1HH2 ARG A  23       3.676  25.650   5.177  1.00  1.970          H  
ATOM    325 2HH2 ARG A  23       4.477  24.978   6.580  1.00  1.970          H  
ATOM    326  N   GLY A  24       3.553  18.814   3.309  1.00  0.780          N  
ATOM    327  CA  GLY A  24       4.613  18.067   3.978  1.00  1.320          C  
ATOM    328  C   GLY A  24       5.314  18.671   5.186  1.00  1.560          C  
ATOM    329  O   GLY A  24       4.706  19.275   6.070  1.00  1.520          O  
ATOM    330  H   GLY A  24       3.804  19.522   2.636  1.00  0.940          H  
ATOM    331 1HA  GLY A  24       4.210  17.096   4.269  1.00  1.580          H  
ATOM    332 2HA  GLY A  24       5.373  17.838   3.231  1.00  1.580          H  
ATOM    333  N   LEU A  25       6.628  18.405   5.226  1.00  2.310          N  
ATOM    334  CA  LEU A  25       7.561  18.757   6.301  1.00  2.940          C  
ATOM    335  C   LEU A  25       8.232  20.111   6.069  1.00  2.330          C  
ATOM    336  O   LEU A  25       9.136  20.497   6.807  1.00  2.570          O  
ATOM    337  CB  LEU A  25       8.648  17.671   6.409  1.00  3.860          C  
ATOM    338  CG  LEU A  25       8.199  16.221   6.788  1.00  3.860          C  
ATOM    339  CD1 LEU A  25       9.409  15.291   6.683  1.00  3.860          C  
ATOM    340  CD2 LEU A  25       7.650  16.180   8.215  1.00  3.860          C  
ATOM    341  H   LEU A  25       7.014  17.914   4.430  1.00  2.770          H  
ATOM    342  HA  LEU A  25       7.004  18.824   7.233  1.00  3.530          H  
ATOM    343 1HB  LEU A  25       9.142  17.599   5.445  1.00  4.640          H  
ATOM    344 2HB  LEU A  25       9.385  17.993   7.146  1.00  4.640          H  
ATOM    345  HG  LEU A  25       7.432  15.885   6.100  1.00  4.640          H  
ATOM    346 1HD1 LEU A  25       9.115  14.274   6.940  1.00  4.640          H  
ATOM    347 2HD1 LEU A  25       9.804  15.307   5.676  1.00  4.640          H  
ATOM    348 3HD1 LEU A  25      10.177  15.630   7.365  1.00  4.640          H  
ATOM    349 1HD2 LEU A  25       7.357  15.167   8.461  1.00  4.640          H  
ATOM    350 2HD2 LEU A  25       8.421  16.509   8.912  1.00  4.640          H  
ATOM    351 3HD2 LEU A  25       6.784  16.828   8.302  1.00  4.640          H  
ATOM    352  N   HIS A  26       7.784  20.790   5.026  1.00  1.840          N  
ATOM    353  CA  HIS A  26       8.235  22.086   4.544  1.00  1.600          C  
ATOM    354  C   HIS A  26       7.857  23.225   5.509  1.00  1.480          C  
ATOM    355  O   HIS A  26       6.971  23.050   6.351  1.00  1.720          O  
ATOM    356  CB  HIS A  26       7.570  22.301   3.183  1.00  2.340          C  
ATOM    357  CG  HIS A  26       8.054  21.355   2.168  1.00  2.340          C  
ATOM    358  ND1 HIS A  26       7.535  20.081   2.033  1.00  2.340          N  
ATOM    359  CD2 HIS A  26       9.011  21.475   1.226  1.00  2.340          C  
ATOM    360  CE1 HIS A  26       8.159  19.465   1.045  1.00  2.340          C  
ATOM    361  NE2 HIS A  26       9.051  20.290   0.540  1.00  2.340          N  
ATOM    362  H   HIS A  26       7.058  20.351   4.477  1.00  2.210          H  
ATOM    363  HA  HIS A  26       9.315  22.057   4.426  1.00  1.920          H  
ATOM    364 1HB  HIS A  26       6.496  22.141   3.293  1.00  2.800          H  
ATOM    365 2HB  HIS A  26       7.696  23.309   2.820  1.00  2.800          H  
ATOM    366  HD2 HIS A  26       9.634  22.350   1.042  1.00  2.800          H  
ATOM    367  HE1 HIS A  26       7.971  18.447   0.701  1.00  2.800          H  
ATOM    368  HE2 HIS A  26       9.668  20.076  -0.229  1.00  2.800          H  
ATOM    369  N   THR A  27       8.568  24.382   5.469  1.00  1.980          N  
ATOM    370  CA  THR A  27       9.638  24.724   4.516  1.00  2.890          C  
ATOM    371  C   THR A  27      11.029  24.430   5.021  1.00  3.350          C  
ATOM    372  O   THR A  27      11.411  24.744   6.161  1.00  3.960          O  
ATOM    373  CB  THR A  27       9.609  26.200   4.079  1.00  3.680          C  
ATOM    374  OG1 THR A  27      10.702  26.411   3.168  1.00  3.680          O  
ATOM    375  CG2 THR A  27       9.767  27.170   5.275  1.00  3.680          C  
ATOM    376  H   THR A  27       8.335  25.070   6.168  1.00  2.380          H  
ATOM    377  HA  THR A  27       9.522  24.146   3.611  1.00  3.470          H  
ATOM    378  HB  THR A  27       8.668  26.399   3.568  1.00  4.420          H  
ATOM    379  HG1 THR A  27      10.546  27.232   2.675  1.00  4.420          H  
ATOM    380 1HG2 THR A  27       9.745  28.193   4.904  1.00  4.420          H  
ATOM    381 2HG2 THR A  27       8.952  27.027   5.976  1.00  4.420          H  
ATOM    382 3HG2 THR A  27      10.708  27.009   5.788  1.00  4.420          H  
ATOM    383  N   PHE A  28      11.813  23.882   4.108  1.00  3.420          N  
ATOM    384  CA  PHE A  28      13.169  23.453   4.372  1.00  3.950          C  
ATOM    385  C   PHE A  28      14.100  24.639   4.585  1.00  4.040          C  
ATOM    386  O   PHE A  28      15.226  24.491   5.050  1.00  4.440          O  
ATOM    387  CB  PHE A  28      13.621  22.541   3.236  1.00  5.320          C  
ATOM    388  CG  PHE A  28      12.788  21.217   3.133  1.00  5.320          C  
ATOM    389  CD1 PHE A  28      12.026  20.701   4.215  1.00  5.320          C  
ATOM    390  CD2 PHE A  28      12.771  20.491   1.942  1.00  5.320          C  
ATOM    391  CE1 PHE A  28      11.311  19.543   4.087  1.00  5.320          C  
ATOM    392  CE2 PHE A  28      12.042  19.312   1.834  1.00  5.320          C  
ATOM    393  CZ  PHE A  28      11.314  18.847   2.911  1.00  5.320          C  
ATOM    394  H   PHE A  28      11.425  23.706   3.191  1.00  4.100          H  
ATOM    395  HA  PHE A  28      13.180  22.892   5.297  1.00  4.740          H  
ATOM    396 1HB  PHE A  28      13.560  23.068   2.289  1.00  6.380          H  
ATOM    397 2HB  PHE A  28      14.667  22.266   3.400  1.00  6.380          H  
ATOM    398  HD1 PHE A  28      11.994  21.202   5.184  1.00  6.380          H  
ATOM    399  HD2 PHE A  28      13.343  20.855   1.088  1.00  6.380          H  
ATOM    400  HE1 PHE A  28      10.749  19.182   4.938  1.00  6.380          H  
ATOM    401  HE2 PHE A  28      12.036  18.744   0.897  1.00  6.380          H  
ATOM    402  HZ  PHE A  28      10.743  17.923   2.822  1.00  6.380          H  
ATOM    403  N   ALA A  29      13.607  25.830   4.264  1.00  3.820          N  
ATOM    404  CA  ALA A  29      14.322  27.072   4.480  1.00  4.050          C  
ATOM    405  C   ALA A  29      14.607  27.311   5.973  1.00  3.280          C  
ATOM    406  O   ALA A  29      15.499  28.101   6.304  1.00  3.580          O  
ATOM    407  CB  ALA A  29      13.518  28.239   3.938  1.00  5.580          C  
ATOM    408  H   ALA A  29      12.667  25.875   3.872  1.00  4.580          H  
ATOM    409  HA  ALA A  29      15.275  27.009   3.956  1.00  4.860          H  
ATOM    410 1HB  ALA A  29      14.072  29.161   4.081  1.00  6.690          H  
ATOM    411 2HB  ALA A  29      13.332  28.088   2.877  1.00  6.690          H  
ATOM    412 3HB  ALA A  29      12.571  28.299   4.469  1.00  6.690          H  
ATOM    413  N   ARG A  30      13.787  26.715   6.867  1.00  2.540          N  
ATOM    414  CA  ARG A  30      13.913  26.913   8.319  1.00  1.840          C  
ATOM    415  C   ARG A  30      13.970  25.584   9.123  1.00  1.350          C  
ATOM    416  O   ARG A  30      13.067  25.450   9.942  1.00  1.490          O  
ATOM    417  CB  ARG A  30      12.735  27.743   8.811  1.00  2.860          C  
ATOM    418  CG  ARG A  30      12.666  29.171   8.250  1.00  2.860          C  
ATOM    419  CD  ARG A  30      13.770  30.043   8.712  1.00  2.860          C  
ATOM    420  NE  ARG A  30      13.638  31.379   8.173  1.00  2.860          N  
ATOM    421  CZ  ARG A  30      14.142  31.803   6.986  1.00  2.860          C  
ATOM    422  NH1 ARG A  30      14.825  30.995   6.184  1.00  2.860          N  
ATOM    423  NH2 ARG A  30      13.944  33.061   6.620  1.00  2.860          N  
ATOM    424  H   ARG A  30      13.085  26.051   6.531  1.00  3.050          H  
ATOM    425  HA  ARG A  30      14.844  27.437   8.513  1.00  2.210          H  
ATOM    426 1HB  ARG A  30      11.805  27.241   8.544  1.00  3.430          H  
ATOM    427 2HB  ARG A  30      12.769  27.820   9.896  1.00  3.430          H  
ATOM    428 1HG  ARG A  30      12.688  29.134   7.164  1.00  3.430          H  
ATOM    429 2HG  ARG A  30      11.730  29.628   8.567  1.00  3.430          H  
ATOM    430 1HD  ARG A  30      13.739  30.112   9.799  1.00  3.430          H  
ATOM    431 2HD  ARG A  30      14.730  29.651   8.408  1.00  3.430          H  
ATOM    432  HE  ARG A  30      13.130  32.053   8.730  1.00  3.430          H  
ATOM    433 1HH1 ARG A  30      15.008  30.004   6.420  1.00  3.430          H  
ATOM    434 2HH1 ARG A  30      15.185  31.347   5.312  1.00  3.430          H  
ATOM    435 1HH2 ARG A  30      13.425  33.687   7.221  1.00  3.430          H  
ATOM    436 2HH2 ARG A  30      14.310  33.399   5.742  1.00  3.430          H  
ATOM    437  N   ASP A  31      14.288  24.574   8.317  1.00  1.760          N  
ATOM    438  CA  ASP A  31      14.854  23.410   8.981  1.00  1.830          C  
ATOM    439  C   ASP A  31      15.846  23.756  10.068  1.00  1.420          C  
ATOM    440  O   ASP A  31      16.672  24.661   9.946  1.00  2.190          O  
ATOM    441  CB  ASP A  31      15.611  22.478   8.023  1.00  2.530          C  
ATOM    442  CG  ASP A  31      14.773  21.602   7.130  1.00  2.530          C  
ATOM    443  OD1 ASP A  31      13.577  21.552   7.292  1.00  2.530          O  
ATOM    444  OD2 ASP A  31      15.360  20.945   6.300  1.00  2.530          O  
ATOM    445  H   ASP A  31      13.496  24.312   7.718  1.00  2.110          H  
ATOM    446  HA  ASP A  31      14.037  22.852   9.437  1.00  2.200          H  
ATOM    447 1HB  ASP A  31      16.244  23.090   7.376  1.00  3.040          H  
ATOM    448 2HB  ASP A  31      16.279  21.834   8.609  1.00  3.040          H  
ATOM    449  N   LEU A  32      15.754  22.972  11.111  1.00  1.050          N  
ATOM    450  CA  LEU A  32      16.556  23.027  12.301  1.00  1.570          C  
ATOM    451  C   LEU A  32      17.025  21.595  12.336  1.00  1.280          C  
ATOM    452  O   LEU A  32      16.722  20.988  11.336  1.00  1.960          O  
ATOM    453  CB  LEU A  32      15.700  23.407  13.517  1.00  1.990          C  
ATOM    454  CG  LEU A  32      14.961  24.782  13.446  1.00  1.990          C  
ATOM    455  CD1 LEU A  32      14.067  24.921  14.675  1.00  1.990          C  
ATOM    456  CD2 LEU A  32      15.953  25.923  13.364  1.00  1.990          C  
ATOM    457  H   LEU A  32      15.040  22.259  11.069  1.00  1.260          H  
ATOM    458  HA  LEU A  32      17.411  23.688  12.177  1.00  1.880          H  
ATOM    459 1HB  LEU A  32      14.927  22.663  13.635  1.00  2.390          H  
ATOM    460 2HB  LEU A  32      16.330  23.402  14.409  1.00  2.390          H  
ATOM    461  HG  LEU A  32      14.320  24.805  12.560  1.00  2.390          H  
ATOM    462 1HD1 LEU A  32      13.530  25.867  14.626  1.00  2.390          H  
ATOM    463 2HD1 LEU A  32      13.344  24.098  14.702  1.00  2.390          H  
ATOM    464 3HD1 LEU A  32      14.676  24.894  15.578  1.00  2.390          H  
ATOM    465 1HD2 LEU A  32      15.412  26.866  13.313  1.00  2.390          H  
ATOM    466 2HD2 LEU A  32      16.595  25.919  14.244  1.00  2.390          H  
ATOM    467 3HD2 LEU A  32      16.565  25.817  12.467  1.00  2.390          H  
ATOM    468  N   GLY A  33      16.814  20.955  13.427  1.00  1.280          N  
ATOM    469  CA  GLY A  33      17.775  20.206  14.185  1.00  1.040          C  
ATOM    470  C   GLY A  33      16.847  19.689  15.255  1.00  0.950          C  
ATOM    471  O   GLY A  33      17.194  18.869  16.094  1.00  1.120          O  
ATOM    472  H   GLY A  33      15.926  20.462  13.428  1.00  1.540          H  
ATOM    473 1HA  GLY A  33      18.210  19.393  13.600  1.00  1.250          H  
ATOM    474 2HA  GLY A  33      18.556  20.844  14.595  1.00  1.250          H  
ATOM    475  N   GLU A  34      15.628  20.232  15.190  1.00  0.840          N  
ATOM    476  CA  GLU A  34      14.500  19.915  16.017  1.00  0.830          C  
ATOM    477  C   GLU A  34      14.022  18.509  15.716  1.00  0.670          C  
ATOM    478  O   GLU A  34      13.980  18.090  14.556  1.00  0.670          O  
ATOM    479  CB  GLU A  34      13.379  20.931  15.778  1.00  1.170          C  
ATOM    480  CG  GLU A  34      12.199  20.827  16.728  1.00  1.170          C  
ATOM    481  CD  GLU A  34      11.173  21.899  16.495  1.00  1.170          C  
ATOM    482  OE1 GLU A  34      11.162  22.470  15.429  1.00  1.170          O  
ATOM    483  OE2 GLU A  34      10.405  22.159  17.390  1.00  1.170          O  
ATOM    484  H   GLU A  34      15.460  20.927  14.489  1.00  1.010          H  
ATOM    485  HA  GLU A  34      14.804  19.960  17.063  1.00  1.000          H  
ATOM    486 1HB  GLU A  34      13.784  21.936  15.872  1.00  1.400          H  
ATOM    487 2HB  GLU A  34      13.002  20.823  14.762  1.00  1.400          H  
ATOM    488 1HG  GLU A  34      11.715  19.857  16.592  1.00  1.400          H  
ATOM    489 2HG  GLU A  34      12.558  20.885  17.753  1.00  1.400          H  
ATOM    490  N   LYS A  35      13.668  17.796  16.772  1.00  0.570          N  
ATOM    491  CA  LYS A  35      13.138  16.448  16.675  1.00  0.440          C  
ATOM    492  C   LYS A  35      11.888  16.393  15.810  1.00  0.430          C  
ATOM    493  O   LYS A  35      10.972  17.207  15.947  1.00  0.510          O  
ATOM    494  CB  LYS A  35      12.824  15.890  18.072  1.00  0.670          C  
ATOM    495  CG  LYS A  35      12.299  14.431  18.095  1.00  0.670          C  
ATOM    496  CD  LYS A  35      12.078  13.924  19.516  1.00  0.670          C  
ATOM    497  CE  LYS A  35      11.513  12.495  19.522  1.00  0.670          C  
ATOM    498  NZ  LYS A  35      11.272  12.003  20.920  1.00  0.670          N  
ATOM    499  H   LYS A  35      13.760  18.219  17.682  1.00  0.680          H  
ATOM    500  HA  LYS A  35      13.894  15.815  16.208  1.00  0.530          H  
ATOM    501 1HB  LYS A  35      13.727  15.926  18.682  1.00  0.800          H  
ATOM    502 2HB  LYS A  35      12.076  16.520  18.552  1.00  0.800          H  
ATOM    503 1HG  LYS A  35      11.352  14.368  17.554  1.00  0.800          H  
ATOM    504 2HG  LYS A  35      13.019  13.784  17.593  1.00  0.800          H  
ATOM    505 1HD  LYS A  35      13.027  13.934  20.055  1.00  0.800          H  
ATOM    506 2HD  LYS A  35      11.379  14.584  20.030  1.00  0.800          H  
ATOM    507 1HE  LYS A  35      10.571  12.479  18.972  1.00  0.800          H  
ATOM    508 2HE  LYS A  35      12.219  11.825  19.027  1.00  0.800          H  
ATOM    509 1HZ  LYS A  35      10.890  11.049  20.895  1.00  0.800          H  
ATOM    510 2HZ  LYS A  35      12.139  12.000  21.435  1.00  0.800          H  
ATOM    511 3HZ  LYS A  35      10.611  12.609  21.381  1.00  0.800          H  
ATOM    512  N   MET A  36      11.860  15.415  14.928  1.00  0.420          N  
ATOM    513  CA  MET A  36      10.745  15.173  14.046  1.00  0.500          C  
ATOM    514  C   MET A  36       9.969  13.969  14.542  1.00  0.450          C  
ATOM    515  O   MET A  36      10.548  12.999  15.047  1.00  0.420          O  
ATOM    516  CB  MET A  36      11.250  14.941  12.628  1.00  0.670          C  
ATOM    517  CG  MET A  36      10.178  14.697  11.567  1.00  0.670          C  
ATOM    518  SD  MET A  36      10.874  14.460   9.915  1.00  0.670          S  
ATOM    519  CE  MET A  36      11.592  12.826  10.032  1.00  0.670          C  
ATOM    520  H   MET A  36      12.663  14.784  14.899  1.00  0.500          H  
ATOM    521  HA  MET A  36      10.082  16.038  14.063  1.00  0.600          H  
ATOM    522 1HB  MET A  36      11.834  15.806  12.317  1.00  0.800          H  
ATOM    523 2HB  MET A  36      11.910  14.101  12.645  1.00  0.800          H  
ATOM    524 1HG  MET A  36       9.615  13.810  11.822  1.00  0.800          H  
ATOM    525 2HG  MET A  36       9.488  15.541  11.532  1.00  0.800          H  
ATOM    526 1HE  MET A  36      12.053  12.558   9.102  1.00  0.800          H  
ATOM    527 2HE  MET A  36      12.326  12.821  10.783  1.00  0.800          H  
ATOM    528 3HE  MET A  36      10.837  12.096  10.275  1.00  0.800          H  
ATOM    529  N   ALA A  37       8.658  14.009  14.389  1.00  0.520          N  
ATOM    530  CA  ALA A  37       7.872  12.841  14.711  1.00  0.530          C  
ATOM    531  C   ALA A  37       6.644  12.830  13.829  1.00  0.590          C  
ATOM    532  O   ALA A  37       6.041  13.875  13.572  1.00  0.780          O  
ATOM    533  CB  ALA A  37       7.505  12.813  16.182  1.00  0.740          C  
ATOM    534  H   ALA A  37       8.208  14.833  14.015  1.00  0.620          H  
ATOM    535  HA  ALA A  37       8.464  11.970  14.473  1.00  0.640          H  
ATOM    536 1HB  ALA A  37       6.930  11.907  16.386  1.00  0.890          H  
ATOM    537 2HB  ALA A  37       8.417  12.807  16.781  1.00  0.890          H  
ATOM    538 3HB  ALA A  37       6.912  13.689  16.428  1.00  0.890          H  
ATOM    539  N   LEU A  38       6.298  11.649  13.346  1.00  0.440          N  
ATOM    540  CA  LEU A  38       5.145  11.482  12.474  1.00  0.450          C  
ATOM    541  C   LEU A  38       4.255  10.352  12.974  1.00  0.350          C  
ATOM    542  O   LEU A  38       4.725   9.399  13.601  1.00  0.310          O  
ATOM    543  CB  LEU A  38       5.585  11.185  11.018  1.00  0.630          C  
ATOM    544  CG  LEU A  38       6.549  12.187  10.327  1.00  0.630          C  
ATOM    545  CD1 LEU A  38       7.993  11.768  10.564  1.00  0.630          C  
ATOM    546  CD2 LEU A  38       6.310  12.186   8.844  1.00  0.630          C  
ATOM    547  H   LEU A  38       6.861  10.844  13.630  1.00  0.530          H  
ATOM    548  HA  LEU A  38       4.563  12.402  12.483  1.00  0.540          H  
ATOM    549 1HB  LEU A  38       6.053  10.260  10.981  1.00  0.750          H  
ATOM    550 2HB  LEU A  38       4.686  11.120  10.405  1.00  0.750          H  
ATOM    551  HG  LEU A  38       6.396  13.189  10.737  1.00  0.750          H  
ATOM    552 1HD1 LEU A  38       8.620  12.477  10.057  1.00  0.750          H  
ATOM    553 2HD1 LEU A  38       8.243  11.753  11.612  1.00  0.750          H  
ATOM    554 3HD1 LEU A  38       8.161  10.779  10.151  1.00  0.750          H  
ATOM    555 1HD2 LEU A  38       6.995  12.877   8.361  1.00  0.750          H  
ATOM    556 2HD2 LEU A  38       6.489  11.186   8.464  1.00  0.750          H  
ATOM    557 3HD2 LEU A  38       5.284  12.486   8.634  1.00  0.750          H  
ATOM    558  N   GLU A  39       2.972  10.422  12.657  1.00  0.340          N  
ATOM    559  CA  GLU A  39       2.082   9.319  12.984  1.00  0.290          C  
ATOM    560  C   GLU A  39       1.061   9.082  11.896  1.00  0.280          C  
ATOM    561  O   GLU A  39       0.381  10.010  11.455  1.00  0.320          O  
ATOM    562  CB  GLU A  39       1.366   9.567  14.307  1.00  0.430          C  
ATOM    563  CG  GLU A  39       0.392   8.463  14.682  1.00  0.430          C  
ATOM    564  CD  GLU A  39      -0.206   8.622  16.017  1.00  0.430          C  
ATOM    565  OE1 GLU A  39       0.385   9.237  16.869  1.00  0.430          O  
ATOM    566  OE2 GLU A  39      -1.266   8.095  16.220  1.00  0.430          O  
ATOM    567  H   GLU A  39       2.611  11.229  12.166  1.00  0.410          H  
ATOM    568  HA  GLU A  39       2.678   8.417  13.081  1.00  0.350          H  
ATOM    569 1HB  GLU A  39       2.105   9.653  15.106  1.00  0.510          H  
ATOM    570 2HB  GLU A  39       0.818  10.507  14.258  1.00  0.510          H  
ATOM    571 1HG  GLU A  39      -0.418   8.431  13.952  1.00  0.510          H  
ATOM    572 2HG  GLU A  39       0.917   7.504  14.639  1.00  0.510          H  
ATOM    573  N   VAL A  40       0.966   7.824  11.466  1.00  0.230          N  
ATOM    574  CA  VAL A  40       0.006   7.440  10.439  1.00  0.210          C  
ATOM    575  C   VAL A  40      -0.777   6.185  10.803  1.00  0.170          C  
ATOM    576  O   VAL A  40      -0.379   5.404  11.670  1.00  0.140          O  
ATOM    577  CB  VAL A  40       0.698   7.225   9.071  1.00  0.300          C  
ATOM    578  CG1 VAL A  40       1.371   8.499   8.619  1.00  0.300          C  
ATOM    579  CG2 VAL A  40       1.708   6.105   9.153  1.00  0.300          C  
ATOM    580  H   VAL A  40       1.578   7.129  11.907  1.00  0.280          H  
ATOM    581  HA  VAL A  40      -0.708   8.255  10.323  1.00  0.250          H  
ATOM    582  HB  VAL A  40      -0.063   6.976   8.329  1.00  0.360          H  
ATOM    583 1HG1 VAL A  40       1.809   8.329   7.650  1.00  0.360          H  
ATOM    584 2HG1 VAL A  40       0.632   9.297   8.551  1.00  0.360          H  
ATOM    585 3HG1 VAL A  40       2.148   8.784   9.326  1.00  0.360          H  
ATOM    586 1HG2 VAL A  40       2.170   5.969   8.183  1.00  0.360          H  
ATOM    587 2HG2 VAL A  40       2.474   6.367   9.886  1.00  0.360          H  
ATOM    588 3HG2 VAL A  40       1.209   5.182   9.445  1.00  0.360          H  
ATOM    589  N   VAL A  41      -1.878   5.980  10.092  1.00  0.220          N  
ATOM    590  CA  VAL A  41      -2.683   4.775  10.219  1.00  0.220          C  
ATOM    591  C   VAL A  41      -2.868   4.172   8.835  1.00  0.330          C  
ATOM    592  O   VAL A  41      -3.227   4.886   7.898  1.00  0.470          O  
ATOM    593  CB  VAL A  41      -4.048   5.087  10.867  1.00  0.310          C  
ATOM    594  CG1 VAL A  41      -4.900   3.812  10.964  1.00  0.310          C  
ATOM    595  CG2 VAL A  41      -3.825   5.682  12.251  1.00  0.310          C  
ATOM    596  H   VAL A  41      -2.150   6.673   9.407  1.00  0.260          H  
ATOM    597  HA  VAL A  41      -2.153   4.066  10.845  1.00  0.260          H  
ATOM    598  HB  VAL A  41      -4.584   5.792  10.246  1.00  0.370          H  
ATOM    599 1HG1 VAL A  41      -5.862   4.050  11.414  1.00  0.370          H  
ATOM    600 2HG1 VAL A  41      -5.062   3.420   9.985  1.00  0.370          H  
ATOM    601 3HG1 VAL A  41      -4.382   3.069  11.579  1.00  0.370          H  
ATOM    602 1HG2 VAL A  41      -4.785   5.908  12.708  1.00  0.370          H  
ATOM    603 2HG2 VAL A  41      -3.285   4.963  12.869  1.00  0.370          H  
ATOM    604 3HG2 VAL A  41      -3.243   6.596  12.175  1.00  0.370          H  
ATOM    605  N   PHE A  42      -2.631   2.874   8.684  1.00  0.360          N  
ATOM    606  CA  PHE A  42      -2.805   2.301   7.350  1.00  0.630          C  
ATOM    607  C   PHE A  42      -3.289   0.861   7.424  1.00  0.460          C  
ATOM    608  O   PHE A  42      -3.262   0.224   8.478  1.00  0.390          O  
ATOM    609  CB  PHE A  42      -1.488   2.306   6.569  1.00  0.770          C  
ATOM    610  CG  PHE A  42      -0.582   1.287   7.068  1.00  0.770          C  
ATOM    611  CD1 PHE A  42      -0.444   0.078   6.371  1.00  0.770          C  
ATOM    612  CD2 PHE A  42       0.052   1.436   8.261  1.00  0.770          C  
ATOM    613  CE1 PHE A  42       0.329  -0.908   6.874  1.00  0.770          C  
ATOM    614  CE2 PHE A  42       0.790   0.439   8.739  1.00  0.770          C  
ATOM    615  CZ  PHE A  42       0.934  -0.703   8.068  1.00  0.770          C  
ATOM    616  H   PHE A  42      -2.321   2.324   9.491  1.00  0.430          H  
ATOM    617  HA  PHE A  42      -3.540   2.889   6.806  1.00  0.760          H  
ATOM    618 1HB  PHE A  42      -1.673   2.117   5.514  1.00  0.930          H  
ATOM    619 2HB  PHE A  42      -1.005   3.279   6.657  1.00  0.930          H  
ATOM    620  HD1 PHE A  42      -0.966  -0.064   5.420  1.00  0.930          H  
ATOM    621  HD2 PHE A  42      -0.059   2.354   8.839  1.00  0.930          H  
ATOM    622  HE1 PHE A  42       0.450  -1.852   6.340  1.00  0.930          H  
ATOM    623  HE2 PHE A  42       1.265   0.528   9.682  1.00  0.930          H  
ATOM    624  HZ  PHE A  42       1.538  -1.441   8.505  1.00  0.930          H  
ATOM    625  N   LEU A  43      -3.772   0.363   6.296  1.00  0.450          N  
ATOM    626  CA  LEU A  43      -4.209  -1.018   6.169  1.00  0.350          C  
ATOM    627  C   LEU A  43      -3.582  -1.564   4.912  1.00  0.330          C  
ATOM    628  O   LEU A  43      -3.496  -0.860   3.904  1.00  0.370          O  
ATOM    629  CB  LEU A  43      -5.740  -1.124   6.093  1.00  0.530          C  
ATOM    630  CG  LEU A  43      -6.371  -2.542   6.008  1.00  0.530          C  
ATOM    631  CD1 LEU A  43      -7.729  -2.491   6.702  1.00  0.530          C  
ATOM    632  CD2 LEU A  43      -6.570  -3.005   4.569  1.00  0.530          C  
ATOM    633  H   LEU A  43      -3.808   0.952   5.475  1.00  0.540          H  
ATOM    634  HA  LEU A  43      -3.848  -1.594   7.023  1.00  0.420          H  
ATOM    635 1HB  LEU A  43      -6.120  -0.712   6.991  1.00  0.640          H  
ATOM    636 2HB  LEU A  43      -6.102  -0.531   5.256  1.00  0.640          H  
ATOM    637  HG  LEU A  43      -5.736  -3.244   6.532  1.00  0.640          H  
ATOM    638 1HD1 LEU A  43      -8.193  -3.478   6.685  1.00  0.640          H  
ATOM    639 2HD1 LEU A  43      -7.608  -2.171   7.725  1.00  0.640          H  
ATOM    640 3HD1 LEU A  43      -8.372  -1.782   6.186  1.00  0.640          H  
ATOM    641 1HD2 LEU A  43      -7.023  -3.985   4.593  1.00  0.640          H  
ATOM    642 2HD2 LEU A  43      -7.227  -2.307   4.054  1.00  0.640          H  
ATOM    643 3HD2 LEU A  43      -5.645  -3.071   4.032  1.00  0.640          H  
ATOM    644  N   ALA A  44      -3.138  -2.808   4.955  1.00  0.300          N  
ATOM    645  CA  ALA A  44      -2.565  -3.445   3.791  1.00  0.320          C  
ATOM    646  C   ALA A  44      -2.895  -4.924   3.786  1.00  0.290          C  
ATOM    647  O   ALA A  44      -3.158  -5.526   4.838  1.00  0.270          O  
ATOM    648  CB  ALA A  44      -1.059  -3.248   3.773  1.00  0.440          C  
ATOM    649  H   ALA A  44      -3.209  -3.338   5.810  1.00  0.360          H  
ATOM    650  HA  ALA A  44      -3.003  -2.996   2.899  1.00  0.380          H  
ATOM    651 1HB  ALA A  44      -0.641  -3.727   2.883  1.00  0.530          H  
ATOM    652 2HB  ALA A  44      -0.831  -2.184   3.752  1.00  0.530          H  
ATOM    653 3HB  ALA A  44      -0.618  -3.690   4.660  1.00  0.530          H  
ATOM    654  N   ARG A  45      -2.918  -5.494   2.581  1.00  0.320          N  
ATOM    655  CA  ARG A  45      -3.099  -6.914   2.398  1.00  0.330          C  
ATOM    656  C   ARG A  45      -1.974  -7.339   1.488  1.00  0.320          C  
ATOM    657  O   ARG A  45      -1.499  -8.474   1.531  1.00  0.340          O  
ATOM    658  CB  ARG A  45      -4.460  -7.238   1.799  1.00  0.460          C  
ATOM    659  CG  ARG A  45      -5.636  -6.921   2.724  1.00  0.460          C  
ATOM    660  CD  ARG A  45      -6.955  -7.295   2.134  1.00  0.460          C  
ATOM    661  NE  ARG A  45      -8.064  -6.999   3.056  1.00  0.460          N  
ATOM    662  CZ  ARG A  45      -8.741  -5.823   3.128  1.00  0.460          C  
ATOM    663  NH1 ARG A  45      -8.450  -4.824   2.317  1.00  0.460          N  
ATOM    664  NH2 ARG A  45      -9.705  -5.677   4.021  1.00  0.460          N  
ATOM    665  H   ARG A  45      -2.717  -4.942   1.755  1.00  0.380          H  
ATOM    666  HA  ARG A  45      -2.998  -7.428   3.354  1.00  0.400          H  
ATOM    667 1HB  ARG A  45      -4.597  -6.682   0.875  1.00  0.550          H  
ATOM    668 2HB  ARG A  45      -4.503  -8.299   1.555  1.00  0.550          H  
ATOM    669 1HG  ARG A  45      -5.508  -7.478   3.650  1.00  0.550          H  
ATOM    670 2HG  ARG A  45      -5.647  -5.855   2.945  1.00  0.550          H  
ATOM    671 1HD  ARG A  45      -7.116  -6.762   1.201  1.00  0.550          H  
ATOM    672 2HD  ARG A  45      -6.960  -8.367   1.937  1.00  0.550          H  
ATOM    673  HE  ARG A  45      -8.334  -7.732   3.701  1.00  0.550          H  
ATOM    674 1HH1 ARG A  45      -7.719  -4.920   1.630  1.00  0.550          H  
ATOM    675 2HH1 ARG A  45      -8.963  -3.955   2.381  1.00  0.550          H  
ATOM    676 1HH2 ARG A  45      -9.935  -6.435   4.652  1.00  0.550          H  
ATOM    677 2HH2 ARG A  45     -10.214  -4.807   4.082  1.00  0.550          H  
ATOM    678  N   GLY A  46      -1.565  -6.403   0.633  1.00  0.300          N  
ATOM    679  CA  GLY A  46      -0.520  -6.700  -0.331  1.00  0.300          C  
ATOM    680  C   GLY A  46       0.814  -6.602   0.401  1.00  0.290          C  
ATOM    681  O   GLY A  46       0.926  -5.778   1.293  1.00  0.330          O  
ATOM    682  H   GLY A  46      -2.004  -5.493   0.662  1.00  0.360          H  
ATOM    683 1HA  GLY A  46      -0.693  -7.697  -0.731  1.00  0.360          H  
ATOM    684 2HA  GLY A  46      -0.557  -5.988  -1.156  1.00  0.360          H  
ATOM    685  N   PRO A  47       1.849  -7.363  -0.002  1.00  0.280          N  
ATOM    686  CA  PRO A  47       3.199  -7.416   0.565  1.00  0.270          C  
ATOM    687  C   PRO A  47       4.098  -6.178   0.440  1.00  0.280          C  
ATOM    688  O   PRO A  47       5.112  -6.095   1.150  1.00  0.280          O  
ATOM    689  CB  PRO A  47       3.821  -8.594  -0.200  1.00  0.410          C  
ATOM    690  CG  PRO A  47       3.061  -8.668  -1.499  1.00  0.410          C  
ATOM    691  CD  PRO A  47       1.654  -8.267  -1.153  1.00  0.410          C  
ATOM    692  HA  PRO A  47       3.100  -7.675   1.621  1.00  0.320          H  
ATOM    693 1HB  PRO A  47       4.896  -8.414  -0.352  1.00  0.490          H  
ATOM    694 2HB  PRO A  47       3.732  -9.516   0.393  1.00  0.490          H  
ATOM    695 1HG  PRO A  47       3.524  -7.998  -2.243  1.00  0.490          H  
ATOM    696 2HG  PRO A  47       3.122  -9.687  -1.914  1.00  0.490          H  
ATOM    697 1HD  PRO A  47       1.215  -7.735  -2.012  1.00  0.490          H  
ATOM    698 2HD  PRO A  47       1.068  -9.156  -0.857  1.00  0.490          H  
ATOM    699  N   SER A  48       3.796  -5.248  -0.472  1.00  0.280          N  
ATOM    700  CA  SER A  48       4.683  -4.103  -0.628  1.00  0.290          C  
ATOM    701  C   SER A  48       4.028  -2.872  -1.240  1.00  0.280          C  
ATOM    702  O   SER A  48       2.986  -2.956  -1.902  1.00  0.300          O  
ATOM    703  CB  SER A  48       5.881  -4.482  -1.483  1.00  0.400          C  
ATOM    704  OG  SER A  48       5.504  -4.747  -2.811  1.00  0.400          O  
ATOM    705  H   SER A  48       2.988  -5.303  -1.073  1.00  0.340          H  
ATOM    706  HA  SER A  48       5.034  -3.834   0.355  1.00  0.350          H  
ATOM    707 1HB  SER A  48       6.607  -3.671  -1.463  1.00  0.480          H  
ATOM    708 2HB  SER A  48       6.366  -5.358  -1.059  1.00  0.480          H  
ATOM    709  HG  SER A  48       6.311  -4.977  -3.272  1.00  0.480          H  
ATOM    710  N   GLY A  49       4.670  -1.718  -1.027  1.00  0.300          N  
ATOM    711  CA  GLY A  49       4.241  -0.447  -1.626  1.00  0.340          C  
ATOM    712  C   GLY A  49       4.649   0.790  -0.818  1.00  0.330          C  
ATOM    713  O   GLY A  49       4.950   0.709   0.368  1.00  0.370          O  
ATOM    714  H   GLY A  49       5.510  -1.765  -0.440  1.00  0.360          H  
ATOM    715 1HA  GLY A  49       4.657  -0.372  -2.631  1.00  0.410          H  
ATOM    716 2HA  GLY A  49       3.158  -0.458  -1.740  1.00  0.410          H  
ATOM    717  N   LEU A  50       4.637   1.957  -1.455  1.00  0.420          N  
ATOM    718  CA  LEU A  50       5.004   3.212  -0.778  1.00  0.420          C  
ATOM    719  C   LEU A  50       3.834   3.763   0.030  1.00  0.430          C  
ATOM    720  O   LEU A  50       2.714   3.829  -0.480  1.00  0.490          O  
ATOM    721  CB  LEU A  50       5.453   4.251  -1.826  1.00  0.590          C  
ATOM    722  CG  LEU A  50       5.882   5.677  -1.317  1.00  0.590          C  
ATOM    723  CD1 LEU A  50       7.170   5.590  -0.469  1.00  0.590          C  
ATOM    724  CD2 LEU A  50       6.090   6.583  -2.539  1.00  0.590          C  
ATOM    725  H   LEU A  50       4.373   1.982  -2.431  1.00  0.500          H  
ATOM    726  HA  LEU A  50       5.825   3.007  -0.096  1.00  0.500          H  
ATOM    727 1HB  LEU A  50       6.297   3.835  -2.371  1.00  0.710          H  
ATOM    728 2HB  LEU A  50       4.633   4.394  -2.532  1.00  0.710          H  
ATOM    729  HG  LEU A  50       5.093   6.097  -0.688  1.00  0.710          H  
ATOM    730 1HD1 LEU A  50       7.443   6.576  -0.122  1.00  0.710          H  
ATOM    731 2HD1 LEU A  50       7.009   4.958   0.396  1.00  0.710          H  
ATOM    732 3HD1 LEU A  50       7.980   5.181  -1.070  1.00  0.710          H  
ATOM    733 1HD2 LEU A  50       6.371   7.577  -2.227  1.00  0.710          H  
ATOM    734 2HD2 LEU A  50       6.879   6.172  -3.170  1.00  0.710          H  
ATOM    735 3HD2 LEU A  50       5.160   6.639  -3.110  1.00  0.710          H  
ATOM    736  N   LEU A  51       4.077   4.127   1.294  1.00  0.390          N  
ATOM    737  CA  LEU A  51       3.023   4.676   2.142  1.00  0.410          C  
ATOM    738  C   LEU A  51       3.210   6.178   2.461  1.00  0.410          C  
ATOM    739  O   LEU A  51       2.237   6.933   2.508  1.00  0.450          O  
ATOM    740  CB  LEU A  51       2.967   3.860   3.447  1.00  0.570          C  
ATOM    741  CG  LEU A  51       2.653   2.305   3.314  1.00  0.570          C  
ATOM    742  CD1 LEU A  51       2.744   1.659   4.685  1.00  0.570          C  
ATOM    743  CD2 LEU A  51       1.268   2.070   2.731  1.00  0.570          C  
ATOM    744  H   LEU A  51       5.012   4.032   1.689  1.00  0.470          H  
ATOM    745  HA  LEU A  51       2.078   4.577   1.618  1.00  0.490          H  
ATOM    746 1HB  LEU A  51       3.929   3.954   3.929  1.00  0.680          H  
ATOM    747 2HB  LEU A  51       2.215   4.303   4.100  1.00  0.680          H  
ATOM    748  HG  LEU A  51       3.402   1.839   2.665  1.00  0.680          H  
ATOM    749 1HD1 LEU A  51       2.549   0.590   4.598  1.00  0.680          H  
ATOM    750 2HD1 LEU A  51       3.730   1.809   5.076  1.00  0.680          H  
ATOM    751 3HD1 LEU A  51       2.012   2.104   5.359  1.00  0.680          H  
ATOM    752 1HD2 LEU A  51       1.086   0.996   2.659  1.00  0.680          H  
ATOM    753 2HD2 LEU A  51       0.516   2.521   3.380  1.00  0.680          H  
ATOM    754 3HD2 LEU A  51       1.199   2.508   1.736  1.00  0.680          H  
ATOM    755  N   LEU A  52       4.457   6.604   2.691  1.00  0.370          N  
ATOM    756  CA  LEU A  52       4.784   7.991   3.085  1.00  0.370          C  
ATOM    757  C   LEU A  52       6.016   8.483   2.348  1.00  0.360          C  
ATOM    758  O   LEU A  52       7.023   7.776   2.278  1.00  0.330          O  
ATOM    759  CB  LEU A  52       5.031   8.060   4.606  1.00  0.520          C  
ATOM    760  CG  LEU A  52       5.269   9.397   5.324  1.00  0.520          C  
ATOM    761  CD1 LEU A  52       4.706   9.255   6.736  1.00  0.520          C  
ATOM    762  CD2 LEU A  52       6.791   9.698   5.415  1.00  0.520          C  
ATOM    763  H   LEU A  52       5.193   5.902   2.629  1.00  0.440          H  
ATOM    764  HA  LEU A  52       3.945   8.635   2.823  1.00  0.440          H  
ATOM    765 1HB  LEU A  52       4.243   7.514   5.125  1.00  0.620          H  
ATOM    766 2HB  LEU A  52       5.954   7.575   4.759  1.00  0.620          H  
ATOM    767  HG  LEU A  52       4.749  10.208   4.813  1.00  0.620          H  
ATOM    768 1HD1 LEU A  52       4.841  10.174   7.283  1.00  0.620          H  
ATOM    769 2HD1 LEU A  52       3.655   9.040   6.665  1.00  0.620          H  
ATOM    770 3HD1 LEU A  52       5.212   8.441   7.259  1.00  0.620          H  
ATOM    771 1HD2 LEU A  52       6.938  10.616   5.966  1.00  0.620          H  
ATOM    772 2HD2 LEU A  52       7.295   8.884   5.941  1.00  0.620          H  
ATOM    773 3HD2 LEU A  52       7.229   9.809   4.432  1.00  0.620          H  
ATOM    774  N   TYR A  53       5.982   9.709   1.842  1.00  0.410          N  
ATOM    775  CA  TYR A  53       7.154  10.215   1.156  1.00  0.440          C  
ATOM    776  C   TYR A  53       7.266  11.731   1.289  1.00  0.480          C  
ATOM    777  O   TYR A  53       6.368  12.460   0.870  1.00  0.690          O  
ATOM    778  CB  TYR A  53       6.976   9.837  -0.313  1.00  0.600          C  
ATOM    779  CG  TYR A  53       8.107  10.052  -1.251  1.00  0.600          C  
ATOM    780  CD1 TYR A  53       8.988   9.019  -1.475  1.00  0.600          C  
ATOM    781  CD2 TYR A  53       8.258  11.255  -1.911  1.00  0.600          C  
ATOM    782  CE1 TYR A  53      10.001   9.169  -2.364  1.00  0.600          C  
ATOM    783  CE2 TYR A  53       9.293  11.412  -2.797  1.00  0.600          C  
ATOM    784  CZ  TYR A  53      10.160  10.367  -3.028  1.00  0.600          C  
ATOM    785  OH  TYR A  53      11.200  10.510  -3.905  1.00  0.600          O  
ATOM    786  H   TYR A  53       5.151  10.281   1.923  1.00  0.490          H  
ATOM    787  HA  TYR A  53       8.051   9.764   1.579  1.00  0.530          H  
ATOM    788 1HB  TYR A  53       6.716   8.794  -0.351  1.00  0.720          H  
ATOM    789 2HB  TYR A  53       6.120  10.379  -0.707  1.00  0.720          H  
ATOM    790  HD1 TYR A  53       8.868   8.078  -0.956  1.00  0.720          H  
ATOM    791  HD2 TYR A  53       7.558  12.072  -1.732  1.00  0.720          H  
ATOM    792  HE1 TYR A  53      10.691   8.345  -2.546  1.00  0.720          H  
ATOM    793  HE2 TYR A  53       9.422  12.357  -3.325  1.00  0.720          H  
ATOM    794  HH  TYR A  53      11.627   9.659  -4.039  1.00  0.720          H  
ATOM    795  N   ASN A  54       8.397  12.204   1.796  1.00  0.370          N  
ATOM    796  CA  ASN A  54       8.662  13.628   1.911  1.00  0.490          C  
ATOM    797  C   ASN A  54       9.987  13.909   1.229  1.00  0.710          C  
ATOM    798  O   ASN A  54      11.071  13.756   1.810  1.00  1.150          O  
ATOM    799  CB  ASN A  54       8.636  14.109   3.338  1.00  0.640          C  
ATOM    800  CG  ASN A  54       7.293  13.951   3.972  1.00  0.640          C  
ATOM    801  OD1 ASN A  54       6.332  14.634   3.598  1.00  0.640          O  
ATOM    802  ND2 ASN A  54       7.197  13.078   4.923  1.00  0.640          N  
ATOM    803  H   ASN A  54       9.082  11.540   2.157  1.00  0.440          H  
ATOM    804  HA  ASN A  54       7.898  14.176   1.361  1.00  0.590          H  
ATOM    805 1HB  ASN A  54       9.340  13.570   3.891  1.00  0.770          H  
ATOM    806 2HB  ASN A  54       8.924  15.159   3.370  1.00  0.770          H  
ATOM    807 1HD2 ASN A  54       6.311  12.929   5.361  1.00  0.770          H  
ATOM    808 2HD2 ASN A  54       8.009  12.566   5.209  1.00  0.770          H  
ATOM    809  N   GLY A  55       9.843  14.199  -0.072  1.00  0.730          N  
ATOM    810  CA  GLY A  55      10.896  14.404  -1.062  1.00  1.110          C  
ATOM    811  C   GLY A  55      10.678  15.724  -1.848  1.00  1.290          C  
ATOM    812  O   GLY A  55      10.333  16.738  -1.244  1.00  1.740          O  
ATOM    813  H   GLY A  55       8.889  14.292  -0.402  1.00  0.880          H  
ATOM    814 1HA  GLY A  55      11.836  14.405  -0.540  1.00  1.330          H  
ATOM    815 2HA  GLY A  55      10.917  13.567  -1.757  1.00  1.330          H  
ATOM    816  N   GLN A  56      10.828  15.719  -3.218  1.00  1.770          N  
ATOM    817  CA  GLN A  56      10.619  16.951  -4.047  1.00  2.260          C  
ATOM    818  C   GLN A  56       9.510  16.850  -5.141  1.00  2.430          C  
ATOM    819  O   GLN A  56       9.383  15.842  -5.850  1.00  2.730          O  
ATOM    820  CB  GLN A  56      11.910  17.350  -4.765  1.00  2.970          C  
ATOM    821  CG  GLN A  56      13.073  17.709  -3.888  1.00  2.970          C  
ATOM    822  CD  GLN A  56      14.301  18.094  -4.726  1.00  2.970          C  
ATOM    823  OE1 GLN A  56      14.475  17.604  -5.851  1.00  2.970          O  
ATOM    824  NE2 GLN A  56      15.137  18.976  -4.192  1.00  2.970          N  
ATOM    825  H   GLN A  56      11.152  14.869  -3.694  1.00  2.120          H  
ATOM    826  HA  GLN A  56      10.338  17.759  -3.373  1.00  2.710          H  
ATOM    827 1HB  GLN A  56      12.220  16.549  -5.410  1.00  3.560          H  
ATOM    828 2HB  GLN A  56      11.713  18.210  -5.397  1.00  3.560          H  
ATOM    829 1HG  GLN A  56      12.804  18.545  -3.249  1.00  3.560          H  
ATOM    830 2HG  GLN A  56      13.318  16.854  -3.295  1.00  3.560          H  
ATOM    831 1HE2 GLN A  56      15.952  19.265  -4.698  1.00  3.560          H  
ATOM    832 2HE2 GLN A  56      14.961  19.349  -3.283  1.00  3.560          H  
ATOM    833  N   LYS A  57       8.848  17.993  -5.424  1.00  2.810          N  
ATOM    834  CA  LYS A  57       7.754  18.096  -6.418  1.00  3.330          C  
ATOM    835  C   LYS A  57       8.262  18.242  -7.848  1.00  3.520          C  
ATOM    836  O   LYS A  57       7.492  18.326  -8.806  1.00  4.110          O  
ATOM    837  CB  LYS A  57       6.865  19.294  -6.091  1.00  4.450          C  
ATOM    838  CG  LYS A  57       6.115  19.195  -4.773  1.00  4.450          C  
ATOM    839  CD  LYS A  57       5.218  20.425  -4.572  1.00  4.450          C  
ATOM    840  CE  LYS A  57       4.514  20.433  -3.211  1.00  4.450          C  
ATOM    841  NZ  LYS A  57       3.554  19.306  -3.057  1.00  4.450          N  
ATOM    842  H   LYS A  57       9.049  18.807  -4.856  1.00  3.370          H  
ATOM    843  HA  LYS A  57       7.155  17.186  -6.365  1.00  4.000          H  
ATOM    844 1HB  LYS A  57       7.473  20.199  -6.067  1.00  5.340          H  
ATOM    845 2HB  LYS A  57       6.126  19.421  -6.884  1.00  5.340          H  
ATOM    846 1HG  LYS A  57       5.503  18.294  -4.786  1.00  5.340          H  
ATOM    847 2HG  LYS A  57       6.825  19.122  -3.950  1.00  5.340          H  
ATOM    848 1HD  LYS A  57       5.817  21.331  -4.662  1.00  5.340          H  
ATOM    849 2HD  LYS A  57       4.453  20.439  -5.351  1.00  5.340          H  
ATOM    850 1HE  LYS A  57       5.261  20.371  -2.421  1.00  5.340          H  
ATOM    851 2HE  LYS A  57       3.968  21.370  -3.109  1.00  5.340          H  
ATOM    852 1HZ  LYS A  57       3.111  19.361  -2.156  1.00  5.340          H  
ATOM    853 2HZ  LYS A  57       2.817  19.340  -3.790  1.00  5.340          H  
ATOM    854 3HZ  LYS A  57       4.034  18.429  -3.132  1.00  5.340          H  
ATOM    855  N   THR A  58       9.574  18.233  -7.959  1.00  3.380          N  
ATOM    856  CA  THR A  58      10.338  18.329  -9.179  1.00  3.800          C  
ATOM    857  C   THR A  58      10.748  16.929  -9.631  1.00  4.220          C  
ATOM    858  O   THR A  58      11.470  16.777 -10.619  1.00  4.630          O  
ATOM    859  CB  THR A  58      11.589  19.183  -8.937  1.00  5.150          C  
ATOM    860  OG1 THR A  58      12.379  18.562  -7.912  1.00  5.150          O  
ATOM    861  CG2 THR A  58      11.175  20.566  -8.467  1.00  5.150          C  
ATOM    862  H   THR A  58      10.113  18.180  -7.107  1.00  4.060          H  
ATOM    863  HA  THR A  58       9.723  18.783  -9.956  1.00  4.560          H  
ATOM    864  HB  THR A  58      12.172  19.255  -9.854  1.00  6.180          H  
ATOM    865  HG1 THR A  58      13.264  18.959  -7.890  1.00  6.180          H  
ATOM    866 1HG2 THR A  58      12.065  21.166  -8.285  1.00  6.180          H  
ATOM    867 2HG2 THR A  58      10.566  21.040  -9.235  1.00  6.180          H  
ATOM    868 3HG2 THR A  58      10.600  20.487  -7.548  1.00  6.180          H  
ATOM    869  N   ASP A  59      10.232  15.908  -8.921  1.00  4.390          N  
ATOM    870  CA  ASP A  59      10.528  14.489  -9.132  1.00  5.090          C  
ATOM    871  C   ASP A  59      11.977  14.222  -8.761  1.00  5.020          C  
ATOM    872  O   ASP A  59      12.765  13.666  -9.529  1.00  5.600          O  
ATOM    873  CB  ASP A  59      10.247  14.056 -10.585  1.00  6.850          C  
ATOM    874  CG  ASP A  59      10.049  12.520 -10.739  1.00  6.850          C  
ATOM    875  OD1 ASP A  59       9.678  11.900  -9.762  1.00  6.850          O  
ATOM    876  OD2 ASP A  59      10.231  11.998 -11.825  1.00  6.850          O  
ATOM    877  H   ASP A  59       9.642  16.129  -8.118  1.00  5.270          H  
ATOM    878  HA  ASP A  59       9.893  13.902  -8.467  1.00  6.110          H  
ATOM    879 1HB  ASP A  59       9.358  14.567 -10.950  1.00  8.220          H  
ATOM    880 2HB  ASP A  59      11.080  14.357 -11.222  1.00  8.220          H  
ATOM    881  N   GLY A  60      12.319  14.661  -7.552  1.00  4.470          N  
ATOM    882  CA  GLY A  60      13.660  14.485  -7.007  1.00  4.670          C  
ATOM    883  C   GLY A  60      13.642  14.035  -5.545  1.00  4.580          C  
ATOM    884  O   GLY A  60      12.583  13.723  -4.976  1.00  4.940          O  
ATOM    885  H   GLY A  60      11.578  15.089  -6.995  1.00  5.360          H  
ATOM    886 1HA  GLY A  60      14.200  13.753  -7.607  1.00  5.600          H  
ATOM    887 2HA  GLY A  60      14.205  15.423  -7.092  1.00  5.600          H  
ATOM    888  N   LYS A  61      14.827  14.021  -4.925  1.00  4.310          N  
ATOM    889  CA  LYS A  61      14.975  13.586  -3.535  1.00  4.250          C  
ATOM    890  C   LYS A  61      15.027  14.773  -2.592  1.00  3.490          C  
ATOM    891  O   LYS A  61      15.812  15.696  -2.774  1.00  3.350          O  
ATOM    892  CB  LYS A  61      16.253  12.758  -3.343  1.00  5.970          C  
ATOM    893  CG  LYS A  61      16.425  12.184  -1.908  1.00  5.970          C  
ATOM    894  CD  LYS A  61      17.625  11.213  -1.773  1.00  5.970          C  
ATOM    895  CE  LYS A  61      18.963  11.963  -1.710  1.00  5.970          C  
ATOM    896  NZ  LYS A  61      20.125  11.047  -1.470  1.00  5.970          N  
ATOM    897  H   LYS A  61      15.646  14.315  -5.440  1.00  5.170          H  
ATOM    898  HA  LYS A  61      14.114  12.975  -3.266  1.00  5.100          H  
ATOM    899 1HB  LYS A  61      16.257  11.926  -4.047  1.00  7.170          H  
ATOM    900 2HB  LYS A  61      17.115  13.382  -3.565  1.00  7.170          H  
ATOM    901 1HG  LYS A  61      16.561  12.999  -1.193  1.00  7.170          H  
ATOM    902 2HG  LYS A  61      15.525  11.646  -1.644  1.00  7.170          H  
ATOM    903 1HD  LYS A  61      17.517  10.629  -0.854  1.00  7.170          H  
ATOM    904 2HD  LYS A  61      17.640  10.527  -2.617  1.00  7.170          H  
ATOM    905 1HE  LYS A  61      19.126  12.487  -2.647  1.00  7.170          H  
ATOM    906 2HE  LYS A  61      18.920  12.692  -0.897  1.00  7.170          H  
ATOM    907 1HZ  LYS A  61      20.971  11.586  -1.432  1.00  7.170          H  
ATOM    908 2HZ  LYS A  61      20.023  10.539  -0.571  1.00  7.170          H  
ATOM    909 3HZ  LYS A  61      20.193  10.375  -2.210  1.00  7.170          H  
ATOM    910  N   GLY A  62      14.187  14.771  -1.593  1.00  3.370          N  
ATOM    911  CA  GLY A  62      14.150  15.863  -0.617  1.00  2.870          C  
ATOM    912  C   GLY A  62      14.874  15.594   0.686  1.00  1.930          C  
ATOM    913  O   GLY A  62      14.198  15.482   1.684  1.00  2.370          O  
ATOM    914  H   GLY A  62      13.564  13.988  -1.498  1.00  4.040          H  
ATOM    915 1HA  GLY A  62      14.595  16.746  -1.076  1.00  3.440          H  
ATOM    916 2HA  GLY A  62      13.127  16.149  -0.401  1.00  3.440          H  
ATOM    917  N   ASP A  63      16.192  15.493   0.741  1.00  1.360          N  
ATOM    918  CA  ASP A  63      16.827  15.124   2.022  1.00  1.370          C  
ATOM    919  C   ASP A  63      16.746  13.626   2.029  1.00  1.390          C  
ATOM    920  O   ASP A  63      17.800  13.094   1.671  1.00  2.280          O  
ATOM    921  CB  ASP A  63      16.163  15.759   3.304  1.00  1.910          C  
ATOM    922  CG  ASP A  63      17.020  15.707   4.602  1.00  1.910          C  
ATOM    923  OD1 ASP A  63      18.091  16.263   4.588  1.00  1.910          O  
ATOM    924  OD2 ASP A  63      16.559  15.148   5.608  1.00  1.910          O  
ATOM    925  H   ASP A  63      16.764  15.642  -0.083  1.00  1.630          H  
ATOM    926  HA  ASP A  63      17.879  15.408   2.009  1.00  1.640          H  
ATOM    927 1HB  ASP A  63      15.877  16.793   3.111  1.00  2.300          H  
ATOM    928 2HB  ASP A  63      15.272  15.214   3.599  1.00  2.300          H  
ATOM    929  N   PHE A  64      16.008  13.060   2.995  1.00  0.950          N  
ATOM    930  CA  PHE A  64      14.862  12.237   2.596  1.00  0.810          C  
ATOM    931  C   PHE A  64      14.076  11.627   3.759  1.00  0.580          C  
ATOM    932  O   PHE A  64      14.693  11.094   4.688  1.00  0.460          O  
ATOM    933  CB  PHE A  64      15.375  11.120   1.715  1.00  1.190          C  
ATOM    934  CG  PHE A  64      14.381  10.303   1.192  1.00  1.190          C  
ATOM    935  CD1 PHE A  64      13.533  10.801   0.251  1.00  1.190          C  
ATOM    936  CD2 PHE A  64      14.285   8.996   1.595  1.00  1.190          C  
ATOM    937  CE1 PHE A  64      12.594  10.029  -0.282  1.00  1.190          C  
ATOM    938  CE2 PHE A  64      13.345   8.205   1.050  1.00  1.190          C  
ATOM    939  CZ  PHE A  64      12.491   8.718   0.105  1.00  1.190          C  
ATOM    940  H   PHE A  64      16.553  12.713   3.766  1.00  1.140          H  
ATOM    941  HA  PHE A  64      14.178  12.872   2.031  1.00  0.970          H  
ATOM    942 1HB  PHE A  64      15.958  11.508   0.901  1.00  1.430          H  
ATOM    943 2HB  PHE A  64      16.010  10.498   2.310  1.00  1.430          H  
ATOM    944  HD1 PHE A  64      13.626  11.838  -0.060  1.00  1.430          H  
ATOM    945  HD2 PHE A  64      14.976   8.604   2.349  1.00  1.430          H  
ATOM    946  HE1 PHE A  64      11.936  10.450  -1.015  1.00  1.430          H  
ATOM    947  HE2 PHE A  64      13.268   7.169   1.351  1.00  1.430          H  
ATOM    948  HZ  PHE A  64      11.731   8.078  -0.333  1.00  1.430          H  
ATOM    949  N   VAL A  65      12.729  11.601   3.685  1.00  0.620          N  
ATOM    950  CA  VAL A  65      11.933  10.845   4.669  1.00  0.520          C  
ATOM    951  C   VAL A  65      10.870   9.932   4.009  1.00  0.440          C  
ATOM    952  O   VAL A  65       9.999  10.422   3.285  1.00  0.440          O  
ATOM    953  CB  VAL A  65      11.234  11.836   5.641  1.00  0.770          C  
ATOM    954  CG1 VAL A  65      10.364  11.091   6.674  1.00  0.770          C  
ATOM    955  CG2 VAL A  65      12.286  12.712   6.323  1.00  0.770          C  
ATOM    956  H   VAL A  65      12.248  12.130   2.946  1.00  0.740          H  
ATOM    957  HA  VAL A  65      12.610  10.207   5.243  1.00  0.620          H  
ATOM    958  HB  VAL A  65      10.595  12.452   5.094  1.00  0.920          H  
ATOM    959 1HG1 VAL A  65       9.875  11.814   7.332  1.00  0.920          H  
ATOM    960 2HG1 VAL A  65       9.603  10.502   6.169  1.00  0.920          H  
ATOM    961 3HG1 VAL A  65      10.984  10.438   7.258  1.00  0.920          H  
ATOM    962 1HG2 VAL A  65      11.792  13.420   6.975  1.00  0.920          H  
ATOM    963 2HG2 VAL A  65      12.959  12.096   6.895  1.00  0.920          H  
ATOM    964 3HG2 VAL A  65      12.853  13.265   5.583  1.00  0.920          H  
ATOM    965  N   SER A  66      10.869   8.623   4.308  1.00  0.360          N  
ATOM    966  CA  SER A  66       9.815   7.765   3.740  1.00  0.310          C  
ATOM    967  C   SER A  66       9.439   6.532   4.560  1.00  0.320          C  
ATOM    968  O   SER A  66      10.203   6.030   5.396  1.00  0.410          O  
ATOM    969  CB  SER A  66      10.189   7.278   2.370  1.00  0.450          C  
ATOM    970  OG  SER A  66      11.262   6.405   2.456  1.00  0.450          O  
ATOM    971  H   SER A  66      11.631   8.222   4.860  1.00  0.430          H  
ATOM    972  HA  SER A  66       8.921   8.372   3.647  1.00  0.370          H  
ATOM    973 1HB  SER A  66       9.339   6.769   1.918  1.00  0.540          H  
ATOM    974 2HB  SER A  66      10.423   8.122   1.749  1.00  0.540          H  
ATOM    975  HG  SER A  66      11.992   6.947   2.779  1.00  0.540          H  
ATOM    976  N   LEU A  67       8.235   6.041   4.273  1.00  0.280          N  
ATOM    977  CA  LEU A  67       7.661   4.823   4.845  1.00  0.340          C  
ATOM    978  C   LEU A  67       7.162   3.933   3.735  1.00  0.310          C  
ATOM    979  O   LEU A  67       6.379   4.366   2.874  1.00  0.300          O  
ATOM    980  CB  LEU A  67       6.452   5.118   5.763  1.00  0.450          C  
ATOM    981  CG  LEU A  67       5.682   3.934   6.400  1.00  0.450          C  
ATOM    982  CD1 LEU A  67       6.520   3.240   7.338  1.00  0.450          C  
ATOM    983  CD2 LEU A  67       4.438   4.476   7.108  1.00  0.450          C  
ATOM    984  H   LEU A  67       7.706   6.553   3.563  1.00  0.340          H  
ATOM    985  HA  LEU A  67       8.438   4.299   5.396  1.00  0.410          H  
ATOM    986 1HB  LEU A  67       6.735   5.828   6.536  1.00  0.540          H  
ATOM    987 2HB  LEU A  67       5.710   5.538   5.147  1.00  0.540          H  
ATOM    988  HG  LEU A  67       5.390   3.232   5.636  1.00  0.540          H  
ATOM    989 1HD1 LEU A  67       5.974   2.435   7.786  1.00  0.540          H  
ATOM    990 2HD1 LEU A  67       7.397   2.845   6.843  1.00  0.540          H  
ATOM    991 3HD1 LEU A  67       6.801   3.958   8.085  1.00  0.540          H  
ATOM    992 1HD2 LEU A  67       3.881   3.648   7.558  1.00  0.540          H  
ATOM    993 2HD2 LEU A  67       4.737   5.179   7.889  1.00  0.540          H  
ATOM    994 3HD2 LEU A  67       3.803   4.987   6.383  1.00  0.540          H  
ATOM    995  N   ALA A  68       7.548   2.677   3.771  1.00  0.370          N  
ATOM    996  CA  ALA A  68       7.081   1.760   2.757  1.00  0.350          C  
ATOM    997  C   ALA A  68       6.895   0.381   3.323  1.00  0.320          C  
ATOM    998  O   ALA A  68       7.452   0.012   4.354  1.00  0.380          O  
ATOM    999  CB  ALA A  68       8.055   1.715   1.595  1.00  0.500          C  
ATOM   1000  H   ALA A  68       8.214   2.373   4.492  1.00  0.440          H  
ATOM   1001  HA  ALA A  68       6.110   2.102   2.400  1.00  0.420          H  
ATOM   1002 1HB  ALA A  68       7.673   1.031   0.833  1.00  0.600          H  
ATOM   1003 2HB  ALA A  68       8.165   2.711   1.170  1.00  0.600          H  
ATOM   1004 3HB  ALA A  68       9.023   1.361   1.953  1.00  0.600          H  
ATOM   1005  N   LEU A  69       6.085  -0.381   2.648  1.00  0.290          N  
ATOM   1006  CA  LEU A  69       5.836  -1.740   3.007  1.00  0.280          C  
ATOM   1007  C   LEU A  69       6.767  -2.639   2.189  1.00  0.270          C  
ATOM   1008  O   LEU A  69       6.880  -2.490   0.961  1.00  0.300          O  
ATOM   1009  CB  LEU A  69       4.356  -1.981   2.750  1.00  0.400          C  
ATOM   1010  CG  LEU A  69       3.775  -3.302   3.040  1.00  0.400          C  
ATOM   1011  CD1 LEU A  69       3.787  -3.559   4.510  1.00  0.400          C  
ATOM   1012  CD2 LEU A  69       2.398  -3.286   2.509  1.00  0.400          C  
ATOM   1013  H   LEU A  69       5.628   0.005   1.829  1.00  0.350          H  
ATOM   1014  HA  LEU A  69       6.060  -1.873   4.062  1.00  0.340          H  
ATOM   1015 1HB  LEU A  69       3.806  -1.260   3.352  1.00  0.480          H  
ATOM   1016 2HB  LEU A  69       4.153  -1.749   1.713  1.00  0.480          H  
ATOM   1017  HG  LEU A  69       4.348  -4.087   2.566  1.00  0.480          H  
ATOM   1018 1HD1 LEU A  69       3.347  -4.514   4.711  1.00  0.480          H  
ATOM   1019 2HD1 LEU A  69       4.780  -3.559   4.875  1.00  0.480          H  
ATOM   1020 3HD1 LEU A  69       3.219  -2.780   5.007  1.00  0.480          H  
ATOM   1021 1HD2 LEU A  69       1.955  -4.215   2.701  1.00  0.480          H  
ATOM   1022 2HD2 LEU A  69       1.825  -2.499   2.995  1.00  0.480          H  
ATOM   1023 3HD2 LEU A  69       2.414  -3.113   1.434  1.00  0.480          H  
ATOM   1024  N   ARG A  70       7.455  -3.549   2.873  1.00  0.240          N  
ATOM   1025  CA  ARG A  70       8.377  -4.485   2.242  1.00  0.240          C  
ATOM   1026  C   ARG A  70       8.331  -5.849   2.923  1.00  0.240          C  
ATOM   1027  O   ARG A  70       8.532  -5.957   4.133  1.00  0.220          O  
ATOM   1028  CB  ARG A  70       9.790  -3.936   2.315  1.00  0.340          C  
ATOM   1029  CG  ARG A  70      10.849  -4.758   1.628  1.00  0.340          C  
ATOM   1030  CD  ARG A  70      12.153  -4.116   1.765  1.00  0.340          C  
ATOM   1031  NE  ARG A  70      13.208  -4.869   1.129  1.00  0.340          N  
ATOM   1032  CZ  ARG A  70      14.500  -4.491   1.106  1.00  0.340          C  
ATOM   1033  NH1 ARG A  70      14.873  -3.366   1.698  1.00  0.340          N  
ATOM   1034  NH2 ARG A  70      15.396  -5.250   0.486  1.00  0.340          N  
ATOM   1035  H   ARG A  70       7.319  -3.586   3.884  1.00  0.290          H  
ATOM   1036  HA  ARG A  70       8.089  -4.607   1.198  1.00  0.290          H  
ATOM   1037 1HB  ARG A  70       9.812  -2.938   1.877  1.00  0.400          H  
ATOM   1038 2HB  ARG A  70      10.084  -3.832   3.361  1.00  0.400          H  
ATOM   1039 1HG  ARG A  70      10.917  -5.744   2.082  1.00  0.400          H  
ATOM   1040 2HG  ARG A  70      10.618  -4.859   0.570  1.00  0.400          H  
ATOM   1041 1HD  ARG A  70      12.120  -3.117   1.327  1.00  0.400          H  
ATOM   1042 2HD  ARG A  70      12.384  -4.041   2.825  1.00  0.400          H  
ATOM   1043  HE  ARG A  70      12.957  -5.740   0.672  1.00  0.400          H  
ATOM   1044 1HH1 ARG A  70      14.178  -2.774   2.195  1.00  0.400          H  
ATOM   1045 2HH1 ARG A  70      15.837  -3.079   1.682  1.00  0.400          H  
ATOM   1046 1HH2 ARG A  70      15.104  -6.110   0.039  1.00  0.400          H  
ATOM   1047 2HH2 ARG A  70      16.368  -4.975   0.462  1.00  0.400          H  
ATOM   1048  N   ASP A  71       8.125  -6.906   2.142  1.00  0.280          N  
ATOM   1049  CA  ASP A  71       8.044  -8.272   2.666  1.00  0.300          C  
ATOM   1050  C   ASP A  71       6.991  -8.359   3.773  1.00  0.260          C  
ATOM   1051  O   ASP A  71       7.176  -9.038   4.786  1.00  0.240          O  
ATOM   1052  CB  ASP A  71       9.397  -8.722   3.226  1.00  0.410          C  
ATOM   1053  CG  ASP A  71      10.520  -8.713   2.192  1.00  0.410          C  
ATOM   1054  OD1 ASP A  71      10.293  -9.106   1.064  1.00  0.410          O  
ATOM   1055  OD2 ASP A  71      11.603  -8.262   2.540  1.00  0.410          O  
ATOM   1056  H   ASP A  71       7.987  -6.762   1.149  1.00  0.340          H  
ATOM   1057  HA  ASP A  71       7.752  -8.942   1.856  1.00  0.360          H  
ATOM   1058 1HB  ASP A  71       9.674  -8.114   4.073  1.00  0.490          H  
ATOM   1059 2HB  ASP A  71       9.296  -9.742   3.597  1.00  0.490          H  
ATOM   1060  N   ARG A  72       5.865  -7.666   3.556  1.00  0.250          N  
ATOM   1061  CA  ARG A  72       4.717  -7.586   4.461  1.00  0.240          C  
ATOM   1062  C   ARG A  72       4.967  -6.849   5.787  1.00  0.200          C  
ATOM   1063  O   ARG A  72       4.084  -6.833   6.654  1.00  0.220          O  
ATOM   1064  CB  ARG A  72       4.194  -8.983   4.813  1.00  0.340          C  
ATOM   1065  CG  ARG A  72       3.738  -9.839   3.641  1.00  0.340          C  
ATOM   1066  CD  ARG A  72       3.198 -11.153   4.085  1.00  0.340          C  
ATOM   1067  NE  ARG A  72       1.911 -11.003   4.780  1.00  0.340          N  
ATOM   1068  CZ  ARG A  72       1.279 -11.965   5.501  1.00  0.340          C  
ATOM   1069  NH1 ARG A  72       1.821 -13.166   5.639  1.00  0.340          N  
ATOM   1070  NH2 ARG A  72       0.103 -11.699   6.067  1.00  0.340          N  
ATOM   1071  H   ARG A  72       5.779  -7.132   2.685  1.00  0.300          H  
ATOM   1072  HA  ARG A  72       3.944  -7.051   3.923  1.00  0.290          H  
ATOM   1073 1HB  ARG A  72       4.929  -9.543   5.374  1.00  0.410          H  
ATOM   1074 2HB  ARG A  72       3.341  -8.871   5.470  1.00  0.410          H  
ATOM   1075 1HG  ARG A  72       2.927  -9.330   3.133  1.00  0.410          H  
ATOM   1076 2HG  ARG A  72       4.563 -10.005   2.952  1.00  0.410          H  
ATOM   1077 1HD  ARG A  72       3.049 -11.792   3.216  1.00  0.410          H  
ATOM   1078 2HD  ARG A  72       3.910 -11.614   4.767  1.00  0.410          H  
ATOM   1079  HE  ARG A  72       1.450 -10.093   4.700  1.00  0.410          H  
ATOM   1080 1HH1 ARG A  72       2.709 -13.376   5.210  1.00  0.410          H  
ATOM   1081 2HH1 ARG A  72       1.345 -13.880   6.174  1.00  0.410          H  
ATOM   1082 1HH2 ARG A  72      -0.336 -10.765   5.961  1.00  0.410          H  
ATOM   1083 2HH2 ARG A  72      -0.375 -12.409   6.600  1.00  0.410          H  
ATOM   1084  N   ARG A  73       6.134  -6.213   5.948  1.00  0.180          N  
ATOM   1085  CA  ARG A  73       6.539  -5.480   7.154  1.00  0.170          C  
ATOM   1086  C   ARG A  73       6.799  -4.007   6.832  1.00  0.190          C  
ATOM   1087  O   ARG A  73       7.025  -3.649   5.678  1.00  0.260          O  
ATOM   1088  CB  ARG A  73       7.822  -6.102   7.681  1.00  0.240          C  
ATOM   1089  CG  ARG A  73       7.697  -7.541   8.141  1.00  0.240          C  
ATOM   1090  CD  ARG A  73       9.013  -8.145   8.432  1.00  0.240          C  
ATOM   1091  NE  ARG A  73       8.890  -9.560   8.792  1.00  0.240          N  
ATOM   1092  CZ  ARG A  73       8.743 -10.033  10.049  1.00  0.240          C  
ATOM   1093  NH1 ARG A  73       8.724  -9.202  11.045  1.00  0.240          N  
ATOM   1094  NH2 ARG A  73       8.630 -11.332  10.265  1.00  0.240          N  
ATOM   1095  H   ARG A  73       6.831  -6.278   5.202  1.00  0.220          H  
ATOM   1096  HA  ARG A  73       5.753  -5.554   7.906  1.00  0.200          H  
ATOM   1097 1HB  ARG A  73       8.578  -6.075   6.895  1.00  0.290          H  
ATOM   1098 2HB  ARG A  73       8.199  -5.516   8.522  1.00  0.290          H  
ATOM   1099 1HG  ARG A  73       7.113  -7.569   9.054  1.00  0.290          H  
ATOM   1100 2HG  ARG A  73       7.205  -8.140   7.373  1.00  0.290          H  
ATOM   1101 1HD  ARG A  73       9.629  -8.082   7.531  1.00  0.290          H  
ATOM   1102 2HD  ARG A  73       9.509  -7.603   9.237  1.00  0.290          H  
ATOM   1103  HE  ARG A  73       8.910 -10.224   8.025  1.00  0.290          H  
ATOM   1104 1HH1 ARG A  73       8.821  -8.208  10.879  1.00  0.290          H  
ATOM   1105 2HH1 ARG A  73       8.629  -9.517  12.022  1.00  0.290          H  
ATOM   1106 1HH2 ARG A  73       8.651 -11.978   9.488  1.00  0.290          H  
ATOM   1107 2HH2 ARG A  73       8.528 -11.681  11.208  1.00  0.290          H  
ATOM   1108  N   LEU A  74       6.786  -3.126   7.822  1.00  0.210          N  
ATOM   1109  CA  LEU A  74       7.111  -1.737   7.503  1.00  0.260          C  
ATOM   1110  C   LEU A  74       8.577  -1.416   7.565  1.00  0.280          C  
ATOM   1111  O   LEU A  74       9.303  -1.861   8.462  1.00  0.350          O  
ATOM   1112  CB  LEU A  74       6.399  -0.776   8.426  1.00  0.340          C  
ATOM   1113  CG  LEU A  74       4.937  -0.796   8.356  1.00  0.340          C  
ATOM   1114  CD1 LEU A  74       4.435   0.078   9.404  1.00  0.340          C  
ATOM   1115  CD2 LEU A  74       4.447  -0.317   6.970  1.00  0.340          C  
ATOM   1116  H   LEU A  74       6.585  -3.412   8.769  1.00  0.250          H  
ATOM   1117  HA  LEU A  74       6.815  -1.543   6.478  1.00  0.310          H  
ATOM   1118 1HB  LEU A  74       6.690  -1.002   9.450  1.00  0.410          H  
ATOM   1119 2HB  LEU A  74       6.739   0.230   8.192  1.00  0.410          H  
ATOM   1120  HG  LEU A  74       4.589  -1.784   8.541  1.00  0.410          H  
ATOM   1121 1HD1 LEU A  74       3.389   0.057   9.385  1.00  0.410          H  
ATOM   1122 2HD1 LEU A  74       4.773  -0.276  10.351  1.00  0.410          H  
ATOM   1123 3HD1 LEU A  74       4.784   1.089   9.251  1.00  0.410          H  
ATOM   1124 1HD2 LEU A  74       3.376  -0.314   6.944  1.00  0.410          H  
ATOM   1125 2HD2 LEU A  74       4.806   0.684   6.794  1.00  0.410          H  
ATOM   1126 3HD2 LEU A  74       4.797  -0.960   6.178  1.00  0.410          H  
ATOM   1127  N   GLU A  75       8.977  -0.555   6.643  1.00  0.280          N  
ATOM   1128  CA  GLU A  75      10.319  -0.044   6.530  1.00  0.330          C  
ATOM   1129  C   GLU A  75      10.365   1.474   6.548  1.00  0.340          C  
ATOM   1130  O   GLU A  75       9.677   2.155   5.778  1.00  0.380          O  
ATOM   1131  CB  GLU A  75      10.934  -0.548   5.211  1.00  0.440          C  
ATOM   1132  CG  GLU A  75      12.323  -0.074   4.973  1.00  0.440          C  
ATOM   1133  CD  GLU A  75      12.989  -0.612   3.727  1.00  0.440          C  
ATOM   1134  OE1 GLU A  75      12.977  -1.796   3.536  1.00  0.440          O  
ATOM   1135  OE2 GLU A  75      13.511   0.163   2.966  1.00  0.440          O  
ATOM   1136  H   GLU A  75       8.308  -0.272   5.927  1.00  0.340          H  
ATOM   1137  HA  GLU A  75      10.906  -0.407   7.372  1.00  0.400          H  
ATOM   1138 1HB  GLU A  75      10.944  -1.640   5.208  1.00  0.530          H  
ATOM   1139 2HB  GLU A  75      10.312  -0.225   4.372  1.00  0.530          H  
ATOM   1140 1HG  GLU A  75      12.346   1.017   4.934  1.00  0.530          H  
ATOM   1141 2HG  GLU A  75      12.869  -0.388   5.836  1.00  0.530          H  
ATOM   1142  N   PHE A  76      11.192   2.022   7.426  1.00  0.320          N  
ATOM   1143  CA  PHE A  76      11.377   3.459   7.486  1.00  0.300          C  
ATOM   1144  C   PHE A  76      12.715   3.764   6.876  1.00  0.300          C  
ATOM   1145  O   PHE A  76      13.726   3.159   7.248  1.00  0.450          O  
ATOM   1146  CB  PHE A  76      11.447   4.000   8.896  1.00  0.430          C  
ATOM   1147  CG  PHE A  76      10.268   3.910   9.753  1.00  0.430          C  
ATOM   1148  CD1 PHE A  76       9.096   3.235   9.436  1.00  0.430          C  
ATOM   1149  CD2 PHE A  76      10.345   4.522  10.933  1.00  0.430          C  
ATOM   1150  CE1 PHE A  76       8.056   3.191  10.330  1.00  0.430          C  
ATOM   1151  CE2 PHE A  76       9.335   4.487  11.779  1.00  0.430          C  
ATOM   1152  CZ  PHE A  76       8.181   3.821  11.499  1.00  0.430          C  
ATOM   1153  H   PHE A  76      11.706   1.422   8.069  1.00  0.380          H  
ATOM   1154  HA  PHE A  76      10.598   3.967   6.916  1.00  0.360          H  
ATOM   1155 1HB  PHE A  76      12.251   3.501   9.403  1.00  0.510          H  
ATOM   1156 2HB  PHE A  76      11.719   5.043   8.829  1.00  0.510          H  
ATOM   1157  HD1 PHE A  76       8.996   2.729   8.500  1.00  0.510          H  
ATOM   1158  HD2 PHE A  76      11.254   5.052  11.206  1.00  0.510          H  
ATOM   1159  HE1 PHE A  76       7.144   2.651  10.090  1.00  0.510          H  
ATOM   1160  HE2 PHE A  76       9.449   4.990  12.705  1.00  0.510          H  
ATOM   1161  HZ  PHE A  76       7.376   3.810  12.232  1.00  0.510          H  
ATOM   1162  N   ARG A  77      12.756   4.739   6.000  1.00  0.260          N  
ATOM   1163  CA  ARG A  77      14.013   5.093   5.375  1.00  0.240          C  
ATOM   1164  C   ARG A  77      14.271   6.582   5.460  1.00  0.210          C  
ATOM   1165  O   ARG A  77      13.405   7.415   5.156  1.00  0.260          O  
ATOM   1166  CB  ARG A  77      14.029   4.611   3.934  1.00  0.340          C  
ATOM   1167  CG  ARG A  77      15.309   4.863   3.150  1.00  0.340          C  
ATOM   1168  CD  ARG A  77      15.211   4.227   1.807  1.00  0.340          C  
ATOM   1169  NE  ARG A  77      16.451   4.319   1.040  1.00  0.340          N  
ATOM   1170  CZ  ARG A  77      16.832   5.348   0.249  1.00  0.340          C  
ATOM   1171  NH1 ARG A  77      16.082   6.413   0.109  1.00  0.340          N  
ATOM   1172  NH2 ARG A  77      17.985   5.276  -0.392  1.00  0.340          N  
ATOM   1173  H   ARG A  77      11.881   5.216   5.753  1.00  0.310          H  
ATOM   1174  HA  ARG A  77      14.818   4.586   5.901  1.00  0.290          H  
ATOM   1175 1HB  ARG A  77      13.847   3.534   3.923  1.00  0.410          H  
ATOM   1176 2HB  ARG A  77      13.215   5.076   3.394  1.00  0.410          H  
ATOM   1177 1HG  ARG A  77      15.466   5.935   3.022  1.00  0.410          H  
ATOM   1178 2HG  ARG A  77      16.156   4.434   3.684  1.00  0.410          H  
ATOM   1179 1HD  ARG A  77      14.980   3.166   1.942  1.00  0.410          H  
ATOM   1180 2HD  ARG A  77      14.409   4.691   1.237  1.00  0.410          H  
ATOM   1181  HE  ARG A  77      17.079   3.526   1.100  1.00  0.410          H  
ATOM   1182 1HH1 ARG A  77      15.202   6.486   0.590  1.00  0.410          H  
ATOM   1183 2HH1 ARG A  77      16.385   7.173  -0.486  1.00  0.410          H  
ATOM   1184 1HH2 ARG A  77      18.572   4.459  -0.291  1.00  0.410          H  
ATOM   1185 2HH2 ARG A  77      18.285   6.044  -0.974  1.00  0.410          H  
ATOM   1186  N   TYR A  78      15.478   6.918   5.880  1.00  0.170          N  
ATOM   1187  CA  TYR A  78      15.866   8.309   6.005  1.00  0.200          C  
ATOM   1188  C   TYR A  78      17.186   8.529   5.300  1.00  0.280          C  
ATOM   1189  O   TYR A  78      18.009   7.625   5.262  1.00  0.360          O  
ATOM   1190  CB  TYR A  78      16.013   8.686   7.482  1.00  0.270          C  
ATOM   1191  CG  TYR A  78      14.763   8.468   8.329  1.00  0.270          C  
ATOM   1192  CD1 TYR A  78      14.594   7.264   9.024  1.00  0.270          C  
ATOM   1193  CD2 TYR A  78      13.798   9.451   8.417  1.00  0.270          C  
ATOM   1194  CE1 TYR A  78      13.471   7.073   9.802  1.00  0.270          C  
ATOM   1195  CE2 TYR A  78      12.676   9.251   9.193  1.00  0.270          C  
ATOM   1196  CZ  TYR A  78      12.511   8.079   9.882  1.00  0.270          C  
ATOM   1197  OH  TYR A  78      11.387   7.903  10.643  1.00  0.270          O  
ATOM   1198  H   TYR A  78      16.132   6.168   6.130  1.00  0.200          H  
ATOM   1199  HA  TYR A  78      15.114   8.933   5.534  1.00  0.240          H  
ATOM   1200 1HB  TYR A  78      16.828   8.104   7.921  1.00  0.320          H  
ATOM   1201 2HB  TYR A  78      16.292   9.738   7.556  1.00  0.320          H  
ATOM   1202  HD1 TYR A  78      15.353   6.480   8.956  1.00  0.320          H  
ATOM   1203  HD2 TYR A  78      13.930  10.379   7.877  1.00  0.320          H  
ATOM   1204  HE1 TYR A  78      13.341   6.140  10.348  1.00  0.320          H  
ATOM   1205  HE2 TYR A  78      11.919  10.022   9.268  1.00  0.320          H  
ATOM   1206  HH  TYR A  78      11.498   7.128  11.195  1.00  0.320          H  
ATOM   1207  N   ASP A  79      17.425   9.737   4.800  1.00  0.380          N  
ATOM   1208  CA  ASP A  79      18.726  10.076   4.176  1.00  0.560          C  
ATOM   1209  C   ASP A  79      19.029  11.539   4.438  1.00  0.610          C  
ATOM   1210  O   ASP A  79      18.191  12.394   4.235  1.00  0.850          O  
ATOM   1211  CB  ASP A  79      18.792   9.771   2.658  1.00  0.710          C  
ATOM   1212  CG  ASP A  79      20.261   9.909   2.006  1.00  0.710          C  
ATOM   1213  OD1 ASP A  79      21.159  10.508   2.631  1.00  0.710          O  
ATOM   1214  OD2 ASP A  79      20.449   9.451   0.874  1.00  0.710          O  
ATOM   1215  H   ASP A  79      16.664  10.424   4.860  1.00  0.460          H  
ATOM   1216  HA  ASP A  79      19.509   9.491   4.659  1.00  0.670          H  
ATOM   1217 1HB  ASP A  79      18.394   8.774   2.464  1.00  0.850          H  
ATOM   1218 2HB  ASP A  79      18.175  10.479   2.135  1.00  0.850          H  
ATOM   1219  N   LEU A  80      20.142  11.839   5.080  1.00  0.540          N  
ATOM   1220  CA  LEU A  80      20.421  13.246   5.374  1.00  0.620          C  
ATOM   1221  C   LEU A  80      21.385  13.882   4.369  1.00  0.630          C  
ATOM   1222  O   LEU A  80      21.830  15.015   4.565  1.00  0.840          O  
ATOM   1223  CB  LEU A  80      21.003  13.408   6.776  1.00  0.840          C  
ATOM   1224  CG  LEU A  80      20.164  12.931   7.982  1.00  0.840          C  
ATOM   1225  CD1 LEU A  80      20.959  13.219   9.243  1.00  0.840          C  
ATOM   1226  CD2 LEU A  80      18.825  13.616   8.016  1.00  0.840          C  
ATOM   1227  H   LEU A  80      20.818  11.113   5.290  1.00  0.650          H  
ATOM   1228  HA  LEU A  80      19.491  13.811   5.310  1.00  0.740          H  
ATOM   1229 1HB  LEU A  80      21.939  12.866   6.804  1.00  1.000          H  
ATOM   1230 2HB  LEU A  80      21.199  14.467   6.927  1.00  1.000          H  
ATOM   1231  HG  LEU A  80      20.009  11.858   7.924  1.00  1.000          H  
ATOM   1232 1HD1 LEU A  80      20.402  12.883  10.106  1.00  1.000          H  
ATOM   1233 2HD1 LEU A  80      21.904  12.698   9.185  1.00  1.000          H  
ATOM   1234 3HD1 LEU A  80      21.139  14.283   9.329  1.00  1.000          H  
ATOM   1235 1HD2 LEU A  80      18.274  13.270   8.889  1.00  1.000          H  
ATOM   1236 2HD2 LEU A  80      18.959  14.675   8.071  1.00  1.000          H  
ATOM   1237 3HD2 LEU A  80      18.254  13.382   7.114  1.00  1.000          H  
ATOM   1238  N   GLY A  81      21.743  13.148   3.312  1.00  0.570          N  
ATOM   1239  CA  GLY A  81      22.666  13.635   2.291  1.00  0.630          C  
ATOM   1240  C   GLY A  81      23.993  12.875   2.267  1.00  0.650          C  
ATOM   1241  O   GLY A  81      24.839  13.126   1.408  1.00  0.770          O  
ATOM   1242  H   GLY A  81      21.350  12.210   3.180  1.00  0.680          H  
ATOM   1243 1HA  GLY A  81      22.186  13.545   1.317  1.00  0.760          H  
ATOM   1244 2HA  GLY A  81      22.859  14.695   2.450  1.00  0.760          H  
ATOM   1245  N   LYS A  82      24.169  11.942   3.202  1.00  0.600          N  
ATOM   1246  CA  LYS A  82      25.389  11.144   3.271  1.00  0.670          C  
ATOM   1247  C   LYS A  82      25.107   9.642   3.135  1.00  0.610          C  
ATOM   1248  O   LYS A  82      26.014   8.820   3.270  1.00  0.650          O  
ATOM   1249  CB  LYS A  82      26.131  11.470   4.577  1.00  0.910          C  
ATOM   1250  CG  LYS A  82      27.502  10.800   4.824  1.00  0.910          C  
ATOM   1251  CD  LYS A  82      28.576  11.264   3.839  1.00  0.910          C  
ATOM   1252  CE  LYS A  82      29.937  10.676   4.201  1.00  0.910          C  
ATOM   1253  NZ  LYS A  82      31.004  11.091   3.238  1.00  0.910          N  
ATOM   1254  H   LYS A  82      23.434  11.799   3.878  1.00  0.720          H  
ATOM   1255  HA  LYS A  82      26.024  11.429   2.435  1.00  0.800          H  
ATOM   1256 1HB  LYS A  82      26.313  12.535   4.602  1.00  1.090          H  
ATOM   1257 2HB  LYS A  82      25.491  11.226   5.430  1.00  1.090          H  
ATOM   1258 1HG  LYS A  82      27.820  11.109   5.810  1.00  1.090          H  
ATOM   1259 2HG  LYS A  82      27.456   9.727   4.836  1.00  1.090          H  
ATOM   1260 1HD  LYS A  82      28.315  10.931   2.835  1.00  1.090          H  
ATOM   1261 2HD  LYS A  82      28.637  12.351   3.844  1.00  1.090          H  
ATOM   1262 1HE  LYS A  82      30.211  11.010   5.204  1.00  1.090          H  
ATOM   1263 2HE  LYS A  82      29.864   9.588   4.202  1.00  1.090          H  
ATOM   1264 1HZ  LYS A  82      31.885  10.680   3.515  1.00  1.090          H  
ATOM   1265 2HZ  LYS A  82      30.762  10.774   2.309  1.00  1.090          H  
ATOM   1266 3HZ  LYS A  82      31.088  12.097   3.239  1.00  1.090          H  
ATOM   1267  N   GLY A  83      23.867   9.270   2.828  1.00  0.670          N  
ATOM   1268  CA  GLY A  83      23.514   7.873   2.690  1.00  0.630          C  
ATOM   1269  C   GLY A  83      22.314   7.559   3.553  1.00  0.540          C  
ATOM   1270  O   GLY A  83      22.080   8.187   4.591  1.00  0.680          O  
ATOM   1271  H   GLY A  83      23.097   9.940   2.699  1.00  0.800          H  
ATOM   1272 1HA  GLY A  83      23.275   7.663   1.648  1.00  0.760          H  
ATOM   1273 2HA  GLY A  83      24.352   7.239   2.967  1.00  0.760          H  
ATOM   1274  N   ALA A  84      21.530   6.605   3.094  1.00  0.410          N  
ATOM   1275  CA  ALA A  84      20.318   6.245   3.782  1.00  0.320          C  
ATOM   1276  C   ALA A  84      20.535   5.294   4.936  1.00  0.310          C  
ATOM   1277  O   ALA A  84      21.496   4.522   4.967  1.00  0.400          O  
ATOM   1278  CB  ALA A  84      19.325   5.628   2.821  1.00  0.480          C  
ATOM   1279  H   ALA A  84      21.779   6.133   2.239  1.00  0.490          H  
ATOM   1280  HA  ALA A  84      19.913   7.158   4.176  1.00  0.380          H  
ATOM   1281 1HB  ALA A  84      18.402   5.419   3.358  1.00  0.580          H  
ATOM   1282 2HB  ALA A  84      19.133   6.337   2.020  1.00  0.580          H  
ATOM   1283 3HB  ALA A  84      19.729   4.708   2.414  1.00  0.580          H  
ATOM   1284  N   ALA A  85      19.582   5.317   5.849  1.00  0.300          N  
ATOM   1285  CA  ALA A  85      19.518   4.372   6.944  1.00  0.330          C  
ATOM   1286  C   ALA A  85      18.128   3.797   6.976  1.00  0.200          C  
ATOM   1287  O   ALA A  85      17.135   4.472   6.678  1.00  0.190          O  
ATOM   1288  CB  ALA A  85      19.874   5.017   8.257  1.00  0.450          C  
ATOM   1289  H   ALA A  85      18.868   6.041   5.752  1.00  0.360          H  
ATOM   1290  HA  ALA A  85      20.215   3.558   6.750  1.00  0.400          H  
ATOM   1291 1HB  ALA A  85      19.824   4.284   9.061  1.00  0.540          H  
ATOM   1292 2HB  ALA A  85      20.864   5.361   8.153  1.00  0.540          H  
ATOM   1293 3HB  ALA A  85      19.197   5.845   8.472  1.00  0.540          H  
ATOM   1294  N   VAL A  86      18.057   2.522   7.326  1.00  0.240          N  
ATOM   1295  CA  VAL A  86      16.793   1.821   7.336  1.00  0.270          C  
ATOM   1296  C   VAL A  86      16.453   1.132   8.653  1.00  0.190          C  
ATOM   1297  O   VAL A  86      17.265   0.399   9.220  1.00  0.200          O  
ATOM   1298  CB  VAL A  86      16.783   0.815   6.169  1.00  0.370          C  
ATOM   1299  CG1 VAL A  86      15.525   0.042   6.178  1.00  0.370          C  
ATOM   1300  CG2 VAL A  86      16.895   1.589   4.837  1.00  0.370          C  
ATOM   1301  H   VAL A  86      18.902   2.026   7.578  1.00  0.290          H  
ATOM   1302  HA  VAL A  86      16.014   2.550   7.140  1.00  0.320          H  
ATOM   1303  HB  VAL A  86      17.611   0.119   6.271  1.00  0.440          H  
ATOM   1304 1HG1 VAL A  86      15.510  -0.655   5.339  1.00  0.440          H  
ATOM   1305 2HG1 VAL A  86      15.420  -0.514   7.095  1.00  0.440          H  
ATOM   1306 3HG1 VAL A  86      14.718   0.759   6.084  1.00  0.440          H  
ATOM   1307 1HG2 VAL A  86      16.872   0.884   4.006  1.00  0.440          H  
ATOM   1308 2HG2 VAL A  86      16.049   2.266   4.758  1.00  0.440          H  
ATOM   1309 3HG2 VAL A  86      17.817   2.153   4.795  1.00  0.440          H  
ATOM   1310  N   ILE A  87      15.231   1.381   9.114  1.00  0.180          N  
ATOM   1311  CA  ILE A  87      14.693   0.792  10.337  1.00  0.140          C  
ATOM   1312  C   ILE A  87      13.462  -0.062   9.966  1.00  0.140          C  
ATOM   1313  O   ILE A  87      12.557   0.422   9.292  1.00  0.200          O  
ATOM   1314  CB  ILE A  87      14.322   1.912  11.347  1.00  0.210          C  
ATOM   1315  CG1 ILE A  87      15.589   2.777  11.668  1.00  0.210          C  
ATOM   1316  CG2 ILE A  87      13.796   1.303  12.614  1.00  0.210          C  
ATOM   1317  CD1 ILE A  87      15.324   4.037  12.473  1.00  0.210          C  
ATOM   1318  H   ILE A  87      14.661   2.016   8.544  1.00  0.220          H  
ATOM   1319  HA  ILE A  87      15.445   0.143  10.783  1.00  0.170          H  
ATOM   1320  HB  ILE A  87      13.568   2.547  10.920  1.00  0.250          H  
ATOM   1321 1HG1 ILE A  87      16.306   2.161  12.214  1.00  0.250          H  
ATOM   1322 2HG1 ILE A  87      16.044   3.086  10.730  1.00  0.250          H  
ATOM   1323 1HG2 ILE A  87      13.523   2.063  13.329  1.00  0.250          H  
ATOM   1324 2HG2 ILE A  87      12.934   0.695  12.407  1.00  0.250          H  
ATOM   1325 3HG2 ILE A  87      14.572   0.702  13.018  1.00  0.250          H  
ATOM   1326 1HD1 ILE A  87      16.267   4.567  12.630  1.00  0.250          H  
ATOM   1327 2HD1 ILE A  87      14.632   4.683  11.936  1.00  0.250          H  
ATOM   1328 3HD1 ILE A  87      14.910   3.786  13.430  1.00  0.250          H  
ATOM   1329  N   ARG A  88      13.417  -1.340  10.366  1.00  0.160          N  
ATOM   1330  CA  ARG A  88      12.254  -2.167   9.992  1.00  0.210          C  
ATOM   1331  C   ARG A  88      11.515  -2.770  11.183  1.00  0.210          C  
ATOM   1332  O   ARG A  88      12.122  -3.098  12.196  1.00  0.250          O  
ATOM   1333  CB  ARG A  88      12.679  -3.292   9.056  1.00  0.270          C  
ATOM   1334  CG  ARG A  88      13.261  -2.806   7.745  1.00  0.270          C  
ATOM   1335  CD  ARG A  88      13.701  -3.896   6.825  1.00  0.270          C  
ATOM   1336  NE  ARG A  88      12.577  -4.638   6.226  1.00  0.270          N  
ATOM   1337  CZ  ARG A  88      12.710  -5.733   5.422  1.00  0.270          C  
ATOM   1338  NH1 ARG A  88      13.907  -6.218   5.144  1.00  0.270          N  
ATOM   1339  NH2 ARG A  88      11.638  -6.314   4.901  1.00  0.270          N  
ATOM   1340  H   ARG A  88      14.185  -1.735  10.893  1.00  0.190          H  
ATOM   1341  HA  ARG A  88      11.546  -1.541   9.456  1.00  0.250          H  
ATOM   1342 1HB  ARG A  88      13.417  -3.922   9.546  1.00  0.330          H  
ATOM   1343 2HB  ARG A  88      11.811  -3.915   8.827  1.00  0.330          H  
ATOM   1344 1HG  ARG A  88      12.508  -2.228   7.233  1.00  0.330          H  
ATOM   1345 2HG  ARG A  88      14.115  -2.181   7.952  1.00  0.330          H  
ATOM   1346 1HD  ARG A  88      14.278  -3.444   6.013  1.00  0.330          H  
ATOM   1347 2HD  ARG A  88      14.326  -4.596   7.373  1.00  0.330          H  
ATOM   1348  HE  ARG A  88      11.637  -4.298   6.397  1.00  0.330          H  
ATOM   1349 1HH1 ARG A  88      14.731  -5.785   5.526  1.00  0.330          H  
ATOM   1350 2HH1 ARG A  88      14.000  -7.031   4.545  1.00  0.330          H  
ATOM   1351 1HH2 ARG A  88      10.705  -5.951   5.091  1.00  0.330          H  
ATOM   1352 2HH2 ARG A  88      11.737  -7.126   4.260  1.00  0.330          H  
ATOM   1353  N   SER A  89      10.201  -2.929  11.022  1.00  0.200          N  
ATOM   1354  CA  SER A  89       9.316  -3.523  12.024  1.00  0.180          C  
ATOM   1355  C   SER A  89       9.636  -4.955  12.345  1.00  0.160          C  
ATOM   1356  O   SER A  89      10.081  -5.717  11.485  1.00  0.210          O  
ATOM   1357  CB  SER A  89       7.868  -3.467  11.606  1.00  0.260          C  
ATOM   1358  OG  SER A  89       7.071  -4.132  12.565  1.00  0.260          O  
ATOM   1359  H   SER A  89       9.799  -2.610  10.136  1.00  0.240          H  
ATOM   1360  HA  SER A  89       9.433  -2.975  12.948  1.00  0.220          H  
ATOM   1361 1HB  SER A  89       7.543  -2.439  11.495  1.00  0.310          H  
ATOM   1362 2HB  SER A  89       7.755  -3.952  10.639  1.00  0.310          H  
ATOM   1363  HG  SER A  89       6.165  -4.126  12.203  1.00  0.310          H  
ATOM   1364  N   ARG A  90       9.425  -5.329  13.609  1.00  0.220          N  
ATOM   1365  CA  ARG A  90       9.639  -6.709  14.020  1.00  0.340          C  
ATOM   1366  C   ARG A  90       8.449  -7.599  13.676  1.00  0.350          C  
ATOM   1367  O   ARG A  90       8.553  -8.829  13.734  1.00  0.590          O  
ATOM   1368  CB  ARG A  90       9.915  -6.828  15.512  1.00  0.430          C  
ATOM   1369  CG  ARG A  90      11.230  -6.239  15.968  1.00  0.430          C  
ATOM   1370  CD  ARG A  90      11.513  -6.546  17.399  1.00  0.430          C  
ATOM   1371  NE  ARG A  90      12.760  -5.924  17.855  1.00  0.430          N  
ATOM   1372  CZ  ARG A  90      12.845  -4.678  18.370  1.00  0.430          C  
ATOM   1373  NH1 ARG A  90      11.796  -3.947  18.495  1.00  0.430          N  
ATOM   1374  NH2 ARG A  90      13.983  -4.146  18.754  1.00  0.430          N  
ATOM   1375  H   ARG A  90       9.082  -4.645  14.271  1.00  0.260          H  
ATOM   1376  HA  ARG A  90      10.513  -7.087  13.488  1.00  0.410          H  
ATOM   1377 1HB  ARG A  90       9.118  -6.331  16.065  1.00  0.510          H  
ATOM   1378 2HB  ARG A  90       9.903  -7.880  15.798  1.00  0.510          H  
ATOM   1379 1HG  ARG A  90      12.040  -6.639  15.359  1.00  0.510          H  
ATOM   1380 2HG  ARG A  90      11.188  -5.167  15.848  1.00  0.510          H  
ATOM   1381 1HD  ARG A  90      10.693  -6.206  18.029  1.00  0.510          H  
ATOM   1382 2HD  ARG A  90      11.619  -7.626  17.510  1.00  0.510          H  
ATOM   1383  HE  ARG A  90      13.614  -6.462  17.772  1.00  0.510          H  
ATOM   1384 1HH1 ARG A  90      10.891  -4.275  18.195  1.00  0.510          H  
ATOM   1385 2HH1 ARG A  90      11.923  -3.012  18.887  1.00  0.510          H  
ATOM   1386 1HH2 ARG A  90      14.850  -4.659  18.683  1.00  0.510          H  
ATOM   1387 2HH2 ARG A  90      13.946  -3.176  19.117  1.00  0.510          H  
ATOM   1388  N   GLU A  91       7.322  -6.993  13.308  1.00  0.230          N  
ATOM   1389  CA  GLU A  91       6.114  -7.760  13.032  1.00  0.260          C  
ATOM   1390  C   GLU A  91       5.509  -7.389  11.666  1.00  0.210          C  
ATOM   1391  O   GLU A  91       5.631  -6.241  11.238  1.00  0.170          O  
ATOM   1392  CB  GLU A  91       5.079  -7.516  14.142  1.00  0.350          C  
ATOM   1393  CG  GLU A  91       5.530  -7.971  15.543  1.00  0.350          C  
ATOM   1394  CD  GLU A  91       4.482  -7.755  16.621  1.00  0.350          C  
ATOM   1395  OE1 GLU A  91       3.426  -7.265  16.303  1.00  0.350          O  
ATOM   1396  OE2 GLU A  91       4.749  -8.070  17.760  1.00  0.350          O  
ATOM   1397  H   GLU A  91       7.313  -5.978  13.228  1.00  0.280          H  
ATOM   1398  HA  GLU A  91       6.386  -8.800  13.072  1.00  0.310          H  
ATOM   1399 1HB  GLU A  91       4.855  -6.450  14.195  1.00  0.420          H  
ATOM   1400 2HB  GLU A  91       4.149  -8.032  13.898  1.00  0.420          H  
ATOM   1401 1HG  GLU A  91       5.786  -9.030  15.502  1.00  0.420          H  
ATOM   1402 2HG  GLU A  91       6.429  -7.424  15.817  1.00  0.420          H  
ATOM   1403  N   PRO A  92       4.865  -8.339  10.952  1.00  0.250          N  
ATOM   1404  CA  PRO A  92       4.115  -8.121   9.727  1.00  0.230          C  
ATOM   1405  C   PRO A  92       2.970  -7.165   9.977  1.00  0.210          C  
ATOM   1406  O   PRO A  92       2.407  -7.142  11.073  1.00  0.270          O  
ATOM   1407  CB  PRO A  92       3.577  -9.514   9.385  1.00  0.350          C  
ATOM   1408  CG  PRO A  92       4.508 -10.471  10.072  1.00  0.350          C  
ATOM   1409  CD  PRO A  92       4.927  -9.770  11.348  1.00  0.350          C  
ATOM   1410  HA  PRO A  92       4.776  -7.742   8.937  1.00  0.280          H  
ATOM   1411 1HB  PRO A  92       2.536  -9.603   9.725  1.00  0.410          H  
ATOM   1412 2HB  PRO A  92       3.568  -9.644   8.289  1.00  0.410          H  
ATOM   1413 1HG  PRO A  92       3.993 -11.426  10.261  1.00  0.410          H  
ATOM   1414 2HG  PRO A  92       5.361 -10.696   9.412  1.00  0.410          H  
ATOM   1415 1HD  PRO A  92       4.235  -9.980  12.177  1.00  0.410          H  
ATOM   1416 2HD  PRO A  92       5.945 -10.111  11.542  1.00  0.410          H  
ATOM   1417  N   VAL A  93       2.616  -6.404   8.960  1.00  0.180          N  
ATOM   1418  CA  VAL A  93       1.489  -5.500   9.056  1.00  0.270          C  
ATOM   1419  C   VAL A  93       0.395  -5.748   8.019  1.00  0.210          C  
ATOM   1420  O   VAL A  93      -0.723  -5.257   8.187  1.00  0.220          O  
ATOM   1421  CB  VAL A  93       1.945  -4.056   8.944  1.00  0.340          C  
ATOM   1422  CG1 VAL A  93       2.887  -3.710  10.090  1.00  0.340          C  
ATOM   1423  CG2 VAL A  93       2.624  -3.839   7.589  1.00  0.340          C  
ATOM   1424  H   VAL A  93       3.162  -6.469   8.110  1.00  0.220          H  
ATOM   1425  HA  VAL A  93       1.042  -5.628  10.043  1.00  0.320          H  
ATOM   1426  HB  VAL A  93       1.073  -3.429   9.040  1.00  0.410          H  
ATOM   1427 1HG1 VAL A  93       3.173  -2.675  10.032  1.00  0.410          H  
ATOM   1428 2HG1 VAL A  93       2.372  -3.885  11.036  1.00  0.410          H  
ATOM   1429 3HG1 VAL A  93       3.778  -4.338  10.044  1.00  0.410          H  
ATOM   1430 1HG2 VAL A  93       2.934  -2.825   7.481  1.00  0.410          H  
ATOM   1431 2HG2 VAL A  93       3.495  -4.476   7.511  1.00  0.410          H  
ATOM   1432 3HG2 VAL A  93       1.934  -4.072   6.787  1.00  0.410          H  
ATOM   1433  N   THR A  94       0.676  -6.524   6.964  1.00  0.250          N  
ATOM   1434  CA  THR A  94      -0.335  -6.781   5.918  1.00  0.280          C  
ATOM   1435  C   THR A  94      -1.342  -7.815   6.397  1.00  0.290          C  
ATOM   1436  O   THR A  94      -1.363  -8.957   5.914  1.00  0.350          O  
ATOM   1437  CB  THR A  94       0.269  -7.363   4.657  1.00  0.380          C  
ATOM   1438  OG1 THR A  94       0.883  -8.581   4.980  1.00  0.380          O  
ATOM   1439  CG2 THR A  94       1.235  -6.466   4.156  1.00  0.380          C  
ATOM   1440  H   THR A  94       1.620  -6.897   6.854  1.00  0.300          H  
ATOM   1441  HA  THR A  94      -0.854  -5.856   5.693  1.00  0.340          H  
ATOM   1442  HB  THR A  94      -0.497  -7.531   3.915  1.00  0.460          H  
ATOM   1443  HG1 THR A  94       0.160  -9.203   5.178  1.00  0.460          H  
ATOM   1444 1HG2 THR A  94       1.679  -6.886   3.276  1.00  0.460          H  
ATOM   1445 2HG2 THR A  94       0.743  -5.544   3.923  1.00  0.460          H  
ATOM   1446 3HG2 THR A  94       1.988  -6.302   4.900  1.00  0.460          H  
ATOM   1447  N   LEU A  95      -2.103  -7.445   7.414  1.00  0.270          N  
ATOM   1448  CA  LEU A  95      -3.032  -8.349   8.058  1.00  0.300          C  
ATOM   1449  C   LEU A  95      -4.509  -8.056   7.775  1.00  0.280          C  
ATOM   1450  O   LEU A  95      -5.382  -8.671   8.387  1.00  0.290          O  
ATOM   1451  CB  LEU A  95      -2.733  -8.322   9.559  1.00  0.410          C  
ATOM   1452  CG  LEU A  95      -1.239  -8.719   9.953  1.00  0.410          C  
ATOM   1453  CD1 LEU A  95      -1.065  -8.573  11.438  1.00  0.410          C  
ATOM   1454  CD2 LEU A  95      -0.889 -10.143   9.500  1.00  0.410          C  
ATOM   1455  H   LEU A  95      -2.000  -6.484   7.739  1.00  0.320          H  
ATOM   1456  HA  LEU A  95      -2.847  -9.349   7.681  1.00  0.360          H  
ATOM   1457 1HB  LEU A  95      -2.915  -7.312   9.925  1.00  0.490          H  
ATOM   1458 2HB  LEU A  95      -3.415  -9.003  10.065  1.00  0.490          H  
ATOM   1459  HG  LEU A  95      -0.554  -8.029   9.478  1.00  0.490          H  
ATOM   1460 1HD1 LEU A  95      -0.029  -8.808  11.702  1.00  0.490          H  
ATOM   1461 2HD1 LEU A  95      -1.284  -7.545  11.728  1.00  0.490          H  
ATOM   1462 3HD1 LEU A  95      -1.738  -9.251  11.957  1.00  0.490          H  
ATOM   1463 1HD2 LEU A  95       0.137 -10.365   9.787  1.00  0.490          H  
ATOM   1464 2HD2 LEU A  95      -1.562 -10.856   9.978  1.00  0.490          H  
ATOM   1465 3HD2 LEU A  95      -0.976 -10.230   8.426  1.00  0.490          H  
ATOM   1466  N   GLY A  96      -4.800  -7.110   6.871  1.00  0.260          N  
ATOM   1467  CA  GLY A  96      -6.187  -6.768   6.552  1.00  0.260          C  
ATOM   1468  C   GLY A  96      -6.884  -5.980   7.660  1.00  0.250          C  
ATOM   1469  O   GLY A  96      -8.105  -6.059   7.812  1.00  0.280          O  
ATOM   1470  H   GLY A  96      -4.052  -6.623   6.376  1.00  0.310          H  
ATOM   1471 1HA  GLY A  96      -6.197  -6.176   5.638  1.00  0.310          H  
ATOM   1472 2HA  GLY A  96      -6.744  -7.680   6.345  1.00  0.310          H  
ATOM   1473  N   ALA A  97      -6.117  -5.230   8.447  1.00  0.240          N  
ATOM   1474  CA  ALA A  97      -6.646  -4.467   9.563  1.00  0.260          C  
ATOM   1475  C   ALA A  97      -5.846  -3.191   9.711  1.00  0.230          C  
ATOM   1476  O   ALA A  97      -4.724  -3.100   9.214  1.00  0.240          O  
ATOM   1477  CB  ALA A  97      -6.586  -5.284  10.837  1.00  0.360          C  
ATOM   1478  H   ALA A  97      -5.124  -5.172   8.271  1.00  0.290          H  
ATOM   1479  HA  ALA A  97      -7.680  -4.201   9.347  1.00  0.310          H  
ATOM   1480 1HB  ALA A  97      -6.990  -4.703  11.665  1.00  0.430          H  
ATOM   1481 2HB  ALA A  97      -7.173  -6.195  10.707  1.00  0.430          H  
ATOM   1482 3HB  ALA A  97      -5.551  -5.546  11.050  1.00  0.430          H  
ATOM   1483  N   TRP A  98      -6.427  -2.197  10.368  1.00  0.290          N  
ATOM   1484  CA  TRP A  98      -5.743  -0.923  10.525  1.00  0.270          C  
ATOM   1485  C   TRP A  98      -4.639  -1.000  11.579  1.00  0.240          C  
ATOM   1486  O   TRP A  98      -4.853  -1.500  12.687  1.00  0.350          O  
ATOM   1487  CB  TRP A  98      -6.774   0.145  10.884  1.00  0.390          C  
ATOM   1488  CG  TRP A  98      -7.732   0.360   9.752  1.00  0.390          C  
ATOM   1489  CD1 TRP A  98      -8.999  -0.133   9.681  1.00  0.390          C  
ATOM   1490  CD2 TRP A  98      -7.519   1.076   8.521  1.00  0.390          C  
ATOM   1491  NE1 TRP A  98      -9.574   0.213   8.496  1.00  0.390          N  
ATOM   1492  CE2 TRP A  98      -8.682   0.945   7.768  1.00  0.390          C  
ATOM   1493  CE3 TRP A  98      -6.457   1.786   7.999  1.00  0.390          C  
ATOM   1494  CZ2 TRP A  98      -8.804   1.501   6.511  1.00  0.390          C  
ATOM   1495  CZ3 TRP A  98      -6.579   2.347   6.737  1.00  0.390          C  
ATOM   1496  CH2 TRP A  98      -7.717   2.202   6.014  1.00  0.390          C  
ATOM   1497  H   TRP A  98      -7.349  -2.323  10.756  1.00  0.350          H  
ATOM   1498  HA  TRP A  98      -5.291  -0.658   9.572  1.00  0.320          H  
ATOM   1499 1HB  TRP A  98      -7.330  -0.157  11.769  1.00  0.460          H  
ATOM   1500 2HB  TRP A  98      -6.272   1.082  11.106  1.00  0.460          H  
ATOM   1501  HD1 TRP A  98      -9.482  -0.730  10.453  1.00  0.460          H  
ATOM   1502  HE1 TRP A  98     -10.506  -0.039   8.200  1.00  0.460          H  
ATOM   1503  HE3 TRP A  98      -5.553   1.892   8.565  1.00  0.460          H  
ATOM   1504  HZ2 TRP A  98      -9.712   1.399   5.919  1.00  0.460          H  
ATOM   1505  HZ3 TRP A  98      -5.746   2.907   6.332  1.00  0.460          H  
ATOM   1506  HH2 TRP A  98      -7.780   2.659   5.023  1.00  0.460          H  
ATOM   1507  N   THR A  99      -3.475  -0.468  11.219  1.00  0.220          N  
ATOM   1508  CA  THR A  99      -2.276  -0.418  12.047  1.00  0.420          C  
ATOM   1509  C   THR A  99      -1.755   0.994  12.277  1.00  0.310          C  
ATOM   1510  O   THR A  99      -1.683   1.809  11.353  1.00  0.260          O  
ATOM   1511  CB  THR A  99      -1.163  -1.290  11.410  1.00  0.510          C  
ATOM   1512  OG1 THR A  99      -1.590  -2.657  11.383  1.00  0.510          O  
ATOM   1513  CG2 THR A  99       0.173  -1.173  12.152  1.00  0.510          C  
ATOM   1514  H   THR A  99      -3.405  -0.110  10.265  1.00  0.260          H  
ATOM   1515  HA  THR A  99      -2.523  -0.846  13.018  1.00  0.500          H  
ATOM   1516  HB  THR A  99      -1.026  -0.967  10.383  1.00  0.610          H  
ATOM   1517  HG1 THR A  99      -2.337  -2.739  10.771  1.00  0.610          H  
ATOM   1518 1HG2 THR A  99       0.903  -1.801  11.646  1.00  0.610          H  
ATOM   1519 2HG2 THR A  99       0.528  -0.144  12.143  1.00  0.610          H  
ATOM   1520 3HG2 THR A  99       0.057  -1.507  13.181  1.00  0.610          H  
ATOM   1521  N   ARG A 100      -1.407   1.280  13.532  1.00  0.290          N  
ATOM   1522  CA  ARG A 100      -0.836   2.568  13.932  1.00  0.220          C  
ATOM   1523  C   ARG A 100       0.694   2.578  13.889  1.00  0.180          C  
ATOM   1524  O   ARG A 100       1.360   1.741  14.511  1.00  0.170          O  
ATOM   1525  CB  ARG A 100      -1.294   2.943  15.335  1.00  0.340          C  
ATOM   1526  CG  ARG A 100      -0.703   4.245  15.864  1.00  0.340          C  
ATOM   1527  CD  ARG A 100      -1.257   4.644  17.186  1.00  0.340          C  
ATOM   1528  NE  ARG A 100      -0.589   5.846  17.662  1.00  0.340          N  
ATOM   1529  CZ  ARG A 100       0.493   5.888  18.487  1.00  0.340          C  
ATOM   1530  NH1 ARG A 100       1.001   4.770  18.978  1.00  0.340          N  
ATOM   1531  NH2 ARG A 100       1.051   7.059  18.793  1.00  0.340          N  
ATOM   1532  H   ARG A 100      -1.536   0.558  14.228  1.00  0.350          H  
ATOM   1533  HA  ARG A 100      -1.196   3.333  13.241  1.00  0.260          H  
ATOM   1534 1HB  ARG A 100      -2.378   3.046  15.345  1.00  0.400          H  
ATOM   1535 2HB  ARG A 100      -1.029   2.150  16.034  1.00  0.400          H  
ATOM   1536 1HG  ARG A 100       0.376   4.139  15.984  1.00  0.400          H  
ATOM   1537 2HG  ARG A 100      -0.905   5.057  15.155  1.00  0.400          H  
ATOM   1538 1HD  ARG A 100      -2.317   4.874  17.073  1.00  0.400          H  
ATOM   1539 2HD  ARG A 100      -1.136   3.846  17.914  1.00  0.400          H  
ATOM   1540  HE  ARG A 100      -0.938   6.737  17.295  1.00  0.400          H  
ATOM   1541 1HH1 ARG A 100       0.580   3.879  18.748  1.00  0.400          H  
ATOM   1542 2HH1 ARG A 100       1.795   4.790  19.598  1.00  0.400          H  
ATOM   1543 1HH2 ARG A 100       0.674   7.939  18.389  1.00  0.400          H  
ATOM   1544 2HH2 ARG A 100       1.871   7.097  19.375  1.00  0.400          H  
ATOM   1545  N   VAL A 101       1.255   3.549  13.169  1.00  0.190          N  
ATOM   1546  CA  VAL A 101       2.703   3.657  13.010  1.00  0.200          C  
ATOM   1547  C   VAL A 101       3.256   4.979  13.516  1.00  0.220          C  
ATOM   1548  O   VAL A 101       2.864   6.054  13.055  1.00  0.250          O  
ATOM   1549  CB  VAL A 101       3.065   3.563  11.524  1.00  0.280          C  
ATOM   1550  CG1 VAL A 101       4.581   3.660  11.296  1.00  0.280          C  
ATOM   1551  CG2 VAL A 101       2.517   2.347  10.979  1.00  0.280          C  
ATOM   1552  H   VAL A 101       0.644   4.219  12.688  1.00  0.230          H  
ATOM   1553  HA  VAL A 101       3.180   2.845  13.562  1.00  0.240          H  
ATOM   1554  HB  VAL A 101       2.629   4.386  11.029  1.00  0.330          H  
ATOM   1555 1HG1 VAL A 101       4.789   3.616  10.227  1.00  0.330          H  
ATOM   1556 2HG1 VAL A 101       4.966   4.588  11.687  1.00  0.330          H  
ATOM   1557 3HG1 VAL A 101       5.077   2.838  11.790  1.00  0.330          H  
ATOM   1558 1HG2 VAL A 101       2.747   2.323   9.922  1.00  0.330          H  
ATOM   1559 2HG2 VAL A 101       2.954   1.495  11.484  1.00  0.330          H  
ATOM   1560 3HG2 VAL A 101       1.437   2.335  11.113  1.00  0.330          H  
ATOM   1561  N   SER A 102       4.217   4.893  14.425  1.00  0.210          N  
ATOM   1562  CA  SER A 102       4.864   6.068  14.994  1.00  0.250          C  
ATOM   1563  C   SER A 102       6.329   6.170  14.565  1.00  0.320          C  
ATOM   1564  O   SER A 102       7.133   5.229  14.695  1.00  0.430          O  
ATOM   1565  CB  SER A 102       4.722   6.061  16.500  1.00  0.330          C  
ATOM   1566  OG  SER A 102       5.420   7.126  17.087  1.00  0.330          O  
ATOM   1567  H   SER A 102       4.486   3.966  14.766  1.00  0.250          H  
ATOM   1568  HA  SER A 102       4.353   6.959  14.623  1.00  0.300          H  
ATOM   1569 1HB  SER A 102       3.663   6.136  16.753  1.00  0.400          H  
ATOM   1570 2HB  SER A 102       5.081   5.119  16.893  1.00  0.400          H  
ATOM   1571  HG  SER A 102       5.140   7.140  18.006  1.00  0.400          H  
ATOM   1572  N   LEU A 103       6.671   7.328  14.008  1.00  0.300          N  
ATOM   1573  CA  LEU A 103       7.996   7.566  13.469  1.00  0.360          C  
ATOM   1574  C   LEU A 103       8.732   8.627  14.273  1.00  0.350          C  
ATOM   1575  O   LEU A 103       8.183   9.698  14.522  1.00  0.350          O  
ATOM   1576  CB  LEU A 103       7.854   8.107  12.021  1.00  0.480          C  
ATOM   1577  CG  LEU A 103       7.146   7.190  10.887  1.00  0.480          C  
ATOM   1578  CD1 LEU A 103       5.567   7.277  10.929  1.00  0.480          C  
ATOM   1579  CD2 LEU A 103       7.668   7.600   9.502  1.00  0.480          C  
ATOM   1580  H   LEU A 103       5.953   8.054  13.938  1.00  0.360          H  
ATOM   1581  HA  LEU A 103       8.568   6.656  13.512  1.00  0.430          H  
ATOM   1582 1HB  LEU A 103       7.319   9.011  12.097  1.00  0.580          H  
ATOM   1583 2HB  LEU A 103       8.855   8.345  11.660  1.00  0.580          H  
ATOM   1584  HG  LEU A 103       7.385   6.211  11.065  1.00  0.580          H  
ATOM   1585 1HD1 LEU A 103       5.157   6.621  10.163  1.00  0.580          H  
ATOM   1586 2HD1 LEU A 103       5.186   6.965  11.888  1.00  0.580          H  
ATOM   1587 3HD1 LEU A 103       5.230   8.272  10.740  1.00  0.580          H  
ATOM   1588 1HD2 LEU A 103       7.220   6.957   8.743  1.00  0.580          H  
ATOM   1589 2HD2 LEU A 103       7.404   8.634   9.298  1.00  0.580          H  
ATOM   1590 3HD2 LEU A 103       8.754   7.488   9.471  1.00  0.580          H  
ATOM   1591  N   GLU A 104      10.008   8.380  14.604  1.00  0.350          N  
ATOM   1592  CA  GLU A 104      10.809   9.385  15.320  1.00  0.360          C  
ATOM   1593  C   GLU A 104      12.180   9.622  14.669  1.00  0.420          C  
ATOM   1594  O   GLU A 104      12.843   8.671  14.234  1.00  0.500          O  
ATOM   1595  CB  GLU A 104      11.034   8.934  16.771  1.00  0.500          C  
ATOM   1596  CG  GLU A 104       9.764   8.779  17.616  1.00  0.500          C  
ATOM   1597  CD  GLU A 104      10.056   8.345  19.051  1.00  0.500          C  
ATOM   1598  OE1 GLU A 104      10.647   7.292  19.234  1.00  0.500          O  
ATOM   1599  OE2 GLU A 104       9.683   9.071  19.956  1.00  0.500          O  
ATOM   1600  H   GLU A 104      10.395   7.448  14.417  1.00  0.420          H  
ATOM   1601  HA  GLU A 104      10.269  10.332  15.320  1.00  0.430          H  
ATOM   1602 1HB  GLU A 104      11.548   7.977  16.767  1.00  0.600          H  
ATOM   1603 2HB  GLU A 104      11.684   9.650  17.271  1.00  0.600          H  
ATOM   1604 1HG  GLU A 104       9.230   9.730  17.626  1.00  0.600          H  
ATOM   1605 2HG  GLU A 104       9.115   8.037  17.149  1.00  0.600          H  
ATOM   1606  N   ARG A 105      12.627  10.892  14.656  1.00  0.370          N  
ATOM   1607  CA  ARG A 105      13.978  11.244  14.190  1.00  0.430          C  
ATOM   1608  C   ARG A 105      14.584  12.425  14.963  1.00  0.400          C  
ATOM   1609  O   ARG A 105      13.968  13.479  15.140  1.00  0.380          O  
ATOM   1610  CB  ARG A 105      14.004  11.613  12.709  1.00  0.580          C  
ATOM   1611  CG  ARG A 105      15.430  11.810  12.114  1.00  0.580          C  
ATOM   1612  CD  ARG A 105      15.455  12.171  10.651  1.00  0.580          C  
ATOM   1613  NE  ARG A 105      14.987  13.562  10.401  1.00  0.580          N  
ATOM   1614  CZ  ARG A 105      15.038  14.220   9.200  1.00  0.580          C  
ATOM   1615  NH1 ARG A 105      15.540  13.638   8.129  1.00  0.580          N  
ATOM   1616  NH2 ARG A 105      14.595  15.466   9.110  1.00  0.580          N  
ATOM   1617  H   ARG A 105      11.990  11.632  14.968  1.00  0.440          H  
ATOM   1618  HA  ARG A 105      14.622  10.382  14.332  1.00  0.520          H  
ATOM   1619 1HB  ARG A 105      13.476  10.861  12.121  1.00  0.690          H  
ATOM   1620 2HB  ARG A 105      13.502  12.543  12.599  1.00  0.690          H  
ATOM   1621 1HG  ARG A 105      15.938  12.621  12.632  1.00  0.690          H  
ATOM   1622 2HG  ARG A 105      16.008  10.892  12.248  1.00  0.690          H  
ATOM   1623 1HD  ARG A 105      16.481  12.079  10.291  1.00  0.690          H  
ATOM   1624 2HD  ARG A 105      14.813  11.492  10.108  1.00  0.690          H  
ATOM   1625  HE  ARG A 105      14.604  14.068  11.191  1.00  0.690          H  
ATOM   1626 1HH1 ARG A 105      15.906  12.704   8.183  1.00  0.690          H  
ATOM   1627 2HH1 ARG A 105      15.623  14.159   7.228  1.00  0.690          H  
ATOM   1628 1HH2 ARG A 105      14.219  15.935   9.922  1.00  0.690          H  
ATOM   1629 2HH2 ARG A 105      14.639  15.959   8.224  1.00  0.690          H  
ATOM   1630  N   ASN A 106      15.835  12.290  15.360  1.00  0.440          N  
ATOM   1631  CA  ASN A 106      16.538  13.356  16.051  1.00  0.470          C  
ATOM   1632  C   ASN A 106      17.947  13.420  15.488  1.00  0.530          C  
ATOM   1633  O   ASN A 106      18.855  12.682  15.905  1.00  0.600          O  
ATOM   1634  CB  ASN A 106      16.523  13.144  17.554  1.00  0.650          C  
ATOM   1635  CG  ASN A 106      17.109  14.310  18.309  1.00  0.650          C  
ATOM   1636  OD1 ASN A 106      17.507  15.313  17.707  1.00  0.650          O  
ATOM   1637  ND2 ASN A 106      17.167  14.197  19.616  1.00  0.650          N  
ATOM   1638  H   ASN A 106      16.315  11.411  15.168  1.00  0.530          H  
ATOM   1639  HA  ASN A 106      16.058  14.310  15.829  1.00  0.560          H  
ATOM   1640 1HB  ASN A 106      15.496  12.991  17.886  1.00  0.780          H  
ATOM   1641 2HB  ASN A 106      17.087  12.243  17.799  1.00  0.780          H  
ATOM   1642 1HD2 ASN A 106      17.548  14.941  20.167  1.00  0.780          H  
ATOM   1643 2HD2 ASN A 106      16.834  13.367  20.060  1.00  0.780          H  
ATOM   1644  N   GLY A 107      18.125  14.310  14.523  1.00  0.630          N  
ATOM   1645  CA  GLY A 107      19.363  14.378  13.790  1.00  0.860          C  
ATOM   1646  C   GLY A 107      19.525  13.073  13.049  1.00  0.950          C  
ATOM   1647  O   GLY A 107      18.683  12.710  12.230  1.00  1.730          O  
ATOM   1648  H   GLY A 107      17.361  14.918  14.270  1.00  0.760          H  
ATOM   1649 1HA  GLY A 107      19.305  15.195  13.082  1.00  1.030          H  
ATOM   1650 2HA  GLY A 107      20.205  14.561  14.457  1.00  1.030          H  
ATOM   1651  N   ARG A 108      20.609  12.374  13.312  1.00  0.480          N  
ATOM   1652  CA  ARG A 108      20.871  11.112  12.651  1.00  0.420          C  
ATOM   1653  C   ARG A 108      20.144   9.936  13.261  1.00  0.440          C  
ATOM   1654  O   ARG A 108      20.075   8.871  12.647  1.00  0.470          O  
ATOM   1655  CB  ARG A 108      22.333  10.793  12.724  1.00  0.610          C  
ATOM   1656  CG  ARG A 108      23.157  11.668  11.963  1.00  0.610          C  
ATOM   1657  CD  ARG A 108      24.496  11.191  11.868  1.00  0.610          C  
ATOM   1658  NE  ARG A 108      25.146  11.143  13.155  1.00  0.610          N  
ATOM   1659  CZ  ARG A 108      25.782  12.188  13.727  1.00  0.610          C  
ATOM   1660  NH1 ARG A 108      25.809  13.372  13.131  1.00  0.610          N  
ATOM   1661  NH2 ARG A 108      26.372  12.021  14.898  1.00  0.610          N  
ATOM   1662  H   ARG A 108      21.256  12.725  14.002  1.00  0.580          H  
ATOM   1663  HA  ARG A 108      20.564  11.200  11.613  1.00  0.500          H  
ATOM   1664 1HB  ARG A 108      22.660  10.817  13.762  1.00  0.730          H  
ATOM   1665 2HB  ARG A 108      22.509   9.793  12.350  1.00  0.730          H  
ATOM   1666 1HG  ARG A 108      22.778  11.744  10.969  1.00  0.730          H  
ATOM   1667 2HG  ARG A 108      23.152  12.641  12.436  1.00  0.730          H  
ATOM   1668 1HD  ARG A 108      24.498  10.204  11.455  1.00  0.730          H  
ATOM   1669 2HD  ARG A 108      25.050  11.847  11.208  1.00  0.730          H  
ATOM   1670  HE  ARG A 108      25.126  10.236  13.671  1.00  0.730          H  
ATOM   1671 1HH1 ARG A 108      25.306  13.526  12.231  1.00  0.730          H  
ATOM   1672 2HH1 ARG A 108      26.295  14.144  13.565  1.00  0.730          H  
ATOM   1673 1HH2 ARG A 108      26.339  11.113  15.354  1.00  0.730          H  
ATOM   1674 2HH2 ARG A 108      26.846  12.790  15.345  1.00  0.730          H  
ATOM   1675  N   LYS A 109      19.689  10.066  14.498  1.00  0.450          N  
ATOM   1676  CA  LYS A 109      19.120   8.914  15.172  1.00  0.470          C  
ATOM   1677  C   LYS A 109      17.638   8.808  14.904  1.00  0.440          C  
ATOM   1678  O   LYS A 109      16.954   9.813  14.720  1.00  0.530          O  
ATOM   1679  CB  LYS A 109      19.389   8.998  16.677  1.00  0.650          C  
ATOM   1680  CG  LYS A 109      20.884   8.936  17.072  1.00  0.650          C  
ATOM   1681  CD  LYS A 109      21.057   9.001  18.600  1.00  0.650          C  
ATOM   1682  CE  LYS A 109      22.541   9.118  19.052  1.00  0.650          C  
ATOM   1683  NZ  LYS A 109      23.351   7.859  18.844  1.00  0.650          N  
ATOM   1684  H   LYS A 109      19.701  10.974  14.975  1.00  0.540          H  
ATOM   1685  HA  LYS A 109      19.593   8.009  14.790  1.00  0.560          H  
ATOM   1686 1HB  LYS A 109      18.979   9.936  17.059  1.00  0.780          H  
ATOM   1687 2HB  LYS A 109      18.873   8.184  17.182  1.00  0.780          H  
ATOM   1688 1HG  LYS A 109      21.301   8.000  16.702  1.00  0.780          H  
ATOM   1689 2HG  LYS A 109      21.423   9.760  16.603  1.00  0.780          H  
ATOM   1690 1HD  LYS A 109      20.511   9.866  18.980  1.00  0.780          H  
ATOM   1691 2HD  LYS A 109      20.629   8.104  19.046  1.00  0.780          H  
ATOM   1692 1HE  LYS A 109      23.013   9.929  18.500  1.00  0.780          H  
ATOM   1693 2HE  LYS A 109      22.551   9.362  20.114  1.00  0.780          H  
ATOM   1694 1HZ  LYS A 109      24.290   8.015  19.171  1.00  0.780          H  
ATOM   1695 2HZ  LYS A 109      22.941   7.101  19.361  1.00  0.780          H  
ATOM   1696 3HZ  LYS A 109      23.403   7.591  17.846  1.00  0.780          H  
ATOM   1697  N   GLY A 110      17.099   7.608  14.978  1.00  0.360          N  
ATOM   1698  CA  GLY A 110      15.659   7.508  14.832  1.00  0.380          C  
ATOM   1699  C   GLY A 110      15.099   6.178  15.259  1.00  0.310          C  
ATOM   1700  O   GLY A 110      15.830   5.250  15.643  1.00  0.300          O  
ATOM   1701  H   GLY A 110      17.693   6.779  15.079  1.00  0.430          H  
ATOM   1702 1HA  GLY A 110      15.185   8.292  15.421  1.00  0.460          H  
ATOM   1703 2HA  GLY A 110      15.389   7.696  13.792  1.00  0.460          H  
ATOM   1704  N   ALA A 111      13.775   6.088  15.186  1.00  0.330          N  
ATOM   1705  CA  ALA A 111      13.105   4.893  15.646  1.00  0.340          C  
ATOM   1706  C   ALA A 111      11.737   4.629  15.030  1.00  0.350          C  
ATOM   1707  O   ALA A 111      11.022   5.530  14.564  1.00  0.360          O  
ATOM   1708  CB  ALA A 111      12.957   4.974  17.136  1.00  0.470          C  
ATOM   1709  H   ALA A 111      13.258   6.896  14.828  1.00  0.400          H  
ATOM   1710  HA  ALA A 111      13.741   4.049  15.402  1.00  0.410          H  
ATOM   1711 1HB  ALA A 111      12.524   4.060  17.454  1.00  0.570          H  
ATOM   1712 2HB  ALA A 111      13.926   5.108  17.596  1.00  0.570          H  
ATOM   1713 3HB  ALA A 111      12.312   5.808  17.404  1.00  0.570          H  
ATOM   1714  N   LEU A 112      11.381   3.350  15.085  1.00  0.360          N  
ATOM   1715  CA  LEU A 112      10.124   2.778  14.636  1.00  0.360          C  
ATOM   1716  C   LEU A 112       9.303   2.107  15.705  1.00  0.350          C  
ATOM   1717  O   LEU A 112       9.778   1.203  16.394  1.00  0.390          O  
ATOM   1718  CB  LEU A 112      10.493   1.720  13.577  1.00  0.500          C  
ATOM   1719  CG  LEU A 112       9.420   0.890  12.838  1.00  0.500          C  
ATOM   1720  CD1 LEU A 112       9.990   0.471  11.485  1.00  0.500          C  
ATOM   1721  CD2 LEU A 112       9.110  -0.360  13.598  1.00  0.500          C  
ATOM   1722  H   LEU A 112      12.074   2.702  15.459  1.00  0.430          H  
ATOM   1723  HA  LEU A 112       9.512   3.565  14.236  1.00  0.430          H  
ATOM   1724 1HB  LEU A 112      11.055   2.233  12.806  1.00  0.600          H  
ATOM   1725 2HB  LEU A 112      11.147   1.031  14.047  1.00  0.600          H  
ATOM   1726  HG  LEU A 112       8.526   1.464  12.701  1.00  0.600          H  
ATOM   1727 1HD1 LEU A 112       9.262  -0.124  10.936  1.00  0.600          H  
ATOM   1728 2HD1 LEU A 112      10.255   1.322  10.904  1.00  0.600          H  
ATOM   1729 3HD1 LEU A 112      10.875  -0.107  11.656  1.00  0.600          H  
ATOM   1730 1HD2 LEU A 112       8.391  -0.923  13.038  1.00  0.600          H  
ATOM   1731 2HD2 LEU A 112      10.026  -0.931  13.712  1.00  0.600          H  
ATOM   1732 3HD2 LEU A 112       8.700  -0.168  14.568  1.00  0.600          H  
ATOM   1733  N   ARG A 113       8.034   2.487  15.813  1.00  0.330          N  
ATOM   1734  CA  ARG A 113       7.140   1.813  16.741  1.00  0.330          C  
ATOM   1735  C   ARG A 113       5.808   1.524  16.052  1.00  0.230          C  
ATOM   1736  O   ARG A 113       5.118   2.424  15.568  1.00  0.210          O  
ATOM   1737  CB  ARG A 113       6.975   2.635  18.009  1.00  0.460          C  
ATOM   1738  CG  ARG A 113       6.091   2.029  19.095  1.00  0.460          C  
ATOM   1739  CD  ARG A 113       6.192   2.826  20.354  1.00  0.460          C  
ATOM   1740  NE  ARG A 113       5.209   2.422  21.370  1.00  0.460          N  
ATOM   1741  CZ  ARG A 113       5.374   1.450  22.304  1.00  0.460          C  
ATOM   1742  NH1 ARG A 113       6.469   0.738  22.346  1.00  0.460          N  
ATOM   1743  NH2 ARG A 113       4.414   1.213  23.178  1.00  0.460          N  
ATOM   1744  H   ARG A 113       7.690   3.294  15.279  1.00  0.400          H  
ATOM   1745  HA  ARG A 113       7.584   0.857  17.025  1.00  0.400          H  
ATOM   1746 1HB  ARG A 113       7.957   2.793  18.453  1.00  0.550          H  
ATOM   1747 2HB  ARG A 113       6.579   3.611  17.756  1.00  0.550          H  
ATOM   1748 1HG  ARG A 113       5.049   2.024  18.772  1.00  0.550          H  
ATOM   1749 2HG  ARG A 113       6.414   1.005  19.300  1.00  0.550          H  
ATOM   1750 1HD  ARG A 113       7.192   2.722  20.773  1.00  0.550          H  
ATOM   1751 2HD  ARG A 113       6.016   3.875  20.116  1.00  0.550          H  
ATOM   1752  HE  ARG A 113       4.338   2.927  21.383  1.00  0.550          H  
ATOM   1753 1HH1 ARG A 113       7.194   0.886  21.668  1.00  0.550          H  
ATOM   1754 2HH1 ARG A 113       6.568   0.005  23.028  1.00  0.550          H  
ATOM   1755 1HH2 ARG A 113       3.563   1.756  23.160  1.00  0.550          H  
ATOM   1756 2HH2 ARG A 113       4.525   0.478  23.863  1.00  0.550          H  
ATOM   1757  N   VAL A 114       5.453   0.251  15.966  1.00  0.220          N  
ATOM   1758  CA  VAL A 114       4.238  -0.121  15.261  1.00  0.200          C  
ATOM   1759  C   VAL A 114       3.293  -0.916  16.163  1.00  0.280          C  
ATOM   1760  O   VAL A 114       3.701  -1.870  16.830  1.00  0.350          O  
ATOM   1761  CB  VAL A 114       4.634  -0.917  13.996  1.00  0.290          C  
ATOM   1762  CG1 VAL A 114       3.414  -1.352  13.208  1.00  0.290          C  
ATOM   1763  CG2 VAL A 114       5.534  -0.037  13.127  1.00  0.290          C  
ATOM   1764  H   VAL A 114       6.035  -0.464  16.388  1.00  0.260          H  
ATOM   1765  HA  VAL A 114       3.720   0.784  14.944  1.00  0.240          H  
ATOM   1766  HB  VAL A 114       5.176  -1.813  14.295  1.00  0.350          H  
ATOM   1767 1HG1 VAL A 114       3.732  -1.904  12.331  1.00  0.350          H  
ATOM   1768 2HG1 VAL A 114       2.775  -1.989  13.818  1.00  0.350          H  
ATOM   1769 3HG1 VAL A 114       2.863  -0.466  12.905  1.00  0.350          H  
ATOM   1770 1HG2 VAL A 114       5.848  -0.588  12.252  1.00  0.350          H  
ATOM   1771 2HG2 VAL A 114       4.984   0.842  12.835  1.00  0.350          H  
ATOM   1772 3HG2 VAL A 114       6.401   0.261  13.676  1.00  0.350          H  
ATOM   1773  N   GLY A 115       2.053  -0.438  16.264  1.00  0.280          N  
ATOM   1774  CA  GLY A 115       0.997  -1.118  17.015  1.00  0.440          C  
ATOM   1775  C   GLY A 115       1.215  -1.172  18.523  1.00  0.580          C  
ATOM   1776  O   GLY A 115       0.728  -2.090  19.178  1.00  1.640          O  
ATOM   1777  H   GLY A 115       1.830   0.389  15.702  1.00  0.340          H  
ATOM   1778 1HA  GLY A 115       0.051  -0.614  16.816  1.00  0.530          H  
ATOM   1779 2HA  GLY A 115       0.891  -2.131  16.632  1.00  0.530          H  
ATOM   1780  N   ASP A 116       1.970  -0.235  19.065  1.00  0.670          N  
ATOM   1781  CA  ASP A 116       2.341  -0.180  20.477  1.00  0.710          C  
ATOM   1782  C   ASP A 116       3.246  -1.343  20.927  1.00  0.510          C  
ATOM   1783  O   ASP A 116       3.367  -1.620  22.127  1.00  0.600          O  
ATOM   1784  CB  ASP A 116       1.099  -0.090  21.371  1.00  0.980          C  
ATOM   1785  CG  ASP A 116       0.277   1.185  21.113  1.00  0.980          C  
ATOM   1786  OD1 ASP A 116       0.852   2.250  20.936  1.00  0.980          O  
ATOM   1787  OD2 ASP A 116      -0.925   1.086  21.089  1.00  0.980          O  
ATOM   1788  H   ASP A 116       2.294   0.517  18.475  1.00  0.800          H  
ATOM   1789  HA  ASP A 116       2.904   0.738  20.623  1.00  0.850          H  
ATOM   1790 1HB  ASP A 116       0.462  -0.959  21.248  1.00  1.170          H  
ATOM   1791 2HB  ASP A 116       1.417  -0.082  22.411  1.00  1.170          H  
ATOM   1792  N   GLY A 117       3.901  -2.018  19.978  1.00  0.370          N  
ATOM   1793  CA  GLY A 117       4.836  -3.067  20.325  1.00  0.370          C  
ATOM   1794  C   GLY A 117       6.221  -2.463  20.565  1.00  0.340          C  
ATOM   1795  O   GLY A 117       6.364  -1.242  20.615  1.00  0.270          O  
ATOM   1796  H   GLY A 117       3.739  -1.815  18.988  1.00  0.440          H  
ATOM   1797 1HA  GLY A 117       4.479  -3.576  21.219  1.00  0.440          H  
ATOM   1798 2HA  GLY A 117       4.870  -3.793  19.511  1.00  0.440          H  
ATOM   1799  N   PRO A 118       7.259  -3.295  20.709  1.00  0.440          N  
ATOM   1800  CA  PRO A 118       8.643  -2.920  20.952  1.00  0.470          C  
ATOM   1801  C   PRO A 118       9.163  -2.001  19.848  1.00  0.400          C  
ATOM   1802  O   PRO A 118       8.823  -2.186  18.679  1.00  0.420          O  
ATOM   1803  CB  PRO A 118       9.347  -4.285  20.958  1.00  0.700          C  
ATOM   1804  CG  PRO A 118       8.275  -5.276  21.340  1.00  0.700          C  
ATOM   1805  CD  PRO A 118       7.028  -4.753  20.674  1.00  0.700          C  
ATOM   1806  HA  PRO A 118       8.720  -2.430  21.934  1.00  0.560          H  
ATOM   1807 1HB  PRO A 118       9.731  -4.500  19.975  1.00  0.850          H  
ATOM   1808 2HB  PRO A 118      10.205  -4.274  21.648  1.00  0.850          H  
ATOM   1809 1HG  PRO A 118       8.550  -6.286  20.991  1.00  0.850          H  
ATOM   1810 2HG  PRO A 118       8.182  -5.334  22.435  1.00  0.850          H  
ATOM   1811 1HD  PRO A 118       6.965  -5.110  19.631  1.00  0.850          H  
ATOM   1812 2HD  PRO A 118       6.162  -5.054  21.271  1.00  0.850          H  
ATOM   1813  N   ARG A 119      10.005  -1.044  20.231  1.00  0.360          N  
ATOM   1814  CA  ARG A 119      10.592  -0.079  19.307  1.00  0.290          C  
ATOM   1815  C   ARG A 119      11.859  -0.626  18.634  1.00  0.240          C  
ATOM   1816  O   ARG A 119      12.610  -1.398  19.250  1.00  0.270          O  
ATOM   1817  CB  ARG A 119      10.872   1.215  20.071  1.00  0.430          C  
ATOM   1818  CG  ARG A 119      11.266   2.403  19.242  1.00  0.430          C  
ATOM   1819  CD  ARG A 119      11.262   3.681  20.035  1.00  0.430          C  
ATOM   1820  NE  ARG A 119      12.283   3.691  21.058  1.00  0.430          N  
ATOM   1821  CZ  ARG A 119      12.649   4.766  21.797  1.00  0.430          C  
ATOM   1822  NH1 ARG A 119      12.113   5.967  21.600  1.00  0.430          N  
ATOM   1823  NH2 ARG A 119      13.575   4.611  22.736  1.00  0.430          N  
ATOM   1824  H   ARG A 119      10.236  -0.972  21.212  1.00  0.430          H  
ATOM   1825  HA  ARG A 119       9.856   0.134  18.535  1.00  0.350          H  
ATOM   1826 1HB  ARG A 119       9.983   1.493  20.635  1.00  0.520          H  
ATOM   1827 2HB  ARG A 119      11.671   1.039  20.785  1.00  0.520          H  
ATOM   1828 1HG  ARG A 119      12.268   2.243  18.855  1.00  0.520          H  
ATOM   1829 2HG  ARG A 119      10.574   2.523  18.415  1.00  0.520          H  
ATOM   1830 1HD  ARG A 119      11.404   4.535  19.393  1.00  0.520          H  
ATOM   1831 2HD  ARG A 119      10.295   3.777  20.527  1.00  0.520          H  
ATOM   1832  HE  ARG A 119      12.739   2.814  21.262  1.00  0.520          H  
ATOM   1833 1HH1 ARG A 119      11.416   6.145  20.858  1.00  0.520          H  
ATOM   1834 2HH1 ARG A 119      12.411   6.745  22.165  1.00  0.520          H  
ATOM   1835 1HH2 ARG A 119      13.991   3.703  22.893  1.00  0.520          H  
ATOM   1836 2HH2 ARG A 119      13.865   5.399  23.298  1.00  0.520          H  
ATOM   1837  N   VAL A 120      12.080  -0.235  17.379  1.00  0.230          N  
ATOM   1838  CA  VAL A 120      13.269  -0.615  16.619  1.00  0.210          C  
ATOM   1839  C   VAL A 120      14.053   0.665  16.347  1.00  0.240          C  
ATOM   1840  O   VAL A 120      13.477   1.669  15.937  1.00  0.250          O  
ATOM   1841  CB  VAL A 120      12.908  -1.280  15.283  1.00  0.300          C  
ATOM   1842  CG1 VAL A 120      14.173  -1.702  14.564  1.00  0.300          C  
ATOM   1843  CG2 VAL A 120      11.997  -2.435  15.503  1.00  0.300          C  
ATOM   1844  H   VAL A 120      11.370   0.367  16.951  1.00  0.280          H  
ATOM   1845  HA  VAL A 120      13.882  -1.293  17.212  1.00  0.250          H  
ATOM   1846  HB  VAL A 120      12.423  -0.565  14.668  1.00  0.360          H  
ATOM   1847 1HG1 VAL A 120      13.912  -2.140  13.608  1.00  0.360          H  
ATOM   1848 2HG1 VAL A 120      14.830  -0.876  14.404  1.00  0.360          H  
ATOM   1849 3HG1 VAL A 120      14.693  -2.443  15.168  1.00  0.360          H  
ATOM   1850 1HG2 VAL A 120      11.734  -2.883  14.559  1.00  0.360          H  
ATOM   1851 2HG2 VAL A 120      12.512  -3.145  16.098  1.00  0.360          H  
ATOM   1852 3HG2 VAL A 120      11.088  -2.106  16.008  1.00  0.360          H  
ATOM   1853  N   LEU A 121      15.348   0.662  16.625  1.00  0.260          N  
ATOM   1854  CA  LEU A 121      16.135   1.879  16.457  1.00  0.280          C  
ATOM   1855  C   LEU A 121      17.328   1.733  15.525  1.00  0.300          C  
ATOM   1856  O   LEU A 121      17.834   0.628  15.311  1.00  0.320          O  
ATOM   1857  CB  LEU A 121      16.617   2.367  17.823  1.00  0.380          C  
ATOM   1858  CG  LEU A 121      15.499   2.778  18.799  1.00  0.380          C  
ATOM   1859  CD1 LEU A 121      15.149   1.615  19.755  1.00  0.380          C  
ATOM   1860  CD2 LEU A 121      15.934   4.018  19.548  1.00  0.380          C  
ATOM   1861  H   LEU A 121      15.792  -0.184  16.956  1.00  0.310          H  
ATOM   1862  HA  LEU A 121      15.496   2.647  16.033  1.00  0.340          H  
ATOM   1863 1HB  LEU A 121      17.211   1.586  18.286  1.00  0.460          H  
ATOM   1864 2HB  LEU A 121      17.255   3.238  17.664  1.00  0.460          H  
ATOM   1865  HG  LEU A 121      14.611   2.994  18.237  1.00  0.460          H  
ATOM   1866 1HD1 LEU A 121      14.356   1.921  20.415  1.00  0.460          H  
ATOM   1867 2HD1 LEU A 121      14.822   0.742  19.209  1.00  0.460          H  
ATOM   1868 3HD1 LEU A 121      16.025   1.357  20.344  1.00  0.460          H  
ATOM   1869 1HD2 LEU A 121      15.145   4.334  20.216  1.00  0.460          H  
ATOM   1870 2HD2 LEU A 121      16.833   3.804  20.122  1.00  0.460          H  
ATOM   1871 3HD2 LEU A 121      16.141   4.817  18.829  1.00  0.460          H  
ATOM   1872  N   GLY A 122      17.802   2.872  15.015  1.00  0.310          N  
ATOM   1873  CA  GLY A 122      18.996   2.911  14.166  1.00  0.360          C  
ATOM   1874  C   GLY A 122      19.522   4.337  13.968  1.00  0.360          C  
ATOM   1875  O   GLY A 122      19.008   5.284  14.577  1.00  0.310          O  
ATOM   1876  H   GLY A 122      17.293   3.739  15.227  1.00  0.370          H  
ATOM   1877 1HA  GLY A 122      19.775   2.292  14.612  1.00  0.430          H  
ATOM   1878 2HA  GLY A 122      18.759   2.472  13.197  1.00  0.430          H  
ATOM   1879  N   GLU A 123      20.562   4.484  13.128  1.00  0.440          N  
ATOM   1880  CA  GLU A 123      21.192   5.793  12.915  1.00  0.450          C  
ATOM   1881  C   GLU A 123      21.817   5.977  11.517  1.00  0.480          C  
ATOM   1882  O   GLU A 123      22.435   5.059  10.968  1.00  0.550          O  
ATOM   1883  CB  GLU A 123      22.243   6.030  14.022  1.00  0.630          C  
ATOM   1884  CG  GLU A 123      22.962   7.394  13.989  1.00  0.630          C  
ATOM   1885  CD  GLU A 123      23.863   7.650  15.170  1.00  0.630          C  
ATOM   1886  OE1 GLU A 123      23.717   6.948  16.149  1.00  0.630          O  
ATOM   1887  OE2 GLU A 123      24.706   8.538  15.117  1.00  0.630          O  
ATOM   1888  H   GLU A 123      20.933   3.677  12.646  1.00  0.530          H  
ATOM   1889  HA  GLU A 123      20.419   6.546  13.023  1.00  0.540          H  
ATOM   1890 1HB  GLU A 123      21.759   5.942  14.994  1.00  0.750          H  
ATOM   1891 2HB  GLU A 123      23.005   5.255  13.966  1.00  0.750          H  
ATOM   1892 1HG  GLU A 123      23.547   7.474  13.089  1.00  0.750          H  
ATOM   1893 2HG  GLU A 123      22.210   8.153  13.974  1.00  0.750          H  
ATOM   1894  N   SER A 124      21.631   7.182  10.968  1.00  0.460          N  
ATOM   1895  CA  SER A 124      22.165   7.650   9.692  1.00  0.520          C  
ATOM   1896  C   SER A 124      23.689   7.799   9.726  1.00  0.450          C  
ATOM   1897  O   SER A 124      24.268   7.919  10.801  1.00  0.410          O  
ATOM   1898  CB  SER A 124      21.522   8.979   9.338  1.00  0.700          C  
ATOM   1899  OG  SER A 124      20.142   8.837   9.145  1.00  0.700          O  
ATOM   1900  H   SER A 124      21.059   7.841  11.498  1.00  0.550          H  
ATOM   1901  HA  SER A 124      21.888   6.946   8.950  1.00  0.620          H  
ATOM   1902 1HB  SER A 124      21.699   9.679  10.126  1.00  0.840          H  
ATOM   1903 2HB  SER A 124      21.974   9.391   8.442  1.00  0.840          H  
ATOM   1904  HG  SER A 124      19.800   9.724   9.019  1.00  0.840          H  
ATOM   1905  N   PRO A 125      24.389   7.725   8.579  1.00  0.500          N  
ATOM   1906  CA  PRO A 125      25.817   7.979   8.441  1.00  0.540          C  
ATOM   1907  C   PRO A 125      26.217   9.366   8.948  1.00  0.550          C  
ATOM   1908  O   PRO A 125      25.489  10.340   8.742  1.00  0.580          O  
ATOM   1909  CB  PRO A 125      26.018   7.876   6.925  1.00  0.810          C  
ATOM   1910  CG  PRO A 125      24.929   6.957   6.447  1.00  0.810          C  
ATOM   1911  CD  PRO A 125      23.740   7.263   7.317  1.00  0.810          C  
ATOM   1912  HA  PRO A 125      26.376   7.195   8.973  1.00  0.650          H  
ATOM   1913 1HB  PRO A 125      25.937   8.871   6.476  1.00  0.970          H  
ATOM   1914 2HB  PRO A 125      27.027   7.507   6.695  1.00  0.970          H  
ATOM   1915 1HG  PRO A 125      24.729   7.159   5.388  1.00  0.970          H  
ATOM   1916 2HG  PRO A 125      25.248   5.908   6.513  1.00  0.970          H  
ATOM   1917 1HD  PRO A 125      23.122   8.050   6.865  1.00  0.970          H  
ATOM   1918 2HD  PRO A 125      23.198   6.314   7.436  1.00  0.970          H  
ATOM   1919  N   LYS A 126      27.390   9.440   9.576  1.00  0.610          N  
ATOM   1920  CA  LYS A 126      27.932  10.680  10.129  1.00  0.760          C  
ATOM   1921  C   LYS A 126      28.468  11.575   9.022  1.00  0.860          C  
ATOM   1922  O   LYS A 126      28.914  11.061   8.003  1.00  1.500          O  
ATOM   1923  CB  LYS A 126      29.055  10.363  11.121  1.00  1.000          C  
ATOM   1924  CG  LYS A 126      28.603   9.641  12.376  1.00  1.000          C  
ATOM   1925  CD  LYS A 126      29.772   9.372  13.318  1.00  1.000          C  
ATOM   1926  CE  LYS A 126      29.317   8.641  14.581  1.00  1.000          C  
ATOM   1927  NZ  LYS A 126      30.462   8.344  15.496  1.00  1.000          N  
ATOM   1928  H   LYS A 126      27.925   8.590   9.686  1.00  0.730          H  
ATOM   1929  HA  LYS A 126      27.126  11.184  10.639  1.00  0.910          H  
ATOM   1930 1HB  LYS A 126      29.799   9.740  10.629  1.00  1.200          H  
ATOM   1931 2HB  LYS A 126      29.554  11.281  11.421  1.00  1.200          H  
ATOM   1932 1HG  LYS A 126      27.871  10.249  12.890  1.00  1.200          H  
ATOM   1933 2HG  LYS A 126      28.129   8.698  12.105  1.00  1.200          H  
ATOM   1934 1HD  LYS A 126      30.520   8.765  12.807  1.00  1.200          H  
ATOM   1935 2HD  LYS A 126      30.231  10.318  13.605  1.00  1.200          H  
ATOM   1936 1HE  LYS A 126      28.592   9.261  15.109  1.00  1.200          H  
ATOM   1937 2HE  LYS A 126      28.839   7.704  14.298  1.00  1.200          H  
ATOM   1938 1HZ  LYS A 126      30.122   7.861  16.318  1.00  1.200          H  
ATOM   1939 2HZ  LYS A 126      31.134   7.759  15.019  1.00  1.200          H  
ATOM   1940 3HZ  LYS A 126      30.907   9.207  15.776  1.00  1.200          H  
ATOM   1941  N   SER A 127      28.505  12.908   9.189  1.00  0.950          N  
ATOM   1942  CA  SER A 127      28.131  13.713  10.348  1.00  0.720          C  
ATOM   1943  C   SER A 127      26.924  14.602  10.095  1.00  0.740          C  
ATOM   1944  O   SER A 127      26.725  15.581  10.802  1.00  1.150          O  
ATOM   1945  CB  SER A 127      29.303  14.585  10.737  1.00  1.100          C  
ATOM   1946  OG  SER A 127      29.678  15.412   9.667  1.00  1.100          O  
ATOM   1947  H   SER A 127      28.897  13.445   8.426  1.00  1.140          H  
ATOM   1948  HA  SER A 127      27.904  13.070  11.188  1.00  0.860          H  
ATOM   1949 1HB  SER A 127      29.034  15.197  11.599  1.00  1.320          H  
ATOM   1950 2HB  SER A 127      30.144  13.957  11.030  1.00  1.320          H  
ATOM   1951  HG  SER A 127      30.409  15.949   9.991  1.00  1.320          H  
ATOM   1952  N   ARG A 128      26.113  14.295   9.098  1.00  0.750          N  
ATOM   1953  CA  ARG A 128      24.961  15.140   8.815  1.00  0.890          C  
ATOM   1954  C   ARG A 128      24.099  15.203  10.081  1.00  0.920          C  
ATOM   1955  O   ARG A 128      23.935  14.206  10.778  1.00  1.400          O  
ATOM   1956  CB  ARG A 128      24.173  14.569   7.653  1.00  1.190          C  
ATOM   1957  CG  ARG A 128      24.962  14.397   6.335  1.00  1.190          C  
ATOM   1958  CD  ARG A 128      25.341  15.662   5.648  1.00  1.190          C  
ATOM   1959  NE  ARG A 128      24.183  16.385   5.138  1.00  1.190          N  
ATOM   1960  CZ  ARG A 128      24.190  17.653   4.680  1.00  1.190          C  
ATOM   1961  NH1 ARG A 128      25.302  18.377   4.685  1.00  1.190          N  
ATOM   1962  NH2 ARG A 128      23.063  18.167   4.221  1.00  1.190          N  
ATOM   1963  H   ARG A 128      26.302  13.481   8.527  1.00  0.900          H  
ATOM   1964  HA  ARG A 128      25.300  16.147   8.574  1.00  1.070          H  
ATOM   1965 1HB  ARG A 128      23.804  13.592   7.932  1.00  1.430          H  
ATOM   1966 2HB  ARG A 128      23.322  15.211   7.450  1.00  1.430          H  
ATOM   1967 1HG  ARG A 128      25.876  13.848   6.538  1.00  1.430          H  
ATOM   1968 2HG  ARG A 128      24.346  13.828   5.640  1.00  1.430          H  
ATOM   1969 1HD  ARG A 128      25.883  16.305   6.332  1.00  1.430          H  
ATOM   1970 2HD  ARG A 128      25.980  15.412   4.800  1.00  1.430          H  
ATOM   1971  HE  ARG A 128      23.290  15.875   5.065  1.00  1.430          H  
ATOM   1972 1HH1 ARG A 128      26.162  17.984   5.032  1.00  1.430          H  
ATOM   1973 2HH1 ARG A 128      25.290  19.326   4.337  1.00  1.430          H  
ATOM   1974 1HH2 ARG A 128      22.212  17.597   4.229  1.00  1.430          H  
ATOM   1975 2HH2 ARG A 128      23.034  19.111   3.876  1.00  1.430          H  
ATOM   1976  N   LYS A 129      23.586  16.382  10.424  1.00  0.870          N  
ATOM   1977  CA  LYS A 129      22.776  16.514  11.639  1.00  0.920          C  
ATOM   1978  C   LYS A 129      21.320  16.815  11.391  1.00  1.080          C  
ATOM   1979  O   LYS A 129      20.574  16.982  12.366  1.00  1.850          O  
ATOM   1980  CB  LYS A 129      23.346  17.606  12.545  1.00  1.270          C  
ATOM   1981  CG  LYS A 129      24.728  17.311  13.083  1.00  1.270          C  
ATOM   1982  CD  LYS A 129      25.213  18.409  14.028  1.00  1.270          C  
ATOM   1983  CE  LYS A 129      26.605  18.095  14.568  1.00  1.270          C  
ATOM   1984  NZ  LYS A 129      27.110  19.169  15.475  1.00  1.270          N  
ATOM   1985  H   LYS A 129      23.764  17.197   9.848  1.00  1.040          H  
ATOM   1986  HA  LYS A 129      22.818  15.569  12.179  1.00  1.100          H  
ATOM   1987 1HB  LYS A 129      23.391  18.543  11.992  1.00  1.520          H  
ATOM   1988 2HB  LYS A 129      22.680  17.758  13.393  1.00  1.520          H  
ATOM   1989 1HG  LYS A 129      24.713  16.356  13.608  1.00  1.520          H  
ATOM   1990 2HG  LYS A 129      25.423  17.229  12.250  1.00  1.520          H  
ATOM   1991 1HD  LYS A 129      25.246  19.358  13.493  1.00  1.520          H  
ATOM   1992 2HD  LYS A 129      24.519  18.504  14.863  1.00  1.520          H  
ATOM   1993 1HE  LYS A 129      26.569  17.156  15.118  1.00  1.520          H  
ATOM   1994 2HE  LYS A 129      27.295  17.986  13.729  1.00  1.520          H  
ATOM   1995 1HZ  LYS A 129      28.032  18.922  15.808  1.00  1.520          H  
ATOM   1996 2HZ  LYS A 129      27.160  20.044  14.970  1.00  1.520          H  
ATOM   1997 3HZ  LYS A 129      26.485  19.270  16.262  1.00  1.520          H  
ATOM   1998  N   VAL A 130      21.006  16.997  10.113  1.00  0.770          N  
ATOM   1999  CA  VAL A 130      19.734  17.365   9.513  1.00  0.960          C  
ATOM   2000  C   VAL A 130      20.122  18.164   8.290  1.00  1.870          C  
ATOM   2001  O   VAL A 130      21.295  18.517   8.178  1.00  2.590          O  
ATOM   2002  OXT VAL A 130      19.260  18.864   7.782  1.00  1.440          O  
ATOM   2003  CB  VAL A 130      18.835  18.203  10.437  1.00  1.180          C  
ATOM   2004  CG1 VAL A 130      19.525  19.585  10.674  1.00  1.180          C  
ATOM   2005  CG2 VAL A 130      17.385  18.278   9.844  1.00  1.180          C  
ATOM   2006  H   VAL A 130      21.761  16.817   9.467  1.00  0.920          H  
ATOM   2007  HA  VAL A 130      19.193  16.477   9.215  1.00  1.150          H  
ATOM   2008  HB  VAL A 130      18.727  17.718  11.374  1.00  1.420          H  
ATOM   2009 1HG1 VAL A 130      18.959  20.153  11.329  1.00  1.420          H  
ATOM   2010 2HG1 VAL A 130      20.502  19.437  11.107  1.00  1.420          H  
ATOM   2011 3HG1 VAL A 130      19.631  20.131   9.745  1.00  1.420          H  
ATOM   2012 1HG2 VAL A 130      16.753  18.813  10.516  1.00  1.420          H  
ATOM   2013 2HG2 VAL A 130      17.348  18.768   8.886  1.00  1.420          H  
ATOM   2014 3HG2 VAL A 130      17.003  17.269   9.734  1.00  1.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -569.902 67.8872 386.419 -41.4401 13.244 26.1064 194.715 -221.049 -0.8683 -5.463 -173.713 -35.3155 -14.3419 -59.9232 -13.6659 -11.9837 0 62.0781 21.3612 7.43687 77.7836 82.2801 -38.5611 16.2456 -27.7034 15.1888 142.304 -100.88
ALA:NtermProteinFull_1 -0.34839 0.02294 0.27328 -0.02712 0 0 0.00278 -0.15545 -0 -0 -0.52399 0.2825 0 0 0 0 0 0.00826 0.00155 0 0 0 0 0 1.8394 0 0.02408 1.39983
SER_2 -1.33117 0.04386 1.77221 -0.02644 0 0.06266 0.63214 -0.81661 -0 -0 -1.08436 -0.27257 0 0 -0.45524 0 0 0.0105 0.00688 0.01258 0.03877 0 -0.5425 0.60261 -0.77834 -0.17152 0.07342 -2.22313
GLY_3 -1.7361 0.09209 2.10409 -0.0003 0 0 0.79319 -1.042 -0 -0 0.51442 -0.23638 0 0 0 0 0 0.00763 -0.07251 0 0 0 0.48074 0 0.83697 -0.13891 0.11901 1.72193
GLN_4 -1.98309 0.07364 2.79909 -0.70583 0.14265 0.80876 1.00588 -1.28612 -0 -0 -0.3759 -0.76753 0 0 -0.45524 0 0 0.00136 -0.05921 0.02067 0 2.25202 -0.1244 0 -0.18838 -0.23073 0.25819 1.18582
ASP_5 -1.25107 0.07123 1.93541 -0.23539 0.08242 0.79588 0.7539 -0.88484 -0 -0 -0.35846 -3.5642 0 0 0 0 0 0.00279 -0.06306 0.31658 0 2.57812 -0.41081 0 -2.3716 -0.57442 0.3927 -2.78482
GLY_6 -0.9907 0.03877 1.6631 -0.00148 0 0 0.56928 -0.77489 -0 -0 0.02578 -0.35137 0 0 0 0 0 0.00456 -0.09409 0 0 0 -1.4722 0 0.83697 -0.03146 0.24286 -0.33489
SER_7 -1.00891 0.04806 0.89302 -0.02643 0 0.06253 0.30027 -0.39413 -0 -0 0.07193 -0.35803 0 0 0 0 0 0.00787 -0.00479 0.00031 0.03524 0 -0.54986 0.60105 -0.77834 0.10956 0.12155 -0.86908
GLY_8 -1.39077 0.3984 1.88757 -0.00035 0 0 0.98094 -0.86222 -0 -0 0.10663 -0.18956 0 0 0 0 0 0.03084 -0.0815 0 0 0 -0.5062 0 0.83697 -0.49722 0.71003 1.42355
PRO_9 -1.33841 0.36258 1.34823 -0.07695 0 0.04658 0.265 -0.64535 -0.00026 -0.00068 0.75111 0.59351 0 0 0 0 0 0.02159 -0.15326 0.00224 0.41336 0 -0.60449 0 -2.4119 -0.45836 0.83312 -1.05236
PHE_10 -3.17174 0.47528 1.55599 -0.82677 0.02695 0.2814 0.91015 -1.04162 -0 -0 -0.24112 -0.07711 0 0 0 0 0 0.08022 0.11969 0.10293 0 2.13404 -0.43105 0 1.0402 0.01459 0.48889 1.4409
LEU_11 -5.12761 0.69536 0.78525 -0.51575 0.25615 0.14932 0.71618 -1.22286 -0 -0 -0.60035 0.0541 0 0 0 0 0 0.57426 0.06308 0.00188 0.69231 0 -0.06447 0 0.18072 0.26881 0.56928 -2.52435
ALA_12 -2.07029 0.22432 1.31318 -0.0242 0 0 0.58744 -0.98531 -0.00393 -0.0487 -0.84859 -0.2221 0 0 0 0 0 0.06689 -0.04875 0 0 0 -0.07139 0 1.8394 -0.35321 0.38513 -0.26009
ASP_13 -1.28687 0.05767 1.53428 -0.19491 0.03181 0.62996 0.29789 -0.7823 -0.00442 -0.05052 0.6982 -1.17795 0 0 0 0 0 0.03385 -0.0691 0.15992 0 2.44106 -0.61033 0 -2.3716 -0.58556 0.18368 -1.06525
PHE_14 -4.57901 0.39441 1.99267 -0.58374 0.02921 0.29857 0.65927 -1.56133 -6e-05 -0.00025 0.59548 0.16586 0 0 0 0 0 0.01288 0.01495 0.03786 0 2.04367 -0.28752 0 1.0402 -0.23249 0.18026 0.22091
ASN_15 -3.01328 0.13736 2.70502 -0.35057 0.11808 0.65965 1.29881 -1.40036 -0.00209 -0.03743 -0.34527 -1.0948 0 0 -0.63844 0 0 0.01524 -0.08068 0.03744 0 2.27389 -0.45705 0 -0.93687 -0.48615 0.19965 -1.39786
GLY_16 -1.78337 0.10977 1.73698 -6e-05 0 0 0.75274 -0.96776 -0.01312 -0.09867 0.46776 -0.38689 0 0 0 0 0 0.01422 -0.16437 0 0 0 -1.50605 0 0.83697 -0.82721 0.14498 -1.68408
PHE_17 -2.85962 0.16569 2.12664 -0.64405 0.05331 0.37689 1.02328 -1.20406 -0 -0 -0.59045 0.07374 0 0 -0.63844 0 0 0.05603 0.00356 0.02334 0 1.97567 -0.17747 0 1.0402 -0.61893 0.09986 0.28516
SER_18 -2.84657 0.16808 2.75484 -0.02693 0 0.04618 0.72849 -1.39312 -0.02257 -0.18696 -0.014 -1.04192 0 0 0 0 0 0.05181 -0.02494 0.01704 0.52069 0 -0.29591 0.68175 -0.77834 -0.1152 0.13351 -1.64407
HIS_D_19 -2.50641 0.06499 1.7325 -0.3701 0.00622 0.43195 0.1287 -1.0322 -0.00892 -0.05542 -0.04139 -0.2705 0 0 0 0 0 0.04767 0.0097 0 0 1.80525 -0.25826 0 -0.45461 -0.08993 0.1262 -0.73456
LEU_20 -2.97248 0.2068 1.66482 -0.61227 0.20289 0.17264 0.46852 -0.99249 -0.00113 -0.0203 -0.44745 0.26602 0 0 0 0 0 0.09987 -0.01232 0.0936 0.55806 0 -0.36974 0 0.18072 -0.18456 0.17732 -1.5215
GLU_21 -1.85579 0.06193 2.62151 -0.3527 0.08978 0.51828 1.0892 -1.1044 -0.00087 -0.00231 -1.55717 -0.48593 0 0 0 -0.89309 0 0.04064 -0.03441 0.00875 0 3.23778 0.20413 0 -2.7348 0.27271 0.2615 -0.61525
LEU_22 -2.75829 0.20605 2.23501 -0.49241 0.15112 0.08316 1.05283 -1.14852 -0.00113 -0.0203 -0.65203 0.30304 0 0 0 0 0 0.04605 -0.01995 0.04125 1.06281 0 -0.36861 0 0.18072 0.17266 0.27614 0.3496
ARG_23 -1.83203 0.15321 2.31463 -0.65979 0.11122 0.36676 0.48521 -1.03165 -0.0079 -0.02959 -0.32593 0.5609 0 0 0 0 0 0.5132 0.19386 0.09952 2.25926 0 0.01417 0 -1.2888 -0.44228 0.26333 1.71733
GLY_24 -1.964 0.13008 1.89138 -0.00015 0 0 0.72119 -0.96074 -0.01548 -0.07808 0.42826 -0.18079 0 0 0 0 0 0.87544 -0.06113 0 0 0 -1.26806 0 0.83697 -0.00816 0.6945 1.04122
LEU_25 -4.50625 0.3576 1.03686 -0.49849 0.16913 0.1468 0.28011 -1.05468 -0 -0 0.14639 0.08464 0 0 0 0 0 0.02202 -0.07589 0.03586 0.09701 0 -0.11202 0 0.18072 0.01743 0.87748 -2.79527
HIS_26 -4.46746 0.51627 3.04358 -0.44376 0.00127 0.54333 0.83754 -1.77718 -0.0215 -0.11934 -0.43925 -0.82364 0 0 0 0 0 0.04137 0.10505 0.00153 0 3.09265 0.09982 0 -0.45461 -0.39605 0.80343 0.14307
THR_27 -3.53295 0.63611 2.60972 -0.22892 0.28234 0.10959 1.92868 -1.58292 -0 -0 -0.48567 -1.27994 0 0 -0.86453 0 0 0.27957 0.11588 0.0038 1.77764 0 -0.02646 2.29925 -1.0874 -0.0634 0.92702 1.81741
PHE_28 -5.97474 0.45356 3.77091 -0.5805 0.41099 0.31228 1.23976 -2.29068 -0 -0 0.00122 -0.26454 0 0 0 0 0 0.09196 0.14617 0.24135 0 3.10443 0.1693 0 1.0402 0.02126 0.68617 2.5791
ALA_29 -2.91405 0.36315 2.3688 -0.02527 0.00045 0 1.21158 -1.41604 -0 -0 -1.12396 -0.40329 0 0 -1.29815 0 0 0.10324 -0.07155 0 0 0 -0.12549 0 1.8394 -0.44517 0.42729 -1.50907
ARG_30 -3.23271 0.25944 3.24116 -1.00105 0.33396 0.79956 1.3279 -1.65453 -0 -0 -0.79827 -0.25902 0 0 -0.43362 0 0 3.7608 3.91532 0.05832 2.92428 0 -0.20606 0 -1.2888 -0.28833 14.8456 22.304
ASP_31 -3.5009 0.18017 4.46861 -0.1074 0.00776 0.29062 1.30812 -2.0062 -0.01464 -0.14005 -0.23611 -1.14995 0 0 0 0 0 0.37453 -0.08297 0.14174 0 2.08448 -0.02752 0 -2.3716 0.42863 15.3702 15.0175
LEU_32 -3.30098 0.62071 2.27226 -0.44263 0.14478 0.08275 1.25474 -1.30144 -0 -0 0.14356 0.14893 0 0 0 0 0 3.12177 8.1003 0.04106 0.06738 0 0.98838 0 0.18072 5.27922 11.5739 28.9754
GLY_33 -1.52741 0.63659 1.32779 -0.00021 0 0 0.35903 -0.71923 -0.00777 -0.02873 -0.71624 -0.27089 0 0 0 0 0 1.18135 0.04272 0 0 0 -1.05175 0 0.83697 6.58461 12.2348 18.8816
GLU_34 -2.40801 0.67156 2.55356 -0.26188 0.03111 0.31262 1.08534 -1.10994 -0.00777 -0.02873 -0.97779 -0.20961 0 0 0 0 0 0.68693 -0.03979 0.04381 0 3.27496 -0.03408 0 -2.7348 1.36522 1.48902 3.70173
LYS_35 -3.58573 0.13986 3.44393 -0.35968 0.04632 0.16083 0.84467 -1.36515 -0 -0 -1.21147 0.16691 0 0 0 0 0 0.14947 -0.072 0.01644 1.68851 0 0.0056 0 -1.5107 -0.56697 0.21713 -1.79204
MET_36 -6.95454 0.86599 3.02984 -0.43506 0.12837 0.03721 2.3154 -1.82812 -0.00029 -0.00139 -2.05717 0.16169 0 0 0 0 0 0.01057 0.09682 0.02056 1.839 0 0.00086 0 0.60916 -0.35084 0.27019 -2.24174
ALA_37 -2.41007 0.38421 0.9903 -0.02304 0 0 0.47122 -0.80333 -0 -0 -0.58026 -0.45133 0 0 0 0 0 0.03299 0.01227 0 0 0 -0.20773 0 1.8394 0.12569 0.28366 -0.33602
LEU_38 -6.21727 0.79693 1.55567 -0.45705 0.28947 0.1202 2.28587 -1.68958 -0 -0 -2.0259 0.00607 0 0 0 0 0 0.04714 0.05015 0.27687 1.60491 0 0.15141 0 0.18072 0.19922 0.34974 -2.47542
GLU_39 -3.56884 0.40146 3.57718 -0.31503 0.08309 0.36737 0.87407 -1.55158 -0 -0 -2.76888 -0.40064 0 0 0 -0.6817 0 0.03352 -0.01751 0.10675 0 3.2905 -0.06158 0 -2.7348 0.25848 0.33085 -2.77729
VAL_40 -4.72563 0.53404 1.96917 -0.30374 0.17346 0.06248 2.07486 -1.70605 -0 -0 -2.2193 -0.45671 0 0 0 0 0 0.00936 0.02563 0.00153 0.11855 0 -0.36715 0 1.9342 0.00275 0.20651 -2.66601
VAL_41 -4.54567 0.46543 0.15183 -0.26231 0.14656 0.05338 0.31493 -1.0238 -0 -0 -0.29299 -0.31888 0 0 0 0 0 0.03299 -0.0778 0.00202 0.31835 0 -0.77163 0 1.9342 -0.42789 0.29308 -4.00822
PHE_42 -8.4349 1.5021 1.17597 -1.32757 0.33472 0.71239 2.1757 -2.08866 -0.01641 -0.14548 -2.20893 -0.16596 0 0 0 0 0 0.21685 -0.0088 0.46995 0 1.82916 -0.57686 0 1.0402 -0.33075 0.72735 -5.11994
LEU_43 -7.04445 0.73844 2.00018 -0.58183 0.2769 0.1655 0.06496 -1.98179 -0 -0 -0.092 -0.04479 0 0 0 0 0 0.05983 -0.00738 0.02748 1.23931 0 0.0519 0 0.18072 -0.07121 0.87314 -4.14509
ALA_44 -4.34127 0.33678 2.03079 -0.02124 0 0 1.14899 -1.73093 -0.09672 -0.5571 -1.19795 -0.40427 0 0 0 0 0 0.0559 0.03514 0 0 0 -0.45625 0 1.8394 0.087 0.42815 -2.84357
ARG_45 -3.73206 0.25488 2.06547 -0.56953 0.09532 0.35243 0.17718 -1.24181 -0.01651 -0.07106 0.46169 -0.09685 0 0 0 0 0 0.03161 0.03826 0.11874 2.02334 0 -0.27615 0 -1.2888 0.38293 0.42085 -0.87006
GLY_46 -2.16615 0.69634 1.88789 -0.0004 0 0 0.96618 -1.10734 -0 -0 0.39343 -0.24246 0 0 0 0 0 0.01835 -0.02981 0 0 0 0.46059 0 0.83697 0.5103 0.90841 3.1323
PRO_47 -3.91907 0.41658 2.39638 -0.08942 0.00153 0.05568 1.43741 -1.28044 -0 -0 -1.57538 0.65613 0 0 0 0 0 0.01682 -0.08268 0.00532 0.46748 0 -0.27598 0 -2.4119 -0.01975 1.12668 -3.0746
SER_48 -2.971 0.38069 1.9459 -0.02792 0 0.06634 0.5349 -1.07663 -0 -0 -0.36238 -0.21103 0 0 0 0 0 0.01336 0.00503 0.00338 0.05163 0 -0.52491 0.60001 -0.77834 -0.3358 0.65398 -2.03282
GLY_49 -2.47619 0.08726 3.02643 -0.00083 0 0 2.23884 -1.50149 -0 -0 -2.18698 -0.26437 0 0 0 0 0 0.03728 -0.09224 0 0 0 -1.5284 0 0.83697 0.24768 0.2221 -1.35395
LEU_50 -4.26678 0.25643 0.88834 -0.53545 0.13094 0.11999 0.37114 -1.1532 -0 -0 -0.21246 0.30055 0 0 0 0 0 0.0119 -0.04224 0.00983 0.55053 0 -0.24682 0 0.18072 0.26492 0.22352 -3.14814
LEU_51 -5.58 0.31291 1.65727 -0.46318 0.17696 0.10878 1.02824 -1.4081 -0 -0 -0.50077 0.14892 0 0 0 0 0 0.01792 -0.03722 0.0227 0.51251 0 -0.20021 0 0.18072 0.05699 0.36066 -3.60489
LEU_52 -7.02065 1.06428 2.68789 -0.59691 0.2336 0.19462 2.44743 -2.26734 -0 -0 -1.63288 -0.02569 0 0 0 0 0 0.06609 -0.00918 0.06072 1.15252 0 -0.05518 0 0.18072 0.34167 0.74749 -2.4308
TYR_53 -5.22419 0.60395 1.52495 -0.72633 0.04947 0.18212 0.45482 -1.46655 -0 -0 -0.22508 -0.50986 0 0 0 0 0 0.14732 0.05793 0.15365 0 2.20925 -0.29142 0.03699 1.2797 0.51099 0.96948 -0.26281
ASN_54 -5.27649 0.47033 4.01415 -0.18953 0.00676 0.31149 2.13331 -2.20074 -0 -0 -2.03673 -0.76647 0 0 0 0 0 0.71247 -0.01554 0.00154 0 2.52676 -0.51315 0 -0.93687 0.68855 0.96756 -0.1026
GLY_55 -2.71993 0.49835 1.502 -0.00044 0 0 0.37993 -1.04989 -0.01389 -0.07076 -0.12831 -0.17054 0 0 0 0 0 2.83784 0.02903 0 0 0 -1.08778 0 0.83697 0.95477 0.84515 2.6425
GLN_56 -5.49048 0.42597 5.37447 -0.25698 0.03824 0.19897 1.88975 -2.57941 -0.00488 -0.02025 -1.59069 -0.58497 0 0 0 0 0 0.34526 0.07832 0.00466 0 2.88508 0.05969 0 -0.18838 0.57302 1.01767 2.17506
LYS_57 -1.76572 0.11172 2.77149 -0.37929 0.05224 0.21887 1.42422 -1.14898 -0 -0 -1.51059 0.23355 0 0 0 -0.89309 0 0.13009 -0.04524 0.02281 2.25264 0 -0.00433 0 -1.5107 -0.2222 0.96801 0.7055
THR_58 -2.39946 0.28285 2.68557 -0.12717 0.08573 0.07653 0.75136 -1.24308 -0 -0 0.03428 -1.35436 0 0 0 0 0 0.0444 -0.03065 0.00052 0.01023 0 -0.24936 2.25593 -1.0874 -0.37405 0.54699 -0.09113
ASP_59 -1.46119 0.17806 2.00053 -0.23013 0.05359 0.76168 0.8188 -0.93035 -0 -0 -0.30121 -0.57568 0 0 0 0 0 0.01342 -0.08398 0.06651 0 2.05071 -0.5427 0 -2.3716 0.08939 0.45984 -0.00432
GLY_60 -2.57832 0.16711 3.03136 -0.00087 0 0 1.20799 -1.4884 -0.00816 -0.02959 -1.1478 -0.27263 0 0 0 0 0 0.09094 -0.10499 0 0 0 -0.36014 0 0.83697 0.77245 0.24226 0.35816
LYS_61 -4.1594 0.22327 4.09506 -0.52891 0.10774 0.26511 0.81026 -1.69783 -0.01511 -0.05423 -1.50363 0.13445 0 0 0 -0.34297 0 0.53962 -0.05129 0.07761 2.82585 0 0.21231 0 -1.5107 0.4673 0.20903 0.10354
GLY_62 -3.3441 1.11384 2.8659 -0.00015 0 0 0.7829 -1.57406 -0.00328 -0.00933 0.50318 -0.35504 0 0 0 0 0 2.69657 0.07752 0 0 0 0.65322 0 0.83697 1.20255 0.66277 6.10946
ASP_63 -4.18179 1.00404 5.9818 -0.12463 0.00125 0.41979 1.70121 -2.57271 -0.01761 -0.06538 -1.37935 -0.67389 0 0 0 -0.3872 0 4.23184 10.4887 0.14102 0 3.54756 0.60324 0 -2.3716 3.34822 9.43534 29.1299
PHE_64 -9.41341 1.52293 5.57898 -0.86201 0.10768 0.0695 3.02939 -3.29275 -0 -0 -1.9166 -0.51599 0 0 0 0 0 0.64651 0.4108 0.00146 0 1.83799 0.1062 0 1.0402 3.08176 9.56469 10.9973
VAL_65 -6.93291 0.74033 2.00011 -0.2721 0.17044 0.0607 2.19445 -2.17083 -0 -0 -2.65041 -0.41821 0 0 0 0 0 0.09756 0.04898 1e-05 0.2338 0 -0.64025 0 1.9342 0.79646 1.00893 -3.79872
SER_66 -5.28056 0.65825 4.06093 -0.03868 0.00074 0.07076 2.8032 -2.21386 -0 -0 -2.87207 -0.63275 0 0 0 0 0 0.14097 -0.00383 0.01421 0.07541 0 -0.50603 1.9724 -0.77834 -0.29768 0.75878 -2.06816
LEU_67 -8.85667 1.40424 2.60143 -0.58247 0.1935 0.14748 3.19974 -2.48022 -0 -0 -3.64008 0.24513 0 0 0 0 0 0.02144 -0.02111 0.00655 0.83975 0 -0.09504 0 0.18072 -0.07519 0.90274 -6.00805
ALA_68 -4.77262 0.13182 3.36592 -0.02052 0 0 2.84916 -2.2025 -0.0016 -0.00442 -2.43086 -0.38121 0 0 0 0 0 0.0182 -0.00716 0 0 0 -0.45419 0 1.8394 0.11038 0.67193 -1.28827
LEU_69 -9.02272 1.27819 3.26231 -0.56618 0.21131 0.12988 2.64347 -2.89342 -0 -0 -2.57799 0.29091 0 0 0 0 0 0.02441 -0.05383 0.04579 0.59847 0 -0.37964 0 0.18072 -0.02679 0.71356 -6.14153
ARG_70 -6.20997 0.42669 8.18531 -0.55116 0.08546 0.31792 3.03608 -3.36422 -0.01235 -0.14333 -4.0158 0.38123 0 0 0 -0.85576 0 0.00823 -0.02878 0.01607 2.10223 0 -0.15767 0 -1.2888 0.0799 0.6789 -1.30982
ASP_71 -3.39048 0.45497 4.60509 -0.12356 0.01932 0.39195 1.53161 -1.82975 -0.01094 -0.09907 -1.86739 -0.71582 0 0 0 -0.82008 0 0.01365 -0.09055 0.08095 0 2.47513 -0.57274 0 -2.3716 -0.14132 0.25419 -2.20645
ARG_72 -7.05747 0.71463 5.7477 -0.63143 0.10417 0.43946 3.75025 -2.84424 -0.01269 -0.11366 -4.39987 -0.09688 0 0 -0.47898 0 0 0.01475 0.02069 0.04867 1.89449 0 0.18966 0 -1.2888 -0.02273 0.52864 -3.49365
ARG_73 -8.33806 0.67293 7.77292 -0.59801 0.17601 0.35375 3.30882 -3.64864 -0.01104 -0.09935 -3.30729 0.15939 0 0 -0.20322 0 0 0.01722 -0.00171 0.26381 2.1707 0 -0.11347 0 -1.2888 0.2373 0.73682 -1.73991
LEU_74 -8.29674 1.24737 0.32256 -0.52438 0.41537 0.09843 1.78771 -1.75203 -0 -0 -1.68616 0.24642 0 0 0 0 0 0.01932 -0.03284 0.03399 0.5476 0 -0.32224 0 0.18072 -0.19727 0.86375 -7.04843
GLU_75 -6.96571 0.75447 6.73636 -0.31472 0.08381 0.3625 3.67601 -3.00779 -0.00397 -0.0127 -4.41094 -0.34138 0 0 0 -0.85576 0 0.00717 0.06007 0.02952 0 3.70959 0.25261 0 -2.7348 -0.02496 0.70301 -2.29762
PHE_76 -10.731 2.55914 2.52559 -0.56989 0.32458 0.27033 3.20798 -2.60524 -0 -0 -2.74521 -0.32637 0 0 0 0 0 0.01099 -0.03728 0.01691 0 3.91846 -0.13518 0 1.0402 0.07154 1.02629 -2.17817
ARG_77 -6.60303 0.38525 4.82772 -0.64631 0.09751 0.37225 2.78791 -2.59871 -0.00929 -0.07732 -2.93464 0.27319 0 0 0 0 0 0.0137 -0.02514 0.08603 2.52098 0 -0.07721 0 -1.2888 -0.09858 1.01949 -1.97501
TYR_78 -7.80193 0.85545 3.57924 -0.59429 0.03292 0.33648 2.93823 -2.52051 -0 -0 -2.49397 -0.1966 0 0 0 0 0 0.07251 0.00546 0.08181 0 1.88432 -0.36067 0.07834 1.2797 -0.17797 0.34007 -2.66141
ASP_79 -7.19202 0.64173 10.31 -0.1489 0.02129 0.46637 5.2764 -4.5033 -0.00542 -0.0649 -7.00326 -1.57825 0 0 -1.39453 -0.34297 0 0.33994 -0.04913 0.06607 0 2.35697 -0.36597 0 -2.3716 0.051 0.89053 -4.59992
LEU_80 -7.05856 0.73897 4.26124 -0.52727 0.2311 0.16036 1.72408 -2.49779 -0.0113 -0.04304 -1.21438 0.07869 0 0 -0.4561 0 0 0.19532 -0.0624 0.10573 0.18087 0 -0.10965 0 0.18072 -0.05412 0.92176 -3.25575
GLY_81 -2.02296 0.11504 2.65302 -7e-05 0 0 1.29972 -1.19546 -0.0273 -0.09075 -1.00019 -0.34238 0 0 -0.61528 0 0 0.01732 -0.18281 0 0 0 -1.53907 0 0.83697 -0.23183 0.25196 -2.07409
LYS_82 -3.20473 0.29137 3.24379 -0.73442 0.49125 0.61865 0.81128 -1.17632 -0 -0 -0.0642 -0.44391 0 0 0 0 0 0.01479 -0.05504 0.02015 2.83794 0 0.09692 0 -1.5107 0.11475 0.3474 1.69899
GLY_83 -2.6754 0.16486 3.6444 -0.00065 0 0 0.9656 -1.60141 -0.04115 -0.21161 -1.36299 -0.20915 0 0 -0.77925 0 0 0.02162 0.00051 0 0 0 -1.53442 0 0.83697 0.49976 0.39931 -1.883
ALA_84 -3.26347 0.48748 1.54723 -0.02269 0 0 0.44575 -1.22146 -0 -0 -0.23596 -0.18971 0 0 0 0 0 0.02563 0.13553 0 0 0 -0.02045 0 1.8394 0.28161 0.33565 0.14456
ALA_85 -3.61719 0.52471 2.78563 -0.02273 0 0 2.28004 -1.77543 -0.01138 -0.04971 -2.09662 -0.40781 0 0 0 0 0 0.0337 0.20599 0 0 0 0.16348 0 1.8394 0.07006 0.41846 0.3406
VAL_86 -4.12615 0.7843 1.09807 -0.27314 0.22201 0.0568 0.40436 -1.11426 -0 -0 -0.5068 -0.22831 0 0 0 0 0 0.01945 -0.06229 0.00083 0.31518 0 -0.77849 0 1.9342 0.00572 0.45954 -1.78898
ILE_87 -8.20446 0.83094 2.83963 -0.45918 0.36333 0.09379 2.22286 -2.58646 -0.01138 -0.04971 -2.25201 -0.01499 0 0 0 0 0 0.01828 -0.06308 0.04987 0.3542 0 -0.77476 0 0.73287 -0.41922 0.62053 -6.70893
ARG_88 -6.77764 0.6111 5.50654 -0.53776 0.07244 0.29082 2.17328 -2.57347 -0.01075 -0.13891 -2.34522 0.2512 0 0 0 -0.82008 0 0.03046 -0.00037 0.07798 2.29902 0 -0.14119 0 -1.2888 -0.2994 0.58949 -3.03129
SER_89 -4.78432 0.43365 4.0722 -0.02918 0 0.04863 2.46439 -2.02619 -0 -0 -1.46517 -1.06222 0 0 -0.88258 0 0 0.03004 -0.03957 1e-05 1.12811 0 -0.07355 0.61229 -0.77834 -0.38069 0.41675 -2.31574
ARG_90 -4.63805 0.77401 4.51836 -0.62834 0.13463 0.40194 1.49343 -2.14041 -0 -0 -1.69591 0.16594 0 0 -0.82738 0 0 0.0723 -0.03851 0.15434 2.1366 0 -0.07258 0 -1.2888 -0.55693 0.46132 -1.57405
GLU_91 -3.51125 0.50036 3.86034 -0.19654 0.03299 0.29105 1.47611 -1.70253 -0.00786 -0.08405 -1.00061 -0.54788 0 0 -0.88258 0 0 0.01784 0.13268 0.00599 0 3.0872 0.00597 0 -2.7348 -0.14973 0.94837 -0.45892
PRO_92 -4.28334 0.50692 1.95873 -0.13133 0.00086 0.09554 0.36433 -0.95054 -0 -0 -0.11032 0.23142 0 0 0 0 0 0.01461 -0.03422 0.0098 0.19909 0 -1.10764 0 -2.4119 -0.28909 0.84718 -5.08989
VAL_93 -6.77963 1.24263 1.53473 -0.29011 0.19709 0.05412 2.2235 -1.99219 -0.06519 -0.41561 -2.06859 -0.06764 0 0 0 0 0 0.01596 -0.0476 0.0001 0.2109 0 -0.13503 0 1.9342 -0.25114 0.41221 -4.28728
THR_94 -7.42756 1.04955 3.67252 -0.19616 0.14396 0.15856 2.41389 -2.53893 -0.00484 -0.02962 -1.02387 -2.25746 0 0 -0.47898 0 0 0.01581 0.04666 0.17016 0.30531 0 0.71313 2.26831 -1.0874 1.19793 0.73414 -2.15486
LEU_95 -3.52487 0.35581 2.75722 -0.51109 0.26779 0.15151 0.98266 -1.57352 -0.0057 -0.02422 -0.84128 0.04409 0 0 0 0 0 0.00882 -0.04846 0.11215 0.33906 0 0.04378 0 0.18072 0.90829 0.81119 0.43394
GLY_96 -2.61544 0.08794 1.83174 -5e-05 0 0 0.77866 -1.11438 -0.03043 -0.15177 -0.61706 -0.39577 0 0 0 0 0 0.01916 -0.16052 0 0 0 -1.1605 0 0.83697 -0.51098 0.36316 -2.83926
ALA_97 -2.89774 0.1934 2.43981 -0.02102 0 0 0.60217 -1.45958 -0.08607 -0.5318 -0.04236 -0.40728 0 0 0 0 0 0.00568 0.13665 0 0 0 -0.45124 0 1.8394 -0.34238 0.11361 -0.90875
TRP_98 -7.02268 1.06067 0.3129 -0.92517 0.03732 0.38454 0.2599 -1.42683 -0 -0 -0.35459 -0.0518 0 0 0 0 0 0.0197 -0.03221 0.11703 0 1.47978 -0.14391 0 1.6906 -0.19922 0.31428 -4.4797
THR_99 -5.21992 0.42005 3.17313 -0.17248 0.09791 0.06011 2.57819 -2.0909 -0.01881 -0.1522 -2.17729 -0.34409 0 0 0 0 0 0.05058 -0.0185 0.09161 0.23962 0 -0.22546 2.35263 -1.0874 -0.18204 0.40846 -2.21681
ARG_100 -4.96799 0.30287 5.24931 -0.70561 0.16779 0.45673 2.15785 -2.41256 -0.01718 -0.11522 -4.67334 0.29274 0 0 0 -0.6817 0 0.0353 -0.05172 0.15646 2.23594 0 0.03237 0 -1.2888 0.03215 0.33444 -3.46017
VAL_101 -7.67282 1.18603 1.02833 -0.2918 0.28944 0.06573 2.43312 -2.07784 -0.01328 -0.04488 -2.56326 -0.3626 0 0 0 0 0 0.01432 -0.04844 0.04992 0.22231 0 -0.76345 0 1.9342 -0.22099 0.46361 -6.37237
SER_102 -4.16585 0.15466 3.87124 -0.0293 0 0.05164 2.37394 -1.95234 -0.0242 -0.14312 -2.50006 -0.88979 0 0 0 0 0 0.02762 0.03048 9e-05 0.6324 0 0.53539 0.66339 -0.77834 -0.02807 0.40762 -1.7626
LEU_103 -8.40416 1.39642 1.71193 -0.45673 0.25285 0.13459 2.67396 -2.24021 -0.01116 -0.03955 -2.45601 -0.03733 0 0 0 0 0 0.07376 0.00218 0.51444 1.79749 0 -0.20794 0 0.18072 0.13439 0.8086 -4.17175
GLU_104 -4.58766 0.16249 5.24338 -0.19367 0.0234 0.28716 3.29233 -2.38465 -0.00702 -0.0279 -4.65055 -0.46055 0 0 0 -0.68147 0 0.08298 0.10844 0.00603 0 3.63798 0.01014 0 -2.7348 -0.00228 0.83667 -2.03954
ARG_105 -8.06919 0.66732 6.21151 -0.61035 0.06922 0.39403 3.28443 -2.99661 -0 -0 -4.222 0.45614 0 0 0 -0.3872 0 0.01031 -0.01743 0.24648 2.62315 0 -0.2132 0 -1.2888 0.09491 0.5091 -3.23818
ASN_106 -3.4593 0.11811 3.89713 -0.29577 0.06732 0.54546 1.80522 -1.77694 -0 -0 -1.98533 -0.87304 0 0 0 0 0 0.00805 0.02845 0.02773 0 1.91946 -0.68349 0 -0.93687 0.31264 0.49916 -0.78201
GLY_107 -2.71059 0.29498 2.68094 -0.00024 0 0 0.77376 -1.39615 -0 -0 -0.08661 -0.33797 0 0 0 0 0 0.10459 -0.31739 0 0 0 -1.34687 0 0.83697 0.33409 0.26051 -0.90998
ARG_108 -9.3106 1.15496 8.41886 -0.97755 0.25964 0.74329 3.11664 -3.54232 -0.00249 -0.00891 -3.14478 0.21922 0 0 -0.40155 -0.74413 0 0.02214 0.09381 0.02757 2.03364 0 -0.09369 0 -1.2888 -0.12855 0.64488 -2.9087
LYS_109 -4.69979 0.22009 6.22324 -0.32305 0.03202 0.15536 3.36608 -2.56682 -0 -0 -4.74491 0.23072 0 0 0 -0.58544 0 0.01915 0.0095 0.0898 2.35815 0 -0.06425 0 -1.5107 -0.32075 0.84827 -1.26333
GLY_110 -3.1684 0.18408 2.61366 -0.00125 0 0 2.13203 -1.53595 -0 -0 -2.15829 -0.34713 0 0 0 0 0 0.01921 -0.00279 0 0 0 -0.71513 0 0.83697 0.17654 0.46572 -1.50073
ALA_111 -5.22205 0.70035 2.46304 -0.02117 0 0 2.80558 -1.98892 -0 -0 -2.63703 -0.37301 0 0 0 0 0 0.02907 0.00218 0 0 0 -0.56143 0 1.8394 0.25508 0.64622 -2.0627
LEU_112 -9.90314 2.03558 2.74825 -0.66664 0.54763 0.31132 2.56356 -2.7253 -0 -0 -2.96411 -0.04383 0 0 0 0 0 0.03744 0.19976 0.09341 1.33058 0 -0.16644 0 0.18072 -0.00872 1.30886 -5.12108
ARG_113 -6.63035 0.35369 6.68734 -0.63569 0.08354 0.36566 2.85542 -3.12325 -0.02049 -0.13777 -3.12048 0.23565 0 0 0 0 0 0.08872 -0.02474 0.12751 2.70417 0 -0.04767 0 -1.2888 0.23087 1.01595 -0.28072
VAL_114 -5.38118 0.71839 0.75144 -0.26306 0.17166 0.05195 1.08908 -1.46613 -0 -0 -0.86571 -0.31779 0 0 0 0 0 0.05463 0.0907 0.01624 0.24056 0 -0.76693 0 1.9342 -0.00978 0.47672 -3.475
GLY_115 -1.85494 0.28023 2.30092 -4e-05 0 0 1.0995 -1.13695 -0.01013 -0.03967 -0.77282 -0.40273 0 0 0 0 0 0.38643 -0.09203 0 0 0 -0.96381 0 0.83697 -0.54815 0.44235 -0.47486
ASP_116 -2.70422 0.26314 3.55314 -0.12031 0.02573 0.3797 0.59272 -1.60079 -0.01037 -0.09809 -1.55271 -0.67155 0 0 0 0 0 0.44514 -0.00501 0.02978 0 2.20039 -0.13901 0 -2.3716 -0.30055 0.35972 -1.72477
GLY_117 -2.34343 0.40022 3.78345 -0.00031 0 0 1.63016 -1.69411 -0 -0 -1.13253 -0.15841 0 0 0 0 0 0.02809 -0.10059 0 0 0 -0.84838 0 0.83697 -0.2183 0.62724 0.81008
PRO_118 -2.05005 0.3195 1.99758 -0.12678 0.00094 0.09074 0.29765 -0.86943 -0 -0 0.06808 0.22564 0 0 0 0 0 0.04835 -0.07731 0.00139 0.15325 0 -1.04526 0 -2.4119 -0.65709 0.57837 -3.45633
ARG_119 -6.1487 0.65911 4.38193 -0.6016 0.07421 0.35167 1.95691 -2.16085 -0 -0 -2.62123 0.75694 0 0 -0.62416 -0.68147 0 0.05382 -0.0252 0.35358 2.45426 0 -0.1127 0 -1.2888 -0.54031 0.38721 -3.37537
VAL_120 -7.42081 1.09453 3.73453 -0.26432 0.16268 0.05302 3.11283 -2.73821 -0 -0 -2.57725 -0.18721 0 0 0 0 0 0.02498 0.0329 0.19745 0.35865 0 -0.78968 0 1.9342 -0.3441 0.52607 -3.08975
LEU_121 -4.82926 0.41308 0.90782 -0.45467 0.25008 0.10371 0.4659 -1.19638 -0 -0 -0.51282 0.05596 0 0 0 0 0 0.01562 -0.00217 0.31769 1.48136 0 0.0527 0 0.18072 -0.18023 0.43928 -2.49161
GLY_122 -2.19713 0.03648 2.49151 -0.00149 0 0 1.72928 -1.25571 -0 -0 -1.75871 -0.34346 0 0 0 0 0 0.01202 -0.0564 0 0 0 -0.98693 0 0.83697 0.31708 0.21866 -0.95782
GLU_123 -4.73666 0.44638 5.01409 -0.25143 0.03969 0.27323 1.95167 -1.91932 -0.00249 -0.00891 -3.76289 -0.13589 0 0 0 -1.32957 0 0.0157 -0.02299 0.04247 0 3.13581 -0.18673 0 -2.7348 0.47348 0.36082 -3.33836
SER_124 -4.46966 0.92614 3.98003 -0.02404 0 0.02015 1.8108 -1.75009 -0.00505 -0.08897 -1.11078 -0.11223 0 0 0 0 0 0.02806 0.08929 0.00038 0.78081 0 -0.22243 0.61964 -0.77834 -0.14117 1.00827 0.56082
PRO_125 -4.12589 0.45926 3.26263 -0.11634 0.00223 0.08574 0.55038 -1.2462 -0 -0 -0.75507 0.25536 0 0 0 0 0 0.00333 -0.09294 0.02434 0.13414 0 -1.03862 0 -2.4119 -0.70235 0.88514 -4.82675
LYS_126 -3.15349 0.45547 2.62549 -0.30605 0.03282 0.14011 0.63177 -1.04392 -0 -0 0.33634 0.15781 0 0 0 0 0 0.26319 0.02347 0.00269 1.90038 0 0.00508 0 -1.5107 -0.53489 0.68521 0.71078
SER_127 -2.49743 0.3963 2.39904 -0.03842 0.02339 0.06955 0.65023 -1.08656 -0 -0 0.46166 -0.80658 0 0 0 0 0 0.23313 -0.04907 0.00141 0.5039 0 0.04037 0.60104 -0.77834 -0.02345 0.72036 0.82055
ARG_128 -5.93988 0.70223 5.71026 -0.82979 0.18457 0.38202 2.3229 -2.38108 -0 -0 -2.37675 0.71337 0 0 -0.85765 0 0 0.47902 -0.03067 0.23022 3.13601 0 0.012 0 -1.2888 -0.15888 0.50112 0.5102
LYS_129 -2.98642 0.79026 2.37462 -0.3299 0.05973 0.19667 0.81742 -1.24091 -0.00195 -0.00581 -0.51308 -0.2698 0 0 0 0 0 0.86367 -0.05087 0.00334 1.80872 0 -0.00649 0 -1.5107 -0.32596 0.88158 0.55412
VAL:CtermProteinFull_130 -3.6373 1.16093 2.24726 -0.49927 0.89076 0.24244 1.20418 -1.4955 -0.0166 -0.14586 -0.54246 -2.63446 0 0 0 0 0 0.45867 0 0.01485 0.26231 0 0 0 1.9342 -0.0359 2.15778 1.56603
VRT_131 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.039 0 0 0 0 0 0 0 0 0 31.039
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514340 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 266.197 tmscore: 0.83055 3sh4A_203 prob: 100 ident: 21.54
ATOM      1  N   ALA A   1      -8.616   9.788   0.150  1.00 13.870          N  
ATOM      2  CA  ALA A   1      -7.320   9.794  -0.527  1.00 13.390          C  
ATOM      3  C   ALA A   1      -6.837  11.226  -0.654  1.00 13.030          C  
ATOM      4  O   ALA A   1      -6.472  11.845   0.349  1.00 13.620          O  
ATOM      5  CB  ALA A   1      -7.433   9.142  -1.885  1.00 18.940          C  
ATOM      6 1H   ALA A   1      -9.173   9.000  -0.149  1.00 16.640          H  
ATOM      7 2H   ALA A   1      -8.486   9.744   1.158  1.00 16.640          H  
ATOM      8 3H   ALA A   1      -9.100  10.654  -0.051  1.00 16.640          H  
ATOM      9  HA  ALA A   1      -6.607   9.243   0.084  1.00 16.070          H  
ATOM     10 1HB  ALA A   1      -6.464   9.140  -2.370  1.00 22.730          H  
ATOM     11 2HB  ALA A   1      -7.788   8.133  -1.741  1.00 22.730          H  
ATOM     12 3HB  ALA A   1      -8.133   9.668  -2.502  1.00 22.730          H  
ATOM     13  N   SER A   2      -6.845  11.753  -1.884  1.00 12.160          N  
ATOM     14  CA  SER A   2      -6.503  13.148  -2.157  1.00 11.820          C  
ATOM     15  C   SER A   2      -7.100  13.602  -3.462  1.00 11.190          C  
ATOM     16  O   SER A   2      -7.179  12.849  -4.432  1.00 10.920          O  
ATOM     17  CB  SER A   2      -5.034  13.415  -2.198  1.00 16.680          C  
ATOM     18  OG  SER A   2      -4.802  14.751  -2.538  1.00 16.680          O  
ATOM     19  H   SER A   2      -7.100  11.187  -2.678  1.00 14.590          H  
ATOM     20  HA  SER A   2      -6.925  13.764  -1.362  1.00 14.180          H  
ATOM     21 1HB  SER A   2      -4.624  13.227  -1.220  1.00 20.020          H  
ATOM     22 2HB  SER A   2      -4.551  12.759  -2.909  1.00 20.020          H  
ATOM     23  HG  SER A   2      -3.851  14.871  -2.486  1.00 20.020          H  
ATOM     24  N   GLY A   3      -7.593  14.833  -3.476  1.00 11.110          N  
ATOM     25  CA  GLY A   3      -8.156  15.398  -4.692  1.00 10.720          C  
ATOM     26  C   GLY A   3      -9.566  14.880  -4.944  1.00  9.640          C  
ATOM     27  O   GLY A   3     -10.116  15.073  -6.023  1.00  9.100          O  
ATOM     28  H   GLY A   3      -7.511  15.403  -2.644  1.00 13.330          H  
ATOM     29 1HA  GLY A   3      -8.168  16.486  -4.617  1.00 12.860          H  
ATOM     30 2HA  GLY A   3      -7.515  15.136  -5.532  1.00 12.860          H  
ATOM     31  N   GLN A   4     -10.133  14.198  -3.956  1.00  9.560          N  
ATOM     32  CA  GLN A   4     -11.446  13.595  -4.089  1.00  8.800          C  
ATOM     33  C   GLN A   4     -12.584  14.497  -3.671  1.00  8.210          C  
ATOM     34  O   GLN A   4     -12.501  15.207  -2.669  1.00  8.250          O  
ATOM     35  CB  GLN A   4     -11.536  12.334  -3.245  1.00 12.620          C  
ATOM     36  CG  GLN A   4     -10.645  11.245  -3.671  1.00 12.620          C  
ATOM     37  CD  GLN A   4     -10.818  10.061  -2.790  1.00 12.620          C  
ATOM     38  OE1 GLN A   4     -10.512  10.119  -1.594  1.00 12.620          O  
ATOM     39  NE2 GLN A   4     -11.325   9.002  -3.331  1.00 12.620          N  
ATOM     40  H   GLN A   4      -9.621  14.110  -3.094  1.00 11.470          H  
ATOM     41  HA  GLN A   4     -11.593  13.333  -5.137  1.00 10.560          H  
ATOM     42 1HB  GLN A   4     -11.304  12.576  -2.210  1.00 15.150          H  
ATOM     43 2HB  GLN A   4     -12.551  11.948  -3.271  1.00 15.150          H  
ATOM     44 1HG  GLN A   4     -10.882  10.970  -4.692  1.00 15.150          H  
ATOM     45 2HG  GLN A   4      -9.609  11.581  -3.611  1.00 15.150          H  
ATOM     46 1HE2 GLN A   4     -11.478   8.178  -2.785  1.00 15.150          H  
ATOM     47 2HE2 GLN A   4     -11.592   9.029  -4.292  1.00 15.150          H  
ATOM     48  N   ASP A   5     -13.694  14.366  -4.401  1.00  7.940          N  
ATOM     49  CA  ASP A   5     -14.951  15.058  -4.119  1.00  7.640          C  
ATOM     50  C   ASP A   5     -15.924  14.060  -3.492  1.00  6.940          C  
ATOM     51  O   ASP A   5     -17.112  14.335  -3.318  1.00  6.650          O  
ATOM     52  CB  ASP A   5     -15.599  15.525  -5.425  1.00 10.820          C  
ATOM     53  CG  ASP A   5     -14.792  16.517  -6.258  1.00 10.820          C  
ATOM     54  OD1 ASP A   5     -14.193  17.423  -5.739  1.00 10.820          O  
ATOM     55  OD2 ASP A   5     -14.787  16.311  -7.464  1.00 10.820          O  
ATOM     56  H   ASP A   5     -13.668  13.769  -5.218  1.00  9.530          H  
ATOM     57  HA  ASP A   5     -14.775  15.888  -3.435  1.00  9.170          H  
ATOM     58 1HB  ASP A   5     -15.811  14.653  -6.043  1.00 12.980          H  
ATOM     59 2HB  ASP A   5     -16.560  15.984  -5.192  1.00 12.980          H  
ATOM     60  N   GLY A   6     -15.397  12.880  -3.213  1.00  6.970          N  
ATOM     61  CA  GLY A   6     -16.121  11.716  -2.744  1.00  6.650          C  
ATOM     62  C   GLY A   6     -15.849  10.676  -3.820  1.00  6.240          C  
ATOM     63  O   GLY A   6     -15.332  11.033  -4.880  1.00  6.200          O  
ATOM     64  H   GLY A   6     -14.409  12.778  -3.363  1.00  8.360          H  
ATOM     65 1HA  GLY A   6     -15.742  11.386  -1.776  1.00  7.980          H  
ATOM     66 2HA  GLY A   6     -17.187  11.925  -2.660  1.00  7.980          H  
ATOM     67  N   SER A   7     -16.118   9.400  -3.557  1.00  6.210          N  
ATOM     68  CA  SER A   7     -15.856   8.370  -4.558  1.00  6.170          C  
ATOM     69  C   SER A   7     -17.004   7.406  -4.546  1.00  5.430          C  
ATOM     70  O   SER A   7     -17.193   6.587  -5.446  1.00  5.870          O  
ATOM     71  CB  SER A   7     -14.564   7.681  -4.226  1.00  8.650          C  
ATOM     72  OG  SER A   7     -14.653   7.051  -2.980  1.00  8.650          O  
ATOM     73  H   SER A   7     -16.540   9.110  -2.682  1.00  7.450          H  
ATOM     74  HA  SER A   7     -15.788   8.821  -5.551  1.00  7.400          H  
ATOM     75 1HB  SER A   7     -14.323   6.955  -5.000  1.00 10.380          H  
ATOM     76 2HB  SER A   7     -13.781   8.416  -4.210  1.00 10.380          H  
ATOM     77  HG  SER A   7     -13.774   6.731  -2.777  1.00 10.380          H  
ATOM     78  N   GLY A   8     -17.802   7.558  -3.510  1.00  4.580          N  
ATOM     79  CA  GLY A   8     -18.923   6.672  -3.248  1.00  4.190          C  
ATOM     80  C   GLY A   8     -19.134   6.578  -1.750  1.00  3.200          C  
ATOM     81  O   GLY A   8     -18.505   7.324  -0.998  1.00  2.830          O  
ATOM     82  H   GLY A   8     -17.555   8.301  -2.866  1.00  5.500          H  
ATOM     83 1HA  GLY A   8     -19.814   7.067  -3.734  1.00  5.030          H  
ATOM     84 2HA  GLY A   8     -18.719   5.694  -3.662  1.00  5.030          H  
ATOM     85  N   PRO A   9     -19.992   5.662  -1.281  1.00  3.270          N  
ATOM     86  CA  PRO A   9     -20.351   5.474   0.113  1.00  2.890          C  
ATOM     87  C   PRO A   9     -19.112   5.239   0.958  1.00  2.340          C  
ATOM     88  O   PRO A   9     -18.235   4.478   0.565  1.00  3.020          O  
ATOM     89  CB  PRO A   9     -21.210   4.202   0.059  1.00  4.330          C  
ATOM     90  CG  PRO A   9     -21.773   4.186  -1.348  1.00  4.330          C  
ATOM     91  CD  PRO A   9     -20.651   4.728  -2.210  1.00  4.330          C  
ATOM     92  HA  PRO A   9     -20.923   6.341   0.473  1.00  3.470          H  
ATOM     93 1HB  PRO A   9     -20.598   3.320   0.292  1.00  5.200          H  
ATOM     94 2HB  PRO A   9     -21.998   4.251   0.825  1.00  5.200          H  
ATOM     95 1HG  PRO A   9     -22.064   3.159  -1.627  1.00  5.200          H  
ATOM     96 2HG  PRO A   9     -22.686   4.798  -1.401  1.00  5.200          H  
ATOM     97 1HD  PRO A   9     -19.958   3.922  -2.498  1.00  5.200          H  
ATOM     98 2HD  PRO A   9     -21.080   5.243  -3.078  1.00  5.200          H  
ATOM     99  N   PHE A  10     -19.064   5.841   2.147  1.00  1.700          N  
ATOM    100  CA  PHE A  10     -17.923   5.675   3.061  1.00  1.690          C  
ATOM    101  C   PHE A  10     -17.648   4.235   3.352  1.00  1.400          C  
ATOM    102  O   PHE A  10     -16.534   3.722   3.291  1.00  1.990          O  
ATOM    103  CB  PHE A  10     -18.126   6.398   4.394  1.00  2.370          C  
ATOM    104  CG  PHE A  10     -17.015   6.068   5.363  1.00  2.370          C  
ATOM    105  CD1 PHE A  10     -15.777   6.669   5.270  1.00  2.370          C  
ATOM    106  CD2 PHE A  10     -17.212   5.124   6.355  1.00  2.370          C  
ATOM    107  CE1 PHE A  10     -14.770   6.324   6.143  1.00  2.370          C  
ATOM    108  CE2 PHE A  10     -16.213   4.772   7.222  1.00  2.370          C  
ATOM    109  CZ  PHE A  10     -14.993   5.369   7.116  1.00  2.370          C  
ATOM    110  H   PHE A  10     -19.817   6.461   2.409  1.00  2.040          H  
ATOM    111  HA  PHE A  10     -17.039   6.095   2.579  1.00  2.030          H  
ATOM    112 1HB  PHE A  10     -18.140   7.475   4.234  1.00  2.840          H  
ATOM    113 2HB  PHE A  10     -19.073   6.110   4.843  1.00  2.840          H  
ATOM    114  HD1 PHE A  10     -15.597   7.414   4.495  1.00  2.840          H  
ATOM    115  HD2 PHE A  10     -18.174   4.656   6.434  1.00  2.840          H  
ATOM    116  HE1 PHE A  10     -13.802   6.807   6.055  1.00  2.840          H  
ATOM    117  HE2 PHE A  10     -16.388   4.018   7.991  1.00  2.840          H  
ATOM    118  HZ  PHE A  10     -14.208   5.091   7.798  1.00  2.840          H  
ATOM    119  N   LEU A  11     -18.692   3.579   3.666  1.00  1.220          N  
ATOM    120  CA  LEU A  11     -18.602   2.218   4.073  1.00  1.370          C  
ATOM    121  C   LEU A  11     -18.450   1.318   2.893  1.00  1.110          C  
ATOM    122  O   LEU A  11     -18.535   0.122   3.095  1.00  1.340          O  
ATOM    123  CB  LEU A  11     -19.872   1.806   4.842  1.00  1.860          C  
ATOM    124  CG  LEU A  11     -20.159   2.517   6.199  1.00  1.860          C  
ATOM    125  CD1 LEU A  11     -21.531   2.098   6.695  1.00  1.860          C  
ATOM    126  CD2 LEU A  11     -19.103   2.131   7.241  1.00  1.860          C  
ATOM    127  H   LEU A  11     -19.583   4.044   3.644  1.00  1.460          H  
ATOM    128  HA  LEU A  11     -17.727   2.105   4.701  1.00  1.640          H  
ATOM    129 1HB  LEU A  11     -20.729   1.980   4.194  1.00  2.230          H  
ATOM    130 2HB  LEU A  11     -19.815   0.736   5.044  1.00  2.230          H  
ATOM    131  HG  LEU A  11     -20.161   3.591   6.051  1.00  2.230          H  
ATOM    132 1HD1 LEU A  11     -21.746   2.598   7.639  1.00  2.230          H  
ATOM    133 2HD1 LEU A  11     -22.287   2.375   5.960  1.00  2.230          H  
ATOM    134 3HD1 LEU A  11     -21.551   1.019   6.844  1.00  2.230          H  
ATOM    135 1HD2 LEU A  11     -19.321   2.630   8.184  1.00  2.230          H  
ATOM    136 2HD2 LEU A  11     -19.125   1.055   7.392  1.00  2.230          H  
ATOM    137 3HD2 LEU A  11     -18.120   2.421   6.910  1.00  2.230          H  
ATOM    138  N   ALA A  12     -18.283   1.820   1.655  1.00  0.940          N  
ATOM    139  CA  ALA A  12     -18.275   0.897   0.547  1.00  0.790          C  
ATOM    140  C   ALA A  12     -17.397  -0.291   0.860  1.00  0.740          C  
ATOM    141  O   ALA A  12     -16.169  -0.214   0.974  1.00  0.860          O  
ATOM    142  CB  ALA A  12     -17.830   1.595  -0.718  1.00  1.170          C  
ATOM    143  H   ALA A  12     -18.185   2.820   1.463  1.00  1.130          H  
ATOM    144  HA  ALA A  12     -19.291   0.533   0.402  1.00  0.950          H  
ATOM    145 1HB  ALA A  12     -17.868   0.894  -1.538  1.00  1.400          H  
ATOM    146 2HB  ALA A  12     -18.493   2.431  -0.926  1.00  1.400          H  
ATOM    147 3HB  ALA A  12     -16.818   1.963  -0.580  1.00  1.400          H  
ATOM    148  N   ASP A  13     -18.080  -1.416   0.960  1.00  0.780          N  
ATOM    149  CA  ASP A  13     -17.507  -2.688   1.305  1.00  0.840          C  
ATOM    150  C   ASP A  13     -17.357  -3.480   0.029  1.00  0.720          C  
ATOM    151  O   ASP A  13     -18.354  -3.889  -0.573  1.00  0.990          O  
ATOM    152  CB  ASP A  13     -18.408  -3.413   2.316  1.00  1.150          C  
ATOM    153  CG  ASP A  13     -17.808  -4.694   2.889  1.00  1.150          C  
ATOM    154  OD1 ASP A  13     -16.676  -4.974   2.590  1.00  1.150          O  
ATOM    155  OD2 ASP A  13     -18.482  -5.369   3.639  1.00  1.150          O  
ATOM    156  H   ASP A  13     -19.080  -1.368   0.841  1.00  0.940          H  
ATOM    157  HA  ASP A  13     -16.522  -2.532   1.745  1.00  1.010          H  
ATOM    158 1HB  ASP A  13     -18.629  -2.730   3.141  1.00  1.380          H  
ATOM    159 2HB  ASP A  13     -19.356  -3.660   1.839  1.00  1.380          H  
ATOM    160  N   PHE A  14     -16.133  -3.608  -0.437  1.00  0.550          N  
ATOM    161  CA  PHE A  14     -15.870  -4.280  -1.693  1.00  0.510          C  
ATOM    162  C   PHE A  14     -15.559  -5.738  -1.521  1.00  0.510          C  
ATOM    163  O   PHE A  14     -14.882  -6.138  -0.581  1.00  0.630          O  
ATOM    164  CB  PHE A  14     -14.756  -3.581  -2.435  1.00  0.730          C  
ATOM    165  CG  PHE A  14     -15.256  -2.361  -2.941  1.00  0.730          C  
ATOM    166  CD1 PHE A  14     -15.091  -1.177  -2.293  1.00  0.730          C  
ATOM    167  CD2 PHE A  14     -15.963  -2.409  -4.086  1.00  0.730          C  
ATOM    168  CE1 PHE A  14     -15.634  -0.073  -2.817  1.00  0.730          C  
ATOM    169  CE2 PHE A  14     -16.511  -1.322  -4.618  1.00  0.730          C  
ATOM    170  CZ  PHE A  14     -16.358  -0.158  -3.996  1.00  0.730          C  
ATOM    171  H   PHE A  14     -15.371  -3.243   0.117  1.00  0.660          H  
ATOM    172  HA  PHE A  14     -16.771  -4.208  -2.303  1.00  0.610          H  
ATOM    173 1HB  PHE A  14     -13.920  -3.375  -1.769  1.00  0.880          H  
ATOM    174 2HB  PHE A  14     -14.400  -4.183  -3.271  1.00  0.880          H  
ATOM    175  HD1 PHE A  14     -14.533  -1.131  -1.356  1.00  0.880          H  
ATOM    176  HD2 PHE A  14     -16.079  -3.367  -4.567  1.00  0.880          H  
ATOM    177  HE1 PHE A  14     -15.508   0.874  -2.298  1.00  0.880          H  
ATOM    178  HE2 PHE A  14     -17.079  -1.385  -5.547  1.00  0.880          H  
ATOM    179  HZ  PHE A  14     -16.807   0.691  -4.429  1.00  0.880          H  
ATOM    180  N   ASN A  15     -15.994  -6.533  -2.492  1.00  0.550          N  
ATOM    181  CA  ASN A  15     -15.763  -7.971  -2.483  1.00  0.600          C  
ATOM    182  C   ASN A  15     -14.464  -8.387  -3.155  1.00  0.610          C  
ATOM    183  O   ASN A  15     -14.225  -9.562  -3.389  1.00  1.270          O  
ATOM    184  CB  ASN A  15     -16.944  -8.683  -3.106  1.00  0.820          C  
ATOM    185  CG  ASN A  15     -17.124  -8.351  -4.555  1.00  0.820          C  
ATOM    186  OD1 ASN A  15     -16.285  -7.677  -5.187  1.00  0.820          O  
ATOM    187  ND2 ASN A  15     -18.222  -8.809  -5.111  1.00  0.820          N  
ATOM    188  H   ASN A  15     -16.538  -6.129  -3.247  1.00  0.660          H  
ATOM    189  HA  ASN A  15     -15.694  -8.290  -1.441  1.00  0.720          H  
ATOM    190 1HB  ASN A  15     -16.809  -9.761  -3.009  1.00  0.980          H  
ATOM    191 2HB  ASN A  15     -17.854  -8.416  -2.567  1.00  0.980          H  
ATOM    192 1HD2 ASN A  15     -18.412  -8.625  -6.076  1.00  0.980          H  
ATOM    193 2HD2 ASN A  15     -18.873  -9.345  -4.569  1.00  0.980          H  
ATOM    194  N   GLY A  16     -13.626  -7.425  -3.484  1.00  0.640          N  
ATOM    195  CA  GLY A  16     -12.341  -7.702  -4.105  1.00  0.860          C  
ATOM    196  C   GLY A  16     -12.363  -7.691  -5.624  1.00  0.680          C  
ATOM    197  O   GLY A  16     -11.307  -7.724  -6.250  1.00  1.090          O  
ATOM    198  H   GLY A  16     -13.879  -6.471  -3.278  1.00  0.770          H  
ATOM    199 1HA  GLY A  16     -11.618  -6.967  -3.754  1.00  1.030          H  
ATOM    200 2HA  GLY A  16     -11.986  -8.673  -3.762  1.00  1.030          H  
ATOM    201  N   PHE A  17     -13.550  -7.624  -6.222  1.00  0.640          N  
ATOM    202  CA  PHE A  17     -13.684  -7.625  -7.672  1.00  1.050          C  
ATOM    203  C   PHE A  17     -14.155  -6.289  -8.228  1.00  1.030          C  
ATOM    204  O   PHE A  17     -14.564  -6.212  -9.390  1.00  1.410          O  
ATOM    205  CB  PHE A  17     -14.674  -8.705  -8.099  1.00  1.310          C  
ATOM    206  CG  PHE A  17     -14.255 -10.084  -7.726  1.00  1.310          C  
ATOM    207  CD1 PHE A  17     -14.760 -10.684  -6.585  1.00  1.310          C  
ATOM    208  CD2 PHE A  17     -13.363 -10.796  -8.513  1.00  1.310          C  
ATOM    209  CE1 PHE A  17     -14.385 -11.955  -6.235  1.00  1.310          C  
ATOM    210  CE2 PHE A  17     -12.984 -12.075  -8.164  1.00  1.310          C  
ATOM    211  CZ  PHE A  17     -13.497 -12.655  -7.023  1.00  1.310          C  
ATOM    212  H   PHE A  17     -14.404  -7.595  -5.665  1.00  0.770          H  
ATOM    213  HA  PHE A  17     -12.710  -7.849  -8.106  1.00  1.260          H  
ATOM    214 1HB  PHE A  17     -15.641  -8.506  -7.645  1.00  1.570          H  
ATOM    215 2HB  PHE A  17     -14.807  -8.669  -9.178  1.00  1.570          H  
ATOM    216  HD1 PHE A  17     -15.454 -10.139  -5.957  1.00  1.570          H  
ATOM    217  HD2 PHE A  17     -12.959 -10.335  -9.416  1.00  1.570          H  
ATOM    218  HE1 PHE A  17     -14.790 -12.407  -5.329  1.00  1.570          H  
ATOM    219  HE2 PHE A  17     -12.281 -12.628  -8.788  1.00  1.570          H  
ATOM    220  HZ  PHE A  17     -13.199 -13.664  -6.744  1.00  1.570          H  
ATOM    221  N   SER A  18     -14.138  -5.255  -7.402  1.00  0.740          N  
ATOM    222  CA  SER A  18     -14.573  -3.932  -7.826  1.00  0.840          C  
ATOM    223  C   SER A  18     -13.997  -2.843  -6.933  1.00  0.740          C  
ATOM    224  O   SER A  18     -13.411  -3.121  -5.882  1.00  0.730          O  
ATOM    225  CB  SER A  18     -16.095  -3.858  -7.933  1.00  1.140          C  
ATOM    226  OG  SER A  18     -16.732  -3.985  -6.702  1.00  1.140          O  
ATOM    227  H   SER A  18     -13.793  -5.392  -6.466  1.00  0.890          H  
ATOM    228  HA  SER A  18     -14.184  -3.758  -8.830  1.00  1.010          H  
ATOM    229 1HB  SER A  18     -16.372  -2.906  -8.381  1.00  1.360          H  
ATOM    230 2HB  SER A  18     -16.449  -4.638  -8.602  1.00  1.360          H  
ATOM    231  HG  SER A  18     -17.674  -3.951  -6.893  1.00  1.360          H  
ATOM    232  N   HIS A  19     -14.126  -1.603  -7.379  1.00  0.790          N  
ATOM    233  CA  HIS A  19     -13.644  -0.462  -6.618  1.00  0.770          C  
ATOM    234  C   HIS A  19     -14.409   0.787  -7.004  1.00  0.750          C  
ATOM    235  O   HIS A  19     -15.148   0.793  -7.992  1.00  0.860          O  
ATOM    236  CB  HIS A  19     -12.150  -0.249  -6.856  1.00  1.090          C  
ATOM    237  CG  HIS A  19     -11.822   0.101  -8.263  1.00  1.090          C  
ATOM    238  ND1 HIS A  19     -11.873   1.396  -8.747  1.00  1.090          N  
ATOM    239  CD2 HIS A  19     -11.455  -0.678  -9.302  1.00  1.090          C  
ATOM    240  CE1 HIS A  19     -11.551   1.394 -10.022  1.00  1.090          C  
ATOM    241  NE2 HIS A  19     -11.288   0.145 -10.388  1.00  1.090          N  
ATOM    242  H   HIS A  19     -14.595  -1.439  -8.258  1.00  0.950          H  
ATOM    243  HA  HIS A  19     -13.797  -0.635  -5.554  1.00  0.920          H  
ATOM    244 1HB  HIS A  19     -11.789   0.554  -6.215  1.00  1.300          H  
ATOM    245 2HB  HIS A  19     -11.605  -1.153  -6.588  1.00  1.300          H  
ATOM    246  HD1 HIS A  19     -11.951   2.263  -8.202  1.00  1.300          H  
ATOM    247  HD2 HIS A  19     -11.292  -1.752  -9.396  1.00  1.300          H  
ATOM    248  HE1 HIS A  19     -11.536   2.326 -10.584  1.00  1.300          H  
ATOM    249  N   LEU A  20     -14.228   1.847  -6.225  1.00  0.750          N  
ATOM    250  CA  LEU A  20     -14.853   3.123  -6.529  1.00  0.840          C  
ATOM    251  C   LEU A  20     -14.020   3.921  -7.512  1.00  0.800          C  
ATOM    252  O   LEU A  20     -12.784   3.863  -7.497  1.00  0.770          O  
ATOM    253  CB  LEU A  20     -15.039   3.957  -5.251  1.00  1.140          C  
ATOM    254  CG  LEU A  20     -15.947   3.360  -4.149  1.00  1.140          C  
ATOM    255  CD1 LEU A  20     -15.936   4.229  -2.912  1.00  1.140          C  
ATOM    256  CD2 LEU A  20     -17.391   3.221  -4.663  1.00  1.140          C  
ATOM    257  H   LEU A  20     -13.629   1.765  -5.416  1.00  0.900          H  
ATOM    258  HA  LEU A  20     -15.816   2.940  -6.998  1.00  1.010          H  
ATOM    259 1HB  LEU A  20     -14.062   4.145  -4.815  1.00  1.370          H  
ATOM    260 2HB  LEU A  20     -15.458   4.908  -5.543  1.00  1.370          H  
ATOM    261  HG  LEU A  20     -15.558   2.435  -3.875  1.00  1.370          H  
ATOM    262 1HD1 LEU A  20     -16.559   3.788  -2.142  1.00  1.370          H  
ATOM    263 2HD1 LEU A  20     -14.921   4.323  -2.538  1.00  1.370          H  
ATOM    264 3HD1 LEU A  20     -16.315   5.190  -3.145  1.00  1.370          H  
ATOM    265 1HD2 LEU A  20     -18.015   2.798  -3.875  1.00  1.370          H  
ATOM    266 2HD2 LEU A  20     -17.768   4.188  -4.942  1.00  1.370          H  
ATOM    267 3HD2 LEU A  20     -17.431   2.572  -5.529  1.00  1.370          H  
ATOM    268  N   GLU A  21     -14.707   4.688  -8.347  1.00  1.040          N  
ATOM    269  CA  GLU A  21     -14.060   5.596  -9.267  1.00  1.110          C  
ATOM    270  C   GLU A  21     -13.861   6.926  -8.573  1.00  1.010          C  
ATOM    271  O   GLU A  21     -14.796   7.525  -8.040  1.00  1.550          O  
ATOM    272  CB  GLU A  21     -14.895   5.776 -10.534  1.00  1.530          C  
ATOM    273  CG  GLU A  21     -14.256   6.676 -11.582  1.00  1.530          C  
ATOM    274  CD  GLU A  21     -15.092   6.821 -12.816  1.00  1.530          C  
ATOM    275  OE1 GLU A  21     -16.135   6.217 -12.883  1.00  1.530          O  
ATOM    276  OE2 GLU A  21     -14.688   7.540 -13.696  1.00  1.530          O  
ATOM    277  H   GLU A  21     -15.717   4.654  -8.319  1.00  1.250          H  
ATOM    278  HA  GLU A  21     -13.083   5.195  -9.539  1.00  1.330          H  
ATOM    279 1HB  GLU A  21     -15.079   4.803 -10.989  1.00  1.830          H  
ATOM    280 2HB  GLU A  21     -15.863   6.203 -10.271  1.00  1.830          H  
ATOM    281 1HG  GLU A  21     -14.097   7.668 -11.155  1.00  1.830          H  
ATOM    282 2HG  GLU A  21     -13.284   6.268 -11.852  1.00  1.830          H  
ATOM    283  N   LEU A  22     -12.642   7.376  -8.542  1.00  0.710          N  
ATOM    284  CA  LEU A  22     -12.321   8.620  -7.889  1.00  0.820          C  
ATOM    285  C   LEU A  22     -11.589   9.579  -8.807  1.00  0.730          C  
ATOM    286  O   LEU A  22     -10.882   9.141  -9.713  1.00  0.900          O  
ATOM    287  CB  LEU A  22     -11.540   8.263  -6.617  1.00  1.100          C  
ATOM    288  CG  LEU A  22     -10.234   7.388  -6.770  1.00  1.100          C  
ATOM    289  CD1 LEU A  22      -9.008   8.250  -6.909  1.00  1.100          C  
ATOM    290  CD2 LEU A  22     -10.121   6.451  -5.560  1.00  1.100          C  
ATOM    291  H   LEU A  22     -11.912   6.843  -8.992  1.00  0.850          H  
ATOM    292  HA  LEU A  22     -13.251   9.100  -7.584  1.00  0.980          H  
ATOM    293 1HB  LEU A  22     -11.235   9.196  -6.169  1.00  1.320          H  
ATOM    294 2HB  LEU A  22     -12.204   7.747  -5.945  1.00  1.320          H  
ATOM    295  HG  LEU A  22     -10.309   6.785  -7.668  1.00  1.320          H  
ATOM    296 1HD1 LEU A  22      -8.131   7.615  -7.018  1.00  1.320          H  
ATOM    297 2HD1 LEU A  22      -9.093   8.874  -7.779  1.00  1.320          H  
ATOM    298 3HD1 LEU A  22      -8.894   8.878  -6.024  1.00  1.320          H  
ATOM    299 1HD2 LEU A  22      -9.237   5.822  -5.672  1.00  1.320          H  
ATOM    300 2HD2 LEU A  22     -10.032   7.026  -4.649  1.00  1.320          H  
ATOM    301 3HD2 LEU A  22     -11.014   5.817  -5.510  1.00  1.320          H  
ATOM    302  N   ARG A  23     -11.734  10.889  -8.568  1.00  0.810          N  
ATOM    303  CA  ARG A  23     -10.932  11.881  -9.293  1.00  0.950          C  
ATOM    304  C   ARG A  23      -9.534  11.522  -8.839  1.00  1.270          C  
ATOM    305  O   ARG A  23      -9.363  11.333  -7.655  1.00  1.910          O  
ATOM    306  CB  ARG A  23     -11.290  13.320  -8.889  1.00  1.270          C  
ATOM    307  CG  ARG A  23     -10.614  14.445  -9.716  1.00  1.270          C  
ATOM    308  CD  ARG A  23     -10.951  15.848  -9.245  1.00  1.270          C  
ATOM    309  NE  ARG A  23     -12.382  16.210  -9.361  1.00  1.270          N  
ATOM    310  CZ  ARG A  23     -13.013  16.660 -10.459  1.00  1.270          C  
ATOM    311  NH1 ARG A  23     -12.397  16.803 -11.621  1.00  1.270          N  
ATOM    312  NH2 ARG A  23     -14.285  16.960 -10.322  1.00  1.270          N  
ATOM    313  H   ARG A  23     -12.368  11.195  -7.845  1.00  0.970          H  
ATOM    314  HA  ARG A  23     -11.039  11.741 -10.367  1.00  1.140          H  
ATOM    315 1HB  ARG A  23     -12.366  13.461  -8.961  1.00  1.530          H  
ATOM    316 2HB  ARG A  23     -11.010  13.476  -7.849  1.00  1.530          H  
ATOM    317 1HG  ARG A  23      -9.540  14.352  -9.618  1.00  1.530          H  
ATOM    318 2HG  ARG A  23     -10.892  14.351 -10.761  1.00  1.530          H  
ATOM    319 1HD  ARG A  23     -10.677  15.939  -8.206  1.00  1.530          H  
ATOM    320 2HD  ARG A  23     -10.364  16.567  -9.817  1.00  1.530          H  
ATOM    321  HE  ARG A  23     -12.978  16.164  -8.509  1.00  1.530          H  
ATOM    322 1HH1 ARG A  23     -11.420  16.574 -11.712  1.00  1.530          H  
ATOM    323 2HH1 ARG A  23     -12.904  17.147 -12.423  1.00  1.530          H  
ATOM    324 1HH2 ARG A  23     -14.707  16.835  -9.381  1.00  1.530          H  
ATOM    325 2HH2 ARG A  23     -14.826  17.305 -11.096  1.00  1.530          H  
ATOM    326  N   GLY A  24      -8.482  11.464  -9.650  1.00  1.340          N  
ATOM    327  CA  GLY A  24      -8.249  11.977 -10.984  1.00  1.770          C  
ATOM    328  C   GLY A  24      -7.188  12.946 -10.516  1.00  1.940          C  
ATOM    329  O   GLY A  24      -7.131  14.118 -10.901  1.00  2.180          O  
ATOM    330  H   GLY A  24      -7.664  11.109  -9.192  1.00  1.610          H  
ATOM    331 1HA  GLY A  24      -7.852  11.213 -11.652  1.00  2.120          H  
ATOM    332 2HA  GLY A  24      -9.113  12.477 -11.414  1.00  2.120          H  
ATOM    333  N   LEU A  25      -6.400  12.389  -9.576  1.00  2.150          N  
ATOM    334  CA  LEU A  25      -5.391  13.024  -8.742  1.00  2.530          C  
ATOM    335  C   LEU A  25      -4.427  13.906  -9.498  1.00  2.350          C  
ATOM    336  O   LEU A  25      -4.072  14.974  -8.996  1.00  2.150          O  
ATOM    337  CB  LEU A  25      -4.661  11.933  -7.937  1.00  3.390          C  
ATOM    338  CG  LEU A  25      -3.604  12.389  -6.919  1.00  3.390          C  
ATOM    339  CD1 LEU A  25      -4.220  13.278  -5.847  1.00  3.390          C  
ATOM    340  CD2 LEU A  25      -3.012  11.194  -6.252  1.00  3.390          C  
ATOM    341  H   LEU A  25      -6.554  11.408  -9.410  1.00  2.580          H  
ATOM    342  HA  LEU A  25      -5.929  13.654  -8.035  1.00  3.040          H  
ATOM    343 1HB  LEU A  25      -5.408  11.353  -7.392  1.00  4.070          H  
ATOM    344 2HB  LEU A  25      -4.165  11.267  -8.641  1.00  4.070          H  
ATOM    345  HG  LEU A  25      -2.847  12.917  -7.428  1.00  4.070          H  
ATOM    346 1HD1 LEU A  25      -3.453  13.574  -5.136  1.00  4.070          H  
ATOM    347 2HD1 LEU A  25      -4.658  14.172  -6.278  1.00  4.070          H  
ATOM    348 3HD1 LEU A  25      -4.978  12.714  -5.342  1.00  4.070          H  
ATOM    349 1HD2 LEU A  25      -2.271  11.505  -5.535  1.00  4.070          H  
ATOM    350 2HD2 LEU A  25      -3.798  10.643  -5.733  1.00  4.070          H  
ATOM    351 3HD2 LEU A  25      -2.552  10.565  -7.004  1.00  4.070          H  
ATOM    352  N   HIS A  26      -4.056  13.534 -10.725  1.00  2.850          N  
ATOM    353  CA  HIS A  26      -3.126  14.315 -11.529  1.00  3.110          C  
ATOM    354  C   HIS A  26      -3.633  15.740 -11.814  1.00  2.970          C  
ATOM    355  O   HIS A  26      -2.860  16.625 -12.188  1.00  3.020          O  
ATOM    356  CB  HIS A  26      -2.859  13.569 -12.822  1.00  4.250          C  
ATOM    357  CG  HIS A  26      -4.105  13.287 -13.557  1.00  4.250          C  
ATOM    358  ND1 HIS A  26      -4.949  12.247 -13.199  1.00  4.250          N  
ATOM    359  CD2 HIS A  26      -4.684  13.899 -14.610  1.00  4.250          C  
ATOM    360  CE1 HIS A  26      -5.992  12.239 -14.015  1.00  4.250          C  
ATOM    361  NE2 HIS A  26      -5.854  13.228 -14.878  1.00  4.250          N  
ATOM    362  H   HIS A  26      -4.399  12.665 -11.135  1.00  3.420          H  
ATOM    363  HA  HIS A  26      -2.182  14.401 -10.993  1.00  3.730          H  
ATOM    364 1HB  HIS A  26      -2.196  14.152 -13.462  1.00  5.100          H  
ATOM    365 2HB  HIS A  26      -2.373  12.626 -12.600  1.00  5.100          H  
ATOM    366  HD2 HIS A  26      -4.298  14.767 -15.145  1.00  5.100          H  
ATOM    367  HE1 HIS A  26      -6.823  11.537 -13.982  1.00  5.100          H  
ATOM    368  HE2 HIS A  26      -6.503  13.463 -15.620  1.00  5.100          H  
ATOM    369  N   THR A  27      -4.905  16.003 -11.534  1.00  3.120          N  
ATOM    370  CA  THR A  27      -5.505  17.319 -11.672  1.00  3.660          C  
ATOM    371  C   THR A  27      -4.721  18.336 -10.840  1.00  3.360          C  
ATOM    372  O   THR A  27      -4.670  19.525 -11.170  1.00  3.930          O  
ATOM    373  CB  THR A  27      -6.991  17.295 -11.233  1.00  4.910          C  
ATOM    374  OG1 THR A  27      -7.725  16.420 -12.100  1.00  4.910          O  
ATOM    375  CG2 THR A  27      -7.611  18.687 -11.261  1.00  4.910          C  
ATOM    376  H   THR A  27      -5.515  15.244 -11.224  1.00  3.740          H  
ATOM    377  HA  THR A  27      -5.457  17.617 -12.718  1.00  4.390          H  
ATOM    378  HB  THR A  27      -7.052  16.900 -10.228  1.00  5.890          H  
ATOM    379  HG1 THR A  27      -7.515  15.495 -11.864  1.00  5.890          H  
ATOM    380 1HG2 THR A  27      -8.650  18.617 -10.945  1.00  5.890          H  
ATOM    381 2HG2 THR A  27      -7.082  19.351 -10.582  1.00  5.890          H  
ATOM    382 3HG2 THR A  27      -7.563  19.086 -12.271  1.00  5.890          H  
ATOM    383  N   PHE A  28      -4.138  17.865  -9.735  1.00  2.830          N  
ATOM    384  CA  PHE A  28      -3.416  18.683  -8.786  1.00  3.170          C  
ATOM    385  C   PHE A  28      -1.893  18.470  -8.882  1.00  2.720          C  
ATOM    386  O   PHE A  28      -1.148  18.884  -7.978  1.00  3.240          O  
ATOM    387  CB  PHE A  28      -3.924  18.303  -7.405  1.00  4.300          C  
ATOM    388  CG  PHE A  28      -5.415  18.424  -7.347  1.00  4.300          C  
ATOM    389  CD1 PHE A  28      -6.201  17.273  -7.450  1.00  4.300          C  
ATOM    390  CD2 PHE A  28      -6.045  19.646  -7.238  1.00  4.300          C  
ATOM    391  CE1 PHE A  28      -7.574  17.351  -7.443  1.00  4.300          C  
ATOM    392  CE2 PHE A  28      -7.425  19.720  -7.226  1.00  4.300          C  
ATOM    393  CZ  PHE A  28      -8.186  18.570  -7.330  1.00  4.300          C  
ATOM    394  H   PHE A  28      -4.206  16.861  -9.541  1.00  3.400          H  
ATOM    395  HA  PHE A  28      -3.637  19.731  -8.987  1.00  3.800          H  
ATOM    396 1HB  PHE A  28      -3.658  17.281  -7.186  1.00  5.160          H  
ATOM    397 2HB  PHE A  28      -3.482  18.945  -6.645  1.00  5.160          H  
ATOM    398  HD1 PHE A  28      -5.712  16.301  -7.546  1.00  5.160          H  
ATOM    399  HD2 PHE A  28      -5.443  20.555  -7.166  1.00  5.160          H  
ATOM    400  HE1 PHE A  28      -8.177  16.441  -7.531  1.00  5.160          H  
ATOM    401  HE2 PHE A  28      -7.917  20.688  -7.140  1.00  5.160          H  
ATOM    402  HZ  PHE A  28      -9.275  18.634  -7.323  1.00  5.160          H  
ATOM    403  N   ALA A  29      -1.427  17.896 -10.014  1.00  2.330          N  
ATOM    404  CA  ALA A  29      -0.025  17.524 -10.253  1.00  2.560          C  
ATOM    405  C   ALA A  29       0.942  18.670 -10.059  1.00  2.120          C  
ATOM    406  O   ALA A  29       2.064  18.470  -9.582  1.00  2.230          O  
ATOM    407  CB  ALA A  29       0.151  16.981 -11.655  1.00  3.490          C  
ATOM    408  H   ALA A  29      -2.094  17.625 -10.743  1.00  2.800          H  
ATOM    409  HA  ALA A  29       0.232  16.739  -9.567  1.00  3.070          H  
ATOM    410 1HB  ALA A  29       1.187  16.679 -11.797  1.00  4.190          H  
ATOM    411 2HB  ALA A  29      -0.492  16.124 -11.797  1.00  4.190          H  
ATOM    412 3HB  ALA A  29      -0.107  17.752 -12.380  1.00  4.190          H  
ATOM    413  N   ARG A  30       0.511  19.890 -10.358  1.00  2.130          N  
ATOM    414  CA  ARG A  30       1.377  21.042 -10.198  1.00  1.930          C  
ATOM    415  C   ARG A  30       1.929  21.155  -8.769  1.00  1.930          C  
ATOM    416  O   ARG A  30       3.023  21.692  -8.576  1.00  2.310          O  
ATOM    417  CB  ARG A  30       0.603  22.302 -10.554  1.00  2.780          C  
ATOM    418  CG  ARG A  30      -0.575  22.608  -9.614  1.00  2.780          C  
ATOM    419  CD  ARG A  30      -1.397  23.738 -10.087  1.00  2.780          C  
ATOM    420  NE  ARG A  30      -2.506  24.004  -9.172  1.00  2.780          N  
ATOM    421  CZ  ARG A  30      -3.745  23.435  -9.210  1.00  2.780          C  
ATOM    422  NH1 ARG A  30      -4.083  22.566 -10.151  1.00  2.780          N  
ATOM    423  NH2 ARG A  30      -4.622  23.773  -8.282  1.00  2.780          N  
ATOM    424  H   ARG A  30      -0.411  20.009 -10.755  1.00  2.560          H  
ATOM    425  HA  ARG A  30       2.216  20.939 -10.887  1.00  2.320          H  
ATOM    426 1HB  ARG A  30       1.275  23.159 -10.529  1.00  3.340          H  
ATOM    427 2HB  ARG A  30       0.211  22.216 -11.565  1.00  3.340          H  
ATOM    428 1HG  ARG A  30      -1.212  21.731  -9.502  1.00  3.340          H  
ATOM    429 2HG  ARG A  30      -0.192  22.901  -8.636  1.00  3.340          H  
ATOM    430 1HD  ARG A  30      -0.775  24.632 -10.130  1.00  3.340          H  
ATOM    431 2HD  ARG A  30      -1.796  23.528 -11.076  1.00  3.340          H  
ATOM    432  HE  ARG A  30      -2.320  24.652  -8.412  1.00  3.340          H  
ATOM    433 1HH1 ARG A  30      -3.425  22.295 -10.865  1.00  3.340          H  
ATOM    434 2HH1 ARG A  30      -5.012  22.159 -10.160  1.00  3.340          H  
ATOM    435 1HH2 ARG A  30      -4.347  24.427  -7.559  1.00  3.340          H  
ATOM    436 2HH2 ARG A  30      -5.548  23.379  -8.287  1.00  3.340          H  
ATOM    437  N   ASP A  31       1.179  20.666  -7.766  1.00  2.380          N  
ATOM    438  CA  ASP A  31       1.638  20.705  -6.390  1.00  2.980          C  
ATOM    439  C   ASP A  31       2.146  19.329  -5.945  1.00  2.830          C  
ATOM    440  O   ASP A  31       3.183  19.232  -5.268  1.00  3.030          O  
ATOM    441  CB  ASP A  31       0.513  21.147  -5.448  1.00  3.930          C  
ATOM    442  CG  ASP A  31       0.017  22.584  -5.675  1.00  3.930          C  
ATOM    443  OD1 ASP A  31       0.821  23.485  -5.681  1.00  3.930          O  
ATOM    444  OD2 ASP A  31      -1.174  22.767  -5.820  1.00  3.930          O  
ATOM    445  H   ASP A  31       0.275  20.235  -7.958  1.00  2.860          H  
ATOM    446  HA  ASP A  31       2.460  21.417  -6.315  1.00  3.580          H  
ATOM    447 1HB  ASP A  31      -0.333  20.467  -5.570  1.00  4.720          H  
ATOM    448 2HB  ASP A  31       0.853  21.054  -4.417  1.00  4.720          H  
ATOM    449  N   LEU A  32       1.434  18.273  -6.390  1.00  2.880          N  
ATOM    450  CA  LEU A  32       1.673  16.875  -5.995  1.00  3.170          C  
ATOM    451  C   LEU A  32       3.024  16.363  -6.406  1.00  2.740          C  
ATOM    452  O   LEU A  32       3.609  15.516  -5.730  1.00  3.330          O  
ATOM    453  CB  LEU A  32       0.671  15.948  -6.634  1.00  4.320          C  
ATOM    454  CG  LEU A  32      -0.755  16.075  -6.230  1.00  4.320          C  
ATOM    455  CD1 LEU A  32      -1.513  15.229  -7.147  1.00  4.320          C  
ATOM    456  CD2 LEU A  32      -0.961  15.634  -4.797  1.00  4.320          C  
ATOM    457  H   LEU A  32       0.628  18.466  -6.985  1.00  3.460          H  
ATOM    458  HA  LEU A  32       1.603  16.809  -4.924  1.00  3.800          H  
ATOM    459 1HB  LEU A  32       0.743  16.060  -7.671  1.00  5.190          H  
ATOM    460 2HB  LEU A  32       0.975  14.932  -6.397  1.00  5.190          H  
ATOM    461  HG  LEU A  32      -1.088  17.095  -6.331  1.00  5.190          H  
ATOM    462 1HD1 LEU A  32      -2.558  15.287  -6.902  1.00  5.190          H  
ATOM    463 2HD1 LEU A  32      -1.374  15.554  -8.171  1.00  5.190          H  
ATOM    464 3HD1 LEU A  32      -1.159  14.220  -7.043  1.00  5.190          H  
ATOM    465 1HD2 LEU A  32      -2.018  15.711  -4.548  1.00  5.190          H  
ATOM    466 2HD2 LEU A  32      -0.640  14.616  -4.695  1.00  5.190          H  
ATOM    467 3HD2 LEU A  32      -0.391  16.265  -4.119  1.00  5.190          H  
ATOM    468  N   GLY A  33       3.543  16.872  -7.524  1.00  2.240          N  
ATOM    469  CA  GLY A  33       4.839  16.436  -7.988  1.00  2.260          C  
ATOM    470  C   GLY A  33       5.877  16.595  -6.888  1.00  1.880          C  
ATOM    471  O   GLY A  33       6.798  15.783  -6.809  1.00  2.580          O  
ATOM    472  H   GLY A  33       3.011  17.538  -8.095  1.00  2.690          H  
ATOM    473 1HA  GLY A  33       4.786  15.395  -8.303  1.00  2.710          H  
ATOM    474 2HA  GLY A  33       5.130  17.025  -8.857  1.00  2.710          H  
ATOM    475  N   GLU A  34       5.755  17.633  -6.037  1.00  1.580          N  
ATOM    476  CA  GLU A  34       6.712  17.818  -4.962  1.00  2.190          C  
ATOM    477  C   GLU A  34       6.152  17.276  -3.651  1.00  1.830          C  
ATOM    478  O   GLU A  34       6.864  16.577  -2.921  1.00  2.050          O  
ATOM    479  CB  GLU A  34       7.090  19.294  -4.806  1.00  2.820          C  
ATOM    480  CG  GLU A  34       7.869  19.886  -5.984  1.00  2.820          C  
ATOM    481  CD  GLU A  34       8.214  21.340  -5.795  1.00  2.820          C  
ATOM    482  OE1 GLU A  34       7.799  21.899  -4.809  1.00  2.820          O  
ATOM    483  OE2 GLU A  34       8.890  21.889  -6.633  1.00  2.820          O  
ATOM    484  H   GLU A  34       4.970  18.287  -6.105  1.00  1.900          H  
ATOM    485  HA  GLU A  34       7.616  17.258  -5.196  1.00  2.630          H  
ATOM    486 1HB  GLU A  34       6.180  19.884  -4.676  1.00  3.390          H  
ATOM    487 2HB  GLU A  34       7.692  19.419  -3.907  1.00  3.390          H  
ATOM    488 1HG  GLU A  34       8.795  19.330  -6.095  1.00  3.390          H  
ATOM    489 2HG  GLU A  34       7.287  19.762  -6.896  1.00  3.390          H  
ATOM    490  N   LYS A  35       4.867  17.545  -3.350  1.00  1.470          N  
ATOM    491  CA  LYS A  35       4.315  17.049  -2.086  1.00  1.180          C  
ATOM    492  C   LYS A  35       2.894  16.502  -2.183  1.00  1.130          C  
ATOM    493  O   LYS A  35       1.971  17.171  -2.649  1.00  1.420          O  
ATOM    494  CB  LYS A  35       4.375  18.121  -0.990  1.00  1.770          C  
ATOM    495  CG  LYS A  35       3.895  17.607   0.382  1.00  1.770          C  
ATOM    496  CD  LYS A  35       4.120  18.589   1.510  1.00  1.770          C  
ATOM    497  CE  LYS A  35       3.736  17.936   2.843  1.00  1.770          C  
ATOM    498  NZ  LYS A  35       4.015  18.815   4.005  1.00  1.770          N  
ATOM    499  H   LYS A  35       4.295  18.117  -3.979  1.00  1.760          H  
ATOM    500  HA  LYS A  35       4.941  16.228  -1.768  1.00  1.420          H  
ATOM    501 1HB  LYS A  35       5.402  18.468  -0.880  1.00  2.120          H  
ATOM    502 2HB  LYS A  35       3.761  18.973  -1.275  1.00  2.120          H  
ATOM    503 1HG  LYS A  35       2.829  17.380   0.338  1.00  2.120          H  
ATOM    504 2HG  LYS A  35       4.427  16.694   0.629  1.00  2.120          H  
ATOM    505 1HD  LYS A  35       5.172  18.878   1.539  1.00  2.120          H  
ATOM    506 2HD  LYS A  35       3.515  19.480   1.352  1.00  2.120          H  
ATOM    507 1HE  LYS A  35       2.674  17.694   2.827  1.00  2.120          H  
ATOM    508 2HE  LYS A  35       4.307  17.008   2.960  1.00  2.120          H  
ATOM    509 1HZ  LYS A  35       3.753  18.330   4.856  1.00  2.120          H  
ATOM    510 2HZ  LYS A  35       5.005  19.026   4.030  1.00  2.120          H  
ATOM    511 3HZ  LYS A  35       3.489  19.670   3.925  1.00  2.120          H  
ATOM    512  N   MET A  36       2.727  15.301  -1.640  1.00  0.880          N  
ATOM    513  CA  MET A  36       1.461  14.584  -1.627  1.00  0.880          C  
ATOM    514  C   MET A  36       1.124  14.084  -0.236  1.00  0.480          C  
ATOM    515  O   MET A  36       2.001  13.698   0.542  1.00  0.340          O  
ATOM    516  CB  MET A  36       1.519  13.399  -2.605  1.00  1.230          C  
ATOM    517  CG  MET A  36       0.236  12.509  -2.709  1.00  1.230          C  
ATOM    518  SD  MET A  36       0.420  11.115  -3.874  1.00  1.230          S  
ATOM    519  CE  MET A  36       0.619  11.901  -5.481  1.00  1.230          C  
ATOM    520  H   MET A  36       3.558  14.880  -1.215  1.00  1.060          H  
ATOM    521  HA  MET A  36       0.671  15.267  -1.936  1.00  1.060          H  
ATOM    522 1HB  MET A  36       1.744  13.793  -3.593  1.00  1.480          H  
ATOM    523 2HB  MET A  36       2.324  12.749  -2.334  1.00  1.480          H  
ATOM    524 1HG  MET A  36       0.022  12.073  -1.734  1.00  1.480          H  
ATOM    525 2HG  MET A  36      -0.625  13.098  -3.002  1.00  1.480          H  
ATOM    526 1HE  MET A  36       0.720  11.134  -6.248  1.00  1.480          H  
ATOM    527 2HE  MET A  36      -0.242  12.509  -5.700  1.00  1.480          H  
ATOM    528 3HE  MET A  36       1.510  12.525  -5.485  1.00  1.480          H  
ATOM    529  N   ALA A  37      -0.159  14.044   0.072  1.00  0.460          N  
ATOM    530  CA  ALA A  37      -0.582  13.432   1.308  1.00  0.380          C  
ATOM    531  C   ALA A  37      -1.941  12.824   1.084  1.00  0.320          C  
ATOM    532  O   ALA A  37      -2.794  13.432   0.440  1.00  0.470          O  
ATOM    533  CB  ALA A  37      -0.597  14.434   2.444  1.00  0.560          C  
ATOM    534  H   ALA A  37      -0.852  14.407  -0.568  1.00  0.550          H  
ATOM    535  HA  ALA A  37       0.109  12.632   1.542  1.00  0.460          H  
ATOM    536 1HB  ALA A  37      -0.910  13.926   3.359  1.00  0.680          H  
ATOM    537 2HB  ALA A  37       0.405  14.841   2.579  1.00  0.680          H  
ATOM    538 3HB  ALA A  37      -1.291  15.238   2.216  1.00  0.680          H  
ATOM    539  N   LEU A  38      -2.120  11.617   1.593  1.00  0.360          N  
ATOM    540  CA  LEU A  38      -3.382  10.916   1.441  1.00  0.460          C  
ATOM    541  C   LEU A  38      -3.949  10.557   2.798  1.00  0.420          C  
ATOM    542  O   LEU A  38      -3.215  10.170   3.715  1.00  0.400          O  
ATOM    543  CB  LEU A  38      -3.204   9.597   0.655  1.00  0.600          C  
ATOM    544  CG  LEU A  38      -2.532   9.635  -0.763  1.00  0.600          C  
ATOM    545  CD1 LEU A  38      -2.343   8.225  -1.240  1.00  0.600          C  
ATOM    546  CD2 LEU A  38      -3.359  10.394  -1.728  1.00  0.600          C  
ATOM    547  H   LEU A  38      -1.351  11.219   2.140  1.00  0.430          H  
ATOM    548  HA  LEU A  38      -4.091  11.566   0.935  1.00  0.550          H  
ATOM    549 1HB  LEU A  38      -2.649   8.944   1.263  1.00  0.720          H  
ATOM    550 2HB  LEU A  38      -4.189   9.157   0.529  1.00  0.720          H  
ATOM    551  HG  LEU A  38      -1.551  10.105  -0.684  1.00  0.720          H  
ATOM    552 1HD1 LEU A  38      -1.854   8.226  -2.213  1.00  0.720          H  
ATOM    553 2HD1 LEU A  38      -1.726   7.708  -0.533  1.00  0.720          H  
ATOM    554 3HD1 LEU A  38      -3.306   7.727  -1.318  1.00  0.720          H  
ATOM    555 1HD2 LEU A  38      -2.870  10.413  -2.704  1.00  0.720          H  
ATOM    556 2HD2 LEU A  38      -4.331   9.940  -1.822  1.00  0.720          H  
ATOM    557 3HD2 LEU A  38      -3.445  11.382  -1.353  1.00  0.720          H  
ATOM    558  N   GLU A  39      -5.266  10.587   2.907  1.00  0.540          N  
ATOM    559  CA  GLU A  39      -5.913  10.109   4.124  1.00  0.580          C  
ATOM    560  C   GLU A  39      -7.091   9.207   3.792  1.00  0.570          C  
ATOM    561  O   GLU A  39      -8.053   9.636   3.139  1.00  0.610          O  
ATOM    562  CB  GLU A  39      -6.364  11.295   4.979  1.00  0.800          C  
ATOM    563  CG  GLU A  39      -7.025  10.928   6.301  1.00  0.800          C  
ATOM    564  CD  GLU A  39      -7.337  12.143   7.121  1.00  0.800          C  
ATOM    565  OE1 GLU A  39      -7.037  13.224   6.686  1.00  0.800          O  
ATOM    566  OE2 GLU A  39      -7.858  11.997   8.202  1.00  0.800          O  
ATOM    567  H   GLU A  39      -5.812  10.968   2.126  1.00  0.650          H  
ATOM    568  HA  GLU A  39      -5.196   9.525   4.696  1.00  0.700          H  
ATOM    569 1HB  GLU A  39      -5.500  11.920   5.202  1.00  0.960          H  
ATOM    570 2HB  GLU A  39      -7.068  11.901   4.410  1.00  0.960          H  
ATOM    571 1HG  GLU A  39      -7.950  10.385   6.105  1.00  0.960          H  
ATOM    572 2HG  GLU A  39      -6.357  10.268   6.862  1.00  0.960          H  
ATOM    573  N   VAL A  40      -7.020   7.952   4.243  1.00  0.540          N  
ATOM    574  CA  VAL A  40      -8.097   6.994   3.988  1.00  0.550          C  
ATOM    575  C   VAL A  40      -8.463   6.245   5.268  1.00  0.440          C  
ATOM    576  O   VAL A  40      -7.675   6.182   6.214  1.00  0.380          O  
ATOM    577  CB  VAL A  40      -7.731   5.970   2.850  1.00  0.770          C  
ATOM    578  CG1 VAL A  40      -7.419   6.708   1.545  1.00  0.770          C  
ATOM    579  CG2 VAL A  40      -6.574   5.091   3.235  1.00  0.770          C  
ATOM    580  H   VAL A  40      -6.196   7.691   4.799  1.00  0.650          H  
ATOM    581  HA  VAL A  40      -8.979   7.546   3.663  1.00  0.660          H  
ATOM    582  HB  VAL A  40      -8.602   5.340   2.663  1.00  0.920          H  
ATOM    583 1HG1 VAL A  40      -7.208   5.985   0.755  1.00  0.920          H  
ATOM    584 2HG1 VAL A  40      -8.278   7.302   1.272  1.00  0.920          H  
ATOM    585 3HG1 VAL A  40      -6.552   7.349   1.688  1.00  0.920          H  
ATOM    586 1HG2 VAL A  40      -6.366   4.389   2.430  1.00  0.920          H  
ATOM    587 2HG2 VAL A  40      -5.693   5.710   3.414  1.00  0.920          H  
ATOM    588 3HG2 VAL A  40      -6.837   4.532   4.129  1.00  0.920          H  
ATOM    589  N   VAL A  41      -9.643   5.646   5.291  1.00  0.480          N  
ATOM    590  CA  VAL A  41     -10.040   4.806   6.410  1.00  0.440          C  
ATOM    591  C   VAL A  41     -10.532   3.494   5.816  1.00  0.450          C  
ATOM    592  O   VAL A  41     -11.274   3.511   4.832  1.00  0.480          O  
ATOM    593  CB  VAL A  41     -11.131   5.483   7.273  1.00  0.630          C  
ATOM    594  CG1 VAL A  41     -11.511   4.585   8.460  1.00  0.630          C  
ATOM    595  CG2 VAL A  41     -10.641   6.841   7.774  1.00  0.630          C  
ATOM    596  H   VAL A  41     -10.267   5.746   4.499  1.00  0.580          H  
ATOM    597  HA  VAL A  41      -9.172   4.606   7.031  1.00  0.530          H  
ATOM    598  HB  VAL A  41     -12.007   5.611   6.672  1.00  0.760          H  
ATOM    599 1HG1 VAL A  41     -12.287   5.065   9.047  1.00  0.760          H  
ATOM    600 2HG1 VAL A  41     -11.862   3.648   8.113  1.00  0.760          H  
ATOM    601 3HG1 VAL A  41     -10.645   4.430   9.088  1.00  0.760          H  
ATOM    602 1HG2 VAL A  41     -11.421   7.310   8.369  1.00  0.760          H  
ATOM    603 2HG2 VAL A  41      -9.756   6.703   8.383  1.00  0.760          H  
ATOM    604 3HG2 VAL A  41     -10.400   7.484   6.933  1.00  0.760          H  
ATOM    605  N   PHE A  42     -10.110   2.364   6.362  1.00  0.460          N  
ATOM    606  CA  PHE A  42     -10.585   1.117   5.774  1.00  0.530          C  
ATOM    607  C   PHE A  42     -10.718   0.017   6.803  1.00  0.400          C  
ATOM    608  O   PHE A  42     -10.216   0.115   7.922  1.00  0.320          O  
ATOM    609  CB  PHE A  42      -9.639   0.621   4.694  1.00  0.710          C  
ATOM    610  CG  PHE A  42      -8.411   0.073   5.253  1.00  0.710          C  
ATOM    611  CD1 PHE A  42      -8.298  -1.299   5.405  1.00  0.710          C  
ATOM    612  CD2 PHE A  42      -7.405   0.860   5.702  1.00  0.710          C  
ATOM    613  CE1 PHE A  42      -7.217  -1.834   5.977  1.00  0.710          C  
ATOM    614  CE2 PHE A  42      -6.332   0.274   6.275  1.00  0.710          C  
ATOM    615  CZ  PHE A  42      -6.254  -1.039   6.401  1.00  0.710          C  
ATOM    616  H   PHE A  42      -9.488   2.402   7.176  1.00  0.550          H  
ATOM    617  HA  PHE A  42     -11.556   1.289   5.325  1.00  0.640          H  
ATOM    618 1HB  PHE A  42     -10.121  -0.146   4.092  1.00  0.860          H  
ATOM    619 2HB  PHE A  42      -9.390   1.447   4.047  1.00  0.860          H  
ATOM    620  HD1 PHE A  42      -9.102  -1.949   5.060  1.00  0.860          H  
ATOM    621  HD2 PHE A  42      -7.472   1.945   5.613  1.00  0.860          H  
ATOM    622  HE1 PHE A  42      -7.131  -2.897   6.104  1.00  0.860          H  
ATOM    623  HE2 PHE A  42      -5.524   0.842   6.655  1.00  0.860          H  
ATOM    624  HZ  PHE A  42      -5.399  -1.435   6.854  1.00  0.860          H  
ATOM    625  N   LEU A  43     -11.432  -1.032   6.420  1.00  0.460          N  
ATOM    626  CA  LEU A  43     -11.593  -2.211   7.248  1.00  0.410          C  
ATOM    627  C   LEU A  43     -11.089  -3.396   6.450  1.00  0.370          C  
ATOM    628  O   LEU A  43     -11.285  -3.453   5.236  1.00  0.500          O  
ATOM    629  CB  LEU A  43     -13.067  -2.398   7.646  1.00  0.590          C  
ATOM    630  CG  LEU A  43     -13.409  -3.596   8.580  1.00  0.590          C  
ATOM    631  CD1 LEU A  43     -14.591  -3.191   9.447  1.00  0.590          C  
ATOM    632  CD2 LEU A  43     -13.774  -4.860   7.800  1.00  0.590          C  
ATOM    633  H   LEU A  43     -11.855  -1.029   5.501  1.00  0.550          H  
ATOM    634  HA  LEU A  43     -10.984  -2.110   8.148  1.00  0.490          H  
ATOM    635 1HB  LEU A  43     -13.375  -1.510   8.166  1.00  0.710          H  
ATOM    636 2HB  LEU A  43     -13.666  -2.489   6.744  1.00  0.710          H  
ATOM    637  HG  LEU A  43     -12.560  -3.799   9.219  1.00  0.710          H  
ATOM    638 1HD1 LEU A  43     -14.841  -4.000  10.135  1.00  0.710          H  
ATOM    639 2HD1 LEU A  43     -14.341  -2.307  10.012  1.00  0.710          H  
ATOM    640 3HD1 LEU A  43     -15.450  -2.975   8.814  1.00  0.710          H  
ATOM    641 1HD2 LEU A  43     -14.006  -5.636   8.515  1.00  0.710          H  
ATOM    642 2HD2 LEU A  43     -14.644  -4.661   7.173  1.00  0.710          H  
ATOM    643 3HD2 LEU A  43     -12.972  -5.200   7.177  1.00  0.710          H  
ATOM    644  N   ALA A  44     -10.439  -4.344   7.109  1.00  0.310          N  
ATOM    645  CA  ALA A  44      -9.992  -5.544   6.429  1.00  0.370          C  
ATOM    646  C   ALA A  44     -10.056  -6.743   7.354  1.00  0.360          C  
ATOM    647  O   ALA A  44     -10.006  -6.615   8.585  1.00  0.350          O  
ATOM    648  CB  ALA A  44      -8.580  -5.367   5.915  1.00  0.490          C  
ATOM    649  H   ALA A  44     -10.260  -4.248   8.097  1.00  0.370          H  
ATOM    650  HA  ALA A  44     -10.660  -5.732   5.588  1.00  0.440          H  
ATOM    651 1HB  ALA A  44      -8.268  -6.272   5.392  1.00  0.590          H  
ATOM    652 2HB  ALA A  44      -8.555  -4.529   5.226  1.00  0.590          H  
ATOM    653 3HB  ALA A  44      -7.906  -5.176   6.742  1.00  0.590          H  
ATOM    654  N   ARG A  45     -10.210  -7.912   6.741  1.00  0.410          N  
ATOM    655  CA  ARG A  45     -10.172  -9.173   7.451  1.00  0.450          C  
ATOM    656  C   ARG A  45      -9.194 -10.085   6.731  1.00  0.370          C  
ATOM    657  O   ARG A  45      -8.535 -10.924   7.345  1.00  0.370          O  
ATOM    658  CB  ARG A  45     -11.553  -9.806   7.534  1.00  0.610          C  
ATOM    659  CG  ARG A  45     -12.547  -9.021   8.393  1.00  0.610          C  
ATOM    660  CD  ARG A  45     -13.870  -9.697   8.519  1.00  0.610          C  
ATOM    661  NE  ARG A  45     -14.797  -8.918   9.357  1.00  0.610          N  
ATOM    662  CZ  ARG A  45     -15.653  -7.962   8.912  1.00  0.610          C  
ATOM    663  NH1 ARG A  45     -15.735  -7.675   7.624  1.00  0.610          N  
ATOM    664  NH2 ARG A  45     -16.414  -7.311   9.778  1.00  0.610          N  
ATOM    665  H   ARG A  45     -10.290  -7.927   5.735  1.00  0.490          H  
ATOM    666  HA  ARG A  45      -9.807  -9.005   8.465  1.00  0.540          H  
ATOM    667 1HB  ARG A  45     -11.974  -9.902   6.535  1.00  0.740          H  
ATOM    668 2HB  ARG A  45     -11.468 -10.809   7.952  1.00  0.740          H  
ATOM    669 1HG  ARG A  45     -12.126  -8.907   9.391  1.00  0.740          H  
ATOM    670 2HG  ARG A  45     -12.704  -8.036   7.957  1.00  0.740          H  
ATOM    671 1HD  ARG A  45     -14.315  -9.844   7.538  1.00  0.740          H  
ATOM    672 2HD  ARG A  45     -13.726 -10.668   8.992  1.00  0.740          H  
ATOM    673  HE  ARG A  45     -14.779  -9.099  10.354  1.00  0.740          H  
ATOM    674 1HH1 ARG A  45     -15.163  -8.164   6.955  1.00  0.740          H  
ATOM    675 2HH1 ARG A  45     -16.378  -6.961   7.300  1.00  0.740          H  
ATOM    676 1HH2 ARG A  45     -16.354  -7.521  10.766  1.00  0.740          H  
ATOM    677 2HH2 ARG A  45     -17.054  -6.599   9.457  1.00  0.740          H  
ATOM    678  N   GLY A  46      -9.120  -9.930   5.408  1.00  0.320          N  
ATOM    679  CA  GLY A  46      -8.257 -10.790   4.622  1.00  0.240          C  
ATOM    680  C   GLY A  46      -6.831 -10.253   4.718  1.00  0.220          C  
ATOM    681  O   GLY A  46      -6.650  -9.039   4.719  1.00  0.230          O  
ATOM    682  H   GLY A  46      -9.678  -9.223   4.960  1.00  0.380          H  
ATOM    683 1HA  GLY A  46      -8.339 -11.800   5.014  1.00  0.290          H  
ATOM    684 2HA  GLY A  46      -8.590 -10.801   3.584  1.00  0.290          H  
ATOM    685  N   PRO A  47      -5.805 -11.125   4.651  1.00  0.220          N  
ATOM    686  CA  PRO A  47      -4.374 -10.835   4.742  1.00  0.220          C  
ATOM    687  C   PRO A  47      -3.765  -9.963   3.642  1.00  0.200          C  
ATOM    688  O   PRO A  47      -2.659  -9.436   3.830  1.00  0.210          O  
ATOM    689  CB  PRO A  47      -3.753 -12.242   4.717  1.00  0.330          C  
ATOM    690  CG  PRO A  47      -4.766 -13.110   4.020  1.00  0.330          C  
ATOM    691  CD  PRO A  47      -6.103 -12.558   4.430  1.00  0.330          C  
ATOM    692  HA  PRO A  47      -4.187 -10.373   5.713  1.00  0.260          H  
ATOM    693 1HB  PRO A  47      -2.787 -12.214   4.187  1.00  0.400          H  
ATOM    694 2HB  PRO A  47      -3.545 -12.577   5.743  1.00  0.400          H  
ATOM    695 1HG  PRO A  47      -4.606 -13.073   2.929  1.00  0.400          H  
ATOM    696 2HG  PRO A  47      -4.631 -14.162   4.321  1.00  0.400          H  
ATOM    697 1HD  PRO A  47      -6.809 -12.700   3.597  1.00  0.400          H  
ATOM    698 2HD  PRO A  47      -6.441 -13.037   5.368  1.00  0.400          H  
ATOM    699  N   SER A  48      -4.425  -9.838   2.490  1.00  0.200          N  
ATOM    700  CA  SER A  48      -3.843  -9.043   1.425  1.00  0.230          C  
ATOM    701  C   SER A  48      -4.862  -8.497   0.439  1.00  0.260          C  
ATOM    702  O   SER A  48      -5.976  -9.016   0.304  1.00  0.320          O  
ATOM    703  CB  SER A  48      -2.817  -9.861   0.658  1.00  0.310          C  
ATOM    704  OG  SER A  48      -3.420 -10.911  -0.053  1.00  0.310          O  
ATOM    705  H   SER A  48      -5.317 -10.278   2.325  1.00  0.240          H  
ATOM    706  HA  SER A  48      -3.347  -8.202   1.888  1.00  0.280          H  
ATOM    707 1HB  SER A  48      -2.283  -9.210  -0.034  1.00  0.370          H  
ATOM    708 2HB  SER A  48      -2.083 -10.263   1.352  1.00  0.370          H  
ATOM    709  HG  SER A  48      -2.708 -11.374  -0.496  1.00  0.370          H  
ATOM    710  N   GLY A  49      -4.454  -7.446  -0.271  1.00  0.310          N  
ATOM    711  CA  GLY A  49      -5.273  -6.849  -1.331  1.00  0.390          C  
ATOM    712  C   GLY A  49      -4.940  -5.383  -1.584  1.00  0.320          C  
ATOM    713  O   GLY A  49      -4.231  -4.756  -0.806  1.00  0.250          O  
ATOM    714  H   GLY A  49      -3.517  -7.097  -0.056  1.00  0.370          H  
ATOM    715 1HA  GLY A  49      -5.134  -7.417  -2.251  1.00  0.470          H  
ATOM    716 2HA  GLY A  49      -6.325  -6.939  -1.063  1.00  0.470          H  
ATOM    717  N   LEU A  50      -5.434  -4.829  -2.690  1.00  0.470          N  
ATOM    718  CA  LEU A  50      -5.162  -3.427  -3.031  1.00  0.420          C  
ATOM    719  C   LEU A  50      -6.108  -2.483  -2.302  1.00  0.410          C  
ATOM    720  O   LEU A  50      -7.320  -2.699  -2.302  1.00  0.470          O  
ATOM    721  CB  LEU A  50      -5.319  -3.208  -4.551  1.00  0.610          C  
ATOM    722  CG  LEU A  50      -5.074  -1.746  -5.106  1.00  0.610          C  
ATOM    723  CD1 LEU A  50      -3.589  -1.344  -4.947  1.00  0.610          C  
ATOM    724  CD2 LEU A  50      -5.505  -1.693  -6.563  1.00  0.610          C  
ATOM    725  H   LEU A  50      -6.019  -5.383  -3.302  1.00  0.560          H  
ATOM    726  HA  LEU A  50      -4.144  -3.192  -2.733  1.00  0.500          H  
ATOM    727 1HB  LEU A  50      -4.624  -3.869  -5.062  1.00  0.730          H  
ATOM    728 2HB  LEU A  50      -6.330  -3.498  -4.833  1.00  0.730          H  
ATOM    729  HG  LEU A  50      -5.675  -1.035  -4.537  1.00  0.730          H  
ATOM    730 1HD1 LEU A  50      -3.433  -0.342  -5.312  1.00  0.730          H  
ATOM    731 2HD1 LEU A  50      -3.303  -1.370  -3.905  1.00  0.730          H  
ATOM    732 3HD1 LEU A  50      -2.961  -2.030  -5.507  1.00  0.730          H  
ATOM    733 1HD2 LEU A  50      -5.369  -0.696  -6.950  1.00  0.730          H  
ATOM    734 2HD2 LEU A  50      -4.910  -2.394  -7.149  1.00  0.730          H  
ATOM    735 3HD2 LEU A  50      -6.559  -1.962  -6.634  1.00  0.730          H  
ATOM    736  N   LEU A  51      -5.556  -1.432  -1.694  1.00  0.370          N  
ATOM    737  CA  LEU A  51      -6.333  -0.412  -0.999  1.00  0.370          C  
ATOM    738  C   LEU A  51      -6.518   0.830  -1.891  1.00  0.350          C  
ATOM    739  O   LEU A  51      -7.628   1.349  -2.031  1.00  0.380          O  
ATOM    740  CB  LEU A  51      -5.627  -0.089   0.353  1.00  0.520          C  
ATOM    741  CG  LEU A  51      -6.198   1.031   1.279  1.00  0.520          C  
ATOM    742  CD1 LEU A  51      -7.595   0.705   1.699  1.00  0.520          C  
ATOM    743  CD2 LEU A  51      -5.298   1.146   2.555  1.00  0.520          C  
ATOM    744  H   LEU A  51      -4.546  -1.313  -1.704  1.00  0.440          H  
ATOM    745  HA  LEU A  51      -7.315  -0.827  -0.785  1.00  0.440          H  
ATOM    746 1HB  LEU A  51      -5.604  -1.006   0.939  1.00  0.620          H  
ATOM    747 2HB  LEU A  51      -4.618   0.179   0.146  1.00  0.620          H  
ATOM    748  HG  LEU A  51      -6.208   1.983   0.739  1.00  0.620          H  
ATOM    749 1HD1 LEU A  51      -7.952   1.503   2.335  1.00  0.620          H  
ATOM    750 2HD1 LEU A  51      -8.242   0.629   0.826  1.00  0.620          H  
ATOM    751 3HD1 LEU A  51      -7.606  -0.238   2.246  1.00  0.620          H  
ATOM    752 1HD2 LEU A  51      -5.687   1.927   3.209  1.00  0.620          H  
ATOM    753 2HD2 LEU A  51      -5.306   0.195   3.088  1.00  0.620          H  
ATOM    754 3HD2 LEU A  51      -4.283   1.387   2.282  1.00  0.620          H  
ATOM    755  N   LEU A  52      -5.429   1.312  -2.490  1.00  0.350          N  
ATOM    756  CA  LEU A  52      -5.491   2.493  -3.356  1.00  0.390          C  
ATOM    757  C   LEU A  52      -4.450   2.473  -4.458  1.00  0.410          C  
ATOM    758  O   LEU A  52      -3.294   2.114  -4.239  1.00  0.560          O  
ATOM    759  CB  LEU A  52      -5.342   3.779  -2.554  1.00  0.530          C  
ATOM    760  CG  LEU A  52      -5.507   5.113  -3.315  1.00  0.530          C  
ATOM    761  CD1 LEU A  52      -6.086   6.084  -2.399  1.00  0.530          C  
ATOM    762  CD2 LEU A  52      -4.157   5.695  -3.807  1.00  0.530          C  
ATOM    763  H   LEU A  52      -4.541   0.844  -2.308  1.00  0.420          H  
ATOM    764  HA  LEU A  52      -6.472   2.506  -3.831  1.00  0.470          H  
ATOM    765 1HB  LEU A  52      -6.040   3.757  -1.718  1.00  0.640          H  
ATOM    766 2HB  LEU A  52      -4.369   3.786  -2.187  1.00  0.640          H  
ATOM    767  HG  LEU A  52      -6.180   4.971  -4.160  1.00  0.640          H  
ATOM    768 1HD1 LEU A  52      -6.200   6.990  -2.957  1.00  0.640          H  
ATOM    769 2HD1 LEU A  52      -7.055   5.730  -2.043  1.00  0.640          H  
ATOM    770 3HD1 LEU A  52      -5.419   6.243  -1.550  1.00  0.640          H  
ATOM    771 1HD2 LEU A  52      -4.368   6.631  -4.300  1.00  0.640          H  
ATOM    772 2HD2 LEU A  52      -3.515   5.881  -2.971  1.00  0.640          H  
ATOM    773 3HD2 LEU A  52      -3.647   5.049  -4.498  1.00  0.640          H  
ATOM    774  N   TYR A  53      -4.842   2.880  -5.657  1.00  0.350          N  
ATOM    775  CA  TYR A  53      -3.870   2.983  -6.734  1.00  0.390          C  
ATOM    776  C   TYR A  53      -3.987   4.257  -7.539  1.00  0.430          C  
ATOM    777  O   TYR A  53      -5.045   4.570  -8.093  1.00  0.510          O  
ATOM    778  CB  TYR A  53      -4.006   1.787  -7.664  1.00  0.530          C  
ATOM    779  CG  TYR A  53      -3.133   1.808  -8.889  1.00  0.530          C  
ATOM    780  CD1 TYR A  53      -1.772   1.574  -8.796  1.00  0.530          C  
ATOM    781  CD2 TYR A  53      -3.715   2.030 -10.121  1.00  0.530          C  
ATOM    782  CE1 TYR A  53      -1.001   1.558  -9.938  1.00  0.530          C  
ATOM    783  CE2 TYR A  53      -2.951   2.010 -11.255  1.00  0.530          C  
ATOM    784  CZ  TYR A  53      -1.605   1.769 -11.172  1.00  0.530          C  
ATOM    785  OH  TYR A  53      -0.860   1.731 -12.318  1.00  0.530          O  
ATOM    786  H   TYR A  53      -5.803   3.146  -5.817  1.00  0.420          H  
ATOM    787  HA  TYR A  53      -2.871   2.976  -6.300  1.00  0.470          H  
ATOM    788 1HB  TYR A  53      -3.753   0.904  -7.117  1.00  0.640          H  
ATOM    789 2HB  TYR A  53      -5.042   1.690  -7.983  1.00  0.640          H  
ATOM    790  HD1 TYR A  53      -1.319   1.398  -7.827  1.00  0.640          H  
ATOM    791  HD2 TYR A  53      -4.787   2.213 -10.191  1.00  0.640          H  
ATOM    792  HE1 TYR A  53       0.071   1.368  -9.873  1.00  0.640          H  
ATOM    793  HE2 TYR A  53      -3.415   2.176 -12.226  1.00  0.640          H  
ATOM    794  HH  TYR A  53       0.052   1.499 -12.103  1.00  0.640          H  
ATOM    795  N   ASN A  54      -2.868   4.968  -7.627  1.00  0.550          N  
ATOM    796  CA  ASN A  54      -2.771   6.153  -8.445  1.00  0.810          C  
ATOM    797  C   ASN A  54      -1.932   5.731  -9.628  1.00  0.960          C  
ATOM    798  O   ASN A  54      -0.713   5.677  -9.407  1.00  1.130          O  
ATOM    799  CB  ASN A  54      -2.154   7.317  -7.710  1.00  1.030          C  
ATOM    800  CG  ASN A  54      -2.977   7.795  -6.529  1.00  1.030          C  
ATOM    801  OD1 ASN A  54      -4.207   7.929  -6.611  1.00  1.030          O  
ATOM    802  ND2 ASN A  54      -2.318   8.074  -5.431  1.00  1.030          N  
ATOM    803  H   ASN A  54      -2.049   4.646  -7.109  1.00  0.660          H  
ATOM    804  HA  ASN A  54      -3.758   6.434  -8.814  1.00  0.970          H  
ATOM    805 1HB  ASN A  54      -1.187   7.039  -7.400  1.00  1.240          H  
ATOM    806 2HB  ASN A  54      -2.037   8.149  -8.400  1.00  1.240          H  
ATOM    807 1HD2 ASN A  54      -2.806   8.402  -4.623  1.00  1.240          H  
ATOM    808 2HD2 ASN A  54      -1.328   7.968  -5.398  1.00  1.240          H  
ATOM    809  N   GLY A  55      -2.348   6.318 -10.735  1.00  1.230          N  
ATOM    810  CA  GLY A  55      -2.128   5.533 -11.931  1.00  1.240          C  
ATOM    811  C   GLY A  55      -1.179   6.165 -12.904  1.00  0.940          C  
ATOM    812  O   GLY A  55      -0.387   7.030 -12.551  1.00  1.170          O  
ATOM    813  H   GLY A  55      -2.027   7.269 -10.850  1.00  1.480          H  
ATOM    814 1HA  GLY A  55      -1.736   4.563 -11.644  1.00  1.490          H  
ATOM    815 2HA  GLY A  55      -3.084   5.351 -12.420  1.00  1.490          H  
ATOM    816  N   GLN A  56      -1.272   5.732 -14.151  1.00  1.030          N  
ATOM    817  CA  GLN A  56      -0.393   6.254 -15.181  1.00  1.230          C  
ATOM    818  C   GLN A  56      -0.966   7.527 -15.810  1.00  1.420          C  
ATOM    819  O   GLN A  56      -2.122   7.546 -16.230  1.00  1.640          O  
ATOM    820  CB  GLN A  56      -0.168   5.223 -16.286  1.00  1.640          C  
ATOM    821  CG  GLN A  56       0.810   5.672 -17.348  1.00  1.640          C  
ATOM    822  CD  GLN A  56       1.092   4.608 -18.340  1.00  1.640          C  
ATOM    823  OE1 GLN A  56       1.129   3.425 -17.994  1.00  1.640          O  
ATOM    824  NE2 GLN A  56       1.289   5.000 -19.590  1.00  1.640          N  
ATOM    825  H   GLN A  56      -1.957   5.028 -14.386  1.00  1.240          H  
ATOM    826  HA  GLN A  56       0.567   6.500 -14.725  1.00  1.480          H  
ATOM    827 1HB  GLN A  56       0.178   4.294 -15.873  1.00  1.970          H  
ATOM    828 2HB  GLN A  56      -1.116   5.022 -16.783  1.00  1.970          H  
ATOM    829 1HG  GLN A  56       0.388   6.515 -17.891  1.00  1.970          H  
ATOM    830 2HG  GLN A  56       1.747   5.962 -16.875  1.00  1.970          H  
ATOM    831 1HE2 GLN A  56       1.479   4.324 -20.303  1.00  1.970          H  
ATOM    832 2HE2 GLN A  56       1.242   5.976 -19.831  1.00  1.970          H  
ATOM    833  N   LYS A  57      -0.147   8.568 -15.913  1.00  1.840          N  
ATOM    834  CA  LYS A  57      -0.550   9.827 -16.536  1.00  2.170          C  
ATOM    835  C   LYS A  57      -0.348   9.757 -18.037  1.00  1.660          C  
ATOM    836  O   LYS A  57       0.480   8.979 -18.510  1.00  1.770          O  
ATOM    837  CB  LYS A  57       0.218  10.988 -15.923  1.00  2.910          C  
ATOM    838  CG  LYS A  57      -0.158  11.229 -14.458  1.00  2.910          C  
ATOM    839  CD  LYS A  57       0.637  12.363 -13.820  1.00  2.910          C  
ATOM    840  CE  LYS A  57       2.024  11.875 -13.431  1.00  2.910          C  
ATOM    841  NZ  LYS A  57       2.808  12.884 -12.719  1.00  2.910          N  
ATOM    842  H   LYS A  57       0.780   8.483 -15.529  1.00  2.210          H  
ATOM    843  HA  LYS A  57      -1.614   9.982 -16.351  1.00  2.600          H  
ATOM    844 1HB  LYS A  57       1.283  10.789 -16.005  1.00  3.490          H  
ATOM    845 2HB  LYS A  57       0.014  11.897 -16.486  1.00  3.490          H  
ATOM    846 1HG  LYS A  57      -1.220  11.463 -14.408  1.00  3.490          H  
ATOM    847 2HG  LYS A  57       0.011  10.311 -13.890  1.00  3.490          H  
ATOM    848 1HD  LYS A  57       0.732  13.192 -14.521  1.00  3.490          H  
ATOM    849 2HD  LYS A  57       0.126  12.718 -12.927  1.00  3.490          H  
ATOM    850 1HE  LYS A  57       1.916  11.004 -12.786  1.00  3.490          H  
ATOM    851 2HE  LYS A  57       2.578  11.589 -14.320  1.00  3.490          H  
ATOM    852 1HZ  LYS A  57       3.708  12.439 -12.497  1.00  3.490          H  
ATOM    853 2HZ  LYS A  57       2.955  13.692 -13.299  1.00  3.490          H  
ATOM    854 3HZ  LYS A  57       2.348  13.153 -11.870  1.00  3.490          H  
ATOM    855  N   THR A  58      -1.059  10.605 -18.792  1.00  1.580          N  
ATOM    856  CA  THR A  58      -0.885  10.626 -20.243  1.00  1.530          C  
ATOM    857  C   THR A  58       0.582  10.851 -20.597  1.00  1.540          C  
ATOM    858  O   THR A  58       1.179  10.096 -21.371  1.00  1.850          O  
ATOM    859  CB  THR A  58      -1.749  11.737 -20.883  1.00  2.160          C  
ATOM    860  OG1 THR A  58      -3.134  11.492 -20.591  1.00  2.160          O  
ATOM    861  CG2 THR A  58      -1.553  11.739 -22.397  1.00  2.160          C  
ATOM    862  H   THR A  58      -1.748  11.212 -18.371  1.00  1.900          H  
ATOM    863  HA  THR A  58      -1.194   9.661 -20.645  1.00  1.840          H  
ATOM    864  HB  THR A  58      -1.463  12.705 -20.476  1.00  2.590          H  
ATOM    865  HG1 THR A  58      -3.661  12.252 -20.864  1.00  2.590          H  
ATOM    866 1HG2 THR A  58      -2.171  12.517 -22.839  1.00  2.590          H  
ATOM    867 2HG2 THR A  58      -0.509  11.930 -22.645  1.00  2.590          H  
ATOM    868 3HG2 THR A  58      -1.846  10.770 -22.800  1.00  2.590          H  
ATOM    869  N   ASP A  59       1.202  11.862 -19.992  1.00  1.550          N  
ATOM    870  CA  ASP A  59       2.625  12.095 -20.213  1.00  1.890          C  
ATOM    871  C   ASP A  59       3.312  11.215 -19.171  1.00  1.870          C  
ATOM    872  O   ASP A  59       3.772  11.694 -18.133  1.00  2.710          O  
ATOM    873  CB  ASP A  59       2.976  13.581 -20.034  1.00  2.510          C  
ATOM    874  CG  ASP A  59       4.391  13.975 -20.526  1.00  2.510          C  
ATOM    875  OD1 ASP A  59       5.015  13.194 -21.205  1.00  2.510          O  
ATOM    876  OD2 ASP A  59       4.829  15.065 -20.209  1.00  2.510          O  
ATOM    877  H   ASP A  59       0.684  12.452 -19.362  1.00  1.860          H  
ATOM    878  HA  ASP A  59       2.911  11.763 -21.211  1.00  2.270          H  
ATOM    879 1HB  ASP A  59       2.247  14.185 -20.573  1.00  3.010          H  
ATOM    880 2HB  ASP A  59       2.894  13.844 -18.979  1.00  3.010          H  
ATOM    881  N   GLY A  60       3.283   9.908 -19.404  1.00  1.320          N  
ATOM    882  CA  GLY A  60       3.734   8.966 -18.409  1.00  1.480          C  
ATOM    883  C   GLY A  60       5.201   9.138 -18.110  1.00  1.390          C  
ATOM    884  O   GLY A  60       6.027   9.201 -19.020  1.00  1.820          O  
ATOM    885  H   GLY A  60       2.853   9.605 -20.282  1.00  1.580          H  
ATOM    886 1HA  GLY A  60       3.148   9.105 -17.502  1.00  1.780          H  
ATOM    887 2HA  GLY A  60       3.537   7.954 -18.761  1.00  1.780          H  
ATOM    888  N   LYS A  61       5.535   9.136 -16.817  1.00  1.900          N  
ATOM    889  CA  LYS A  61       6.922   9.280 -16.371  1.00  2.710          C  
ATOM    890  C   LYS A  61       7.331   8.077 -15.532  1.00  2.510          C  
ATOM    891  O   LYS A  61       8.400   8.056 -14.927  1.00  3.390          O  
ATOM    892  CB  LYS A  61       7.109  10.558 -15.545  1.00  3.470          C  
ATOM    893  CG  LYS A  61       6.711  11.856 -16.252  1.00  3.470          C  
ATOM    894  CD  LYS A  61       7.549  12.175 -17.486  1.00  3.470          C  
ATOM    895  CE  LYS A  61       7.087  13.481 -18.101  1.00  3.470          C  
ATOM    896  NZ  LYS A  61       7.801  13.795 -19.362  1.00  3.470          N  
ATOM    897  H   LYS A  61       4.800   9.095 -16.131  1.00  2.280          H  
ATOM    898  HA  LYS A  61       7.577   9.308 -17.240  1.00  3.250          H  
ATOM    899 1HB  LYS A  61       6.514  10.489 -14.639  1.00  4.160          H  
ATOM    900 2HB  LYS A  61       8.151  10.646 -15.236  1.00  4.160          H  
ATOM    901 1HG  LYS A  61       5.670  11.790 -16.548  1.00  4.160          H  
ATOM    902 2HG  LYS A  61       6.805  12.677 -15.544  1.00  4.160          H  
ATOM    903 1HD  LYS A  61       8.602  12.240 -17.221  1.00  4.160          H  
ATOM    904 2HD  LYS A  61       7.418  11.397 -18.236  1.00  4.160          H  
ATOM    905 1HE  LYS A  61       6.024  13.401 -18.307  1.00  4.160          H  
ATOM    906 2HE  LYS A  61       7.247  14.292 -17.394  1.00  4.160          H  
ATOM    907 1HZ  LYS A  61       7.439  14.671 -19.742  1.00  4.160          H  
ATOM    908 2HZ  LYS A  61       8.786  13.884 -19.187  1.00  4.160          H  
ATOM    909 3HZ  LYS A  61       7.644  13.049 -20.035  1.00  4.160          H  
ATOM    910  N   GLY A  62       6.446   7.084 -15.468  1.00  1.560          N  
ATOM    911  CA  GLY A  62       6.678   5.909 -14.636  1.00  1.400          C  
ATOM    912  C   GLY A  62       6.294   6.174 -13.181  1.00  1.600          C  
ATOM    913  O   GLY A  62       6.680   5.424 -12.290  1.00  2.150          O  
ATOM    914  H   GLY A  62       5.615   7.146 -16.035  1.00  1.870          H  
ATOM    915 1HA  GLY A  62       6.099   5.072 -15.023  1.00  1.680          H  
ATOM    916 2HA  GLY A  62       7.728   5.624 -14.692  1.00  1.680          H  
ATOM    917  N   ASP A  63       5.523   7.240 -12.961  1.00  1.800          N  
ATOM    918  CA  ASP A  63       5.084   7.672 -11.642  1.00  2.000          C  
ATOM    919  C   ASP A  63       3.899   6.869 -11.131  1.00  1.200          C  
ATOM    920  O   ASP A  63       2.797   7.011 -11.655  1.00  1.690          O  
ATOM    921  CB  ASP A  63       4.559   9.130 -11.677  1.00  2.720          C  
ATOM    922  CG  ASP A  63       5.569  10.288 -11.934  1.00  2.720          C  
ATOM    923  OD1 ASP A  63       6.740  10.121 -11.821  1.00  2.720          O  
ATOM    924  OD2 ASP A  63       5.106  11.379 -12.248  1.00  2.720          O  
ATOM    925  H   ASP A  63       5.231   7.778 -13.750  1.00  2.160          H  
ATOM    926  HA  ASP A  63       5.914   7.577 -10.945  1.00  2.400          H  
ATOM    927 1HB  ASP A  63       3.783   9.190 -12.438  1.00  3.260          H  
ATOM    928 2HB  ASP A  63       4.068   9.328 -10.723  1.00  3.260          H  
ATOM    929  N   PHE A  64       4.105   6.078 -10.083  1.00  0.980          N  
ATOM    930  CA  PHE A  64       2.997   5.308  -9.517  1.00  0.700          C  
ATOM    931  C   PHE A  64       2.963   5.343  -7.992  1.00  0.430          C  
ATOM    932  O   PHE A  64       4.004   5.257  -7.328  1.00  0.350          O  
ATOM    933  CB  PHE A  64       3.030   3.854  -9.985  1.00  1.090          C  
ATOM    934  CG  PHE A  64       2.863   3.701 -11.455  1.00  1.090          C  
ATOM    935  CD1 PHE A  64       3.956   3.584 -12.300  1.00  1.090          C  
ATOM    936  CD2 PHE A  64       1.604   3.690 -11.999  1.00  1.090          C  
ATOM    937  CE1 PHE A  64       3.775   3.451 -13.659  1.00  1.090          C  
ATOM    938  CE2 PHE A  64       1.425   3.556 -13.346  1.00  1.090          C  
ATOM    939  CZ  PHE A  64       2.507   3.437 -14.183  1.00  1.090          C  
ATOM    940  H   PHE A  64       5.060   6.012  -9.713  1.00  1.180          H  
ATOM    941  HA  PHE A  64       2.062   5.748  -9.872  1.00  0.840          H  
ATOM    942 1HB  PHE A  64       3.975   3.402  -9.699  1.00  1.310          H  
ATOM    943 2HB  PHE A  64       2.232   3.298  -9.489  1.00  1.310          H  
ATOM    944  HD1 PHE A  64       4.967   3.599 -11.880  1.00  1.310          H  
ATOM    945  HD2 PHE A  64       0.738   3.796 -11.339  1.00  1.310          H  
ATOM    946  HE1 PHE A  64       4.635   3.356 -14.312  1.00  1.310          H  
ATOM    947  HE2 PHE A  64       0.421   3.545 -13.746  1.00  1.310          H  
ATOM    948  HZ  PHE A  64       2.358   3.328 -15.261  1.00  1.310          H  
ATOM    949  N   VAL A  65       1.745   5.398  -7.438  1.00  0.430          N  
ATOM    950  CA  VAL A  65       1.547   5.323  -5.981  1.00  0.400          C  
ATOM    951  C   VAL A  65       0.561   4.214  -5.626  1.00  0.380          C  
ATOM    952  O   VAL A  65      -0.559   4.159  -6.144  1.00  0.460          O  
ATOM    953  CB  VAL A  65       1.040   6.661  -5.394  1.00  0.570          C  
ATOM    954  CG1 VAL A  65       0.827   6.538  -3.852  1.00  0.570          C  
ATOM    955  CG2 VAL A  65       2.008   7.761  -5.761  1.00  0.570          C  
ATOM    956  H   VAL A  65       0.932   5.493  -8.063  1.00  0.520          H  
ATOM    957  HA  VAL A  65       2.504   5.088  -5.510  1.00  0.480          H  
ATOM    958  HB  VAL A  65       0.116   6.881  -5.789  1.00  0.690          H  
ATOM    959 1HG1 VAL A  65       0.461   7.487  -3.459  1.00  0.690          H  
ATOM    960 2HG1 VAL A  65       0.099   5.760  -3.626  1.00  0.690          H  
ATOM    961 3HG1 VAL A  65       1.771   6.289  -3.378  1.00  0.690          H  
ATOM    962 1HG2 VAL A  65       1.659   8.707  -5.362  1.00  0.690          H  
ATOM    963 2HG2 VAL A  65       2.964   7.528  -5.360  1.00  0.690          H  
ATOM    964 3HG2 VAL A  65       2.085   7.838  -6.842  1.00  0.690          H  
ATOM    965  N   SER A  66       0.945   3.347  -4.700  1.00  0.340          N  
ATOM    966  CA  SER A  66       0.062   2.246  -4.328  1.00  0.360          C  
ATOM    967  C   SER A  66       0.030   1.888  -2.849  1.00  0.360          C  
ATOM    968  O   SER A  66       1.051   1.816  -2.157  1.00  0.410          O  
ATOM    969  CB  SER A  66       0.433   1.014  -5.123  1.00  0.500          C  
ATOM    970  OG  SER A  66      -0.330  -0.086  -4.720  1.00  0.500          O  
ATOM    971  H   SER A  66       1.884   3.427  -4.299  1.00  0.410          H  
ATOM    972  HA  SER A  66      -0.949   2.529  -4.606  1.00  0.430          H  
ATOM    973 1HB  SER A  66       0.269   1.208  -6.177  1.00  0.600          H  
ATOM    974 2HB  SER A  66       1.492   0.799  -4.989  1.00  0.600          H  
ATOM    975  HG  SER A  66      -0.179  -0.769  -5.374  1.00  0.600          H  
ATOM    976  N   LEU A  67      -1.190   1.725  -2.350  1.00  0.350          N  
ATOM    977  CA  LEU A  67      -1.439   1.322  -0.977  1.00  0.390          C  
ATOM    978  C   LEU A  67      -2.017  -0.074  -1.005  1.00  0.370          C  
ATOM    979  O   LEU A  67      -3.049  -0.292  -1.645  1.00  0.360          O  
ATOM    980  CB  LEU A  67      -2.499   2.212  -0.314  1.00  0.530          C  
ATOM    981  CG  LEU A  67      -2.188   3.661   0.115  1.00  0.530          C  
ATOM    982  CD1 LEU A  67      -1.656   4.467  -1.052  1.00  0.530          C  
ATOM    983  CD2 LEU A  67      -3.518   4.244   0.672  1.00  0.530          C  
ATOM    984  H   LEU A  67      -1.970   1.834  -3.001  1.00  0.420          H  
ATOM    985  HA  LEU A  67      -0.509   1.314  -0.432  1.00  0.470          H  
ATOM    986 1HB  LEU A  67      -3.346   2.242  -0.959  1.00  0.640          H  
ATOM    987 2HB  LEU A  67      -2.800   1.701   0.582  1.00  0.640          H  
ATOM    988  HG  LEU A  67      -1.454   3.694   0.880  1.00  0.640          H  
ATOM    989 1HD1 LEU A  67      -1.499   5.464  -0.738  1.00  0.640          H  
ATOM    990 2HD1 LEU A  67      -0.716   4.069  -1.386  1.00  0.640          H  
ATOM    991 3HD1 LEU A  67      -2.340   4.458  -1.850  1.00  0.640          H  
ATOM    992 1HD2 LEU A  67      -3.386   5.255   0.982  1.00  0.640          H  
ATOM    993 2HD2 LEU A  67      -4.282   4.226  -0.061  1.00  0.640          H  
ATOM    994 3HD2 LEU A  67      -3.839   3.651   1.523  1.00  0.640          H  
ATOM    995  N   ALA A  68      -1.464  -0.998  -0.244  1.00  0.390          N  
ATOM    996  CA  ALA A  68      -2.003  -2.352  -0.258  1.00  0.350          C  
ATOM    997  C   ALA A  68      -1.760  -3.073   1.042  1.00  0.300          C  
ATOM    998  O   ALA A  68      -0.987  -2.627   1.884  1.00  0.340          O  
ATOM    999  CB  ALA A  68      -1.382  -3.134  -1.397  1.00  0.510          C  
ATOM   1000  H   ALA A  68      -0.593  -0.791   0.258  1.00  0.470          H  
ATOM   1001  HA  ALA A  68      -3.080  -2.296  -0.402  1.00  0.420          H  
ATOM   1002 1HB  ALA A  68      -1.808  -4.129  -1.415  1.00  0.610          H  
ATOM   1003 2HB  ALA A  68      -1.586  -2.632  -2.341  1.00  0.610          H  
ATOM   1004 3HB  ALA A  68      -0.303  -3.198  -1.243  1.00  0.610          H  
ATOM   1005  N   LEU A  69      -2.446  -4.178   1.236  1.00  0.230          N  
ATOM   1006  CA  LEU A  69      -2.205  -4.974   2.407  1.00  0.190          C  
ATOM   1007  C   LEU A  69      -1.380  -6.186   2.018  1.00  0.190          C  
ATOM   1008  O   LEU A  69      -1.636  -6.832   0.985  1.00  0.220          O  
ATOM   1009  CB  LEU A  69      -3.519  -5.419   3.039  1.00  0.280          C  
ATOM   1010  CG  LEU A  69      -4.260  -4.405   3.939  1.00  0.280          C  
ATOM   1011  CD1 LEU A  69      -4.900  -3.234   3.117  1.00  0.280          C  
ATOM   1012  CD2 LEU A  69      -5.302  -5.173   4.671  1.00  0.280          C  
ATOM   1013  H   LEU A  69      -3.123  -4.479   0.542  1.00  0.280          H  
ATOM   1014  HA  LEU A  69      -1.644  -4.389   3.129  1.00  0.230          H  
ATOM   1015 1HB  LEU A  69      -4.202  -5.702   2.239  1.00  0.340          H  
ATOM   1016 2HB  LEU A  69      -3.315  -6.309   3.642  1.00  0.340          H  
ATOM   1017  HG  LEU A  69      -3.558  -3.969   4.650  1.00  0.340          H  
ATOM   1018 1HD1 LEU A  69      -5.418  -2.561   3.792  1.00  0.340          H  
ATOM   1019 2HD1 LEU A  69      -4.140  -2.674   2.597  1.00  0.340          H  
ATOM   1020 3HD1 LEU A  69      -5.609  -3.635   2.393  1.00  0.340          H  
ATOM   1021 1HD2 LEU A  69      -5.832  -4.519   5.333  1.00  0.340          H  
ATOM   1022 2HD2 LEU A  69      -6.000  -5.615   3.958  1.00  0.340          H  
ATOM   1023 3HD2 LEU A  69      -4.822  -5.961   5.241  1.00  0.340          H  
ATOM   1024  N   ARG A  70      -0.403  -6.500   2.861  1.00  0.210          N  
ATOM   1025  CA  ARG A  70       0.463  -7.660   2.704  1.00  0.260          C  
ATOM   1026  C   ARG A  70       0.756  -8.277   4.066  1.00  0.290          C  
ATOM   1027  O   ARG A  70       1.184  -7.594   4.996  1.00  0.310          O  
ATOM   1028  CB  ARG A  70       1.792  -7.267   2.065  1.00  0.340          C  
ATOM   1029  CG  ARG A  70       1.784  -6.763   0.602  1.00  0.340          C  
ATOM   1030  CD  ARG A  70       1.504  -7.827  -0.384  1.00  0.340          C  
ATOM   1031  NE  ARG A  70       1.615  -7.336  -1.771  1.00  0.340          N  
ATOM   1032  CZ  ARG A  70       0.650  -6.742  -2.512  1.00  0.340          C  
ATOM   1033  NH1 ARG A  70      -0.556  -6.536  -2.041  1.00  0.340          N  
ATOM   1034  NH2 ARG A  70       0.934  -6.368  -3.750  1.00  0.340          N  
ATOM   1035  H   ARG A  70      -0.267  -5.879   3.665  1.00  0.250          H  
ATOM   1036  HA  ARG A  70      -0.044  -8.402   2.090  1.00  0.310          H  
ATOM   1037 1HB  ARG A  70       2.244  -6.470   2.659  1.00  0.410          H  
ATOM   1038 2HB  ARG A  70       2.472  -8.119   2.110  1.00  0.410          H  
ATOM   1039 1HG  ARG A  70       1.059  -5.960   0.484  1.00  0.410          H  
ATOM   1040 2HG  ARG A  70       2.760  -6.389   0.364  1.00  0.410          H  
ATOM   1041 1HD  ARG A  70       2.225  -8.633  -0.252  1.00  0.410          H  
ATOM   1042 2HD  ARG A  70       0.498  -8.216  -0.235  1.00  0.410          H  
ATOM   1043  HE  ARG A  70       2.526  -7.431  -2.205  1.00  0.410          H  
ATOM   1044 1HH1 ARG A  70      -0.798  -6.797  -1.084  1.00  0.410          H  
ATOM   1045 2HH1 ARG A  70      -1.250  -6.108  -2.636  1.00  0.410          H  
ATOM   1046 1HH2 ARG A  70       1.861  -6.523  -4.123  1.00  0.410          H  
ATOM   1047 2HH2 ARG A  70       0.230  -5.928  -4.323  1.00  0.410          H  
ATOM   1048  N   ASP A  71       0.532  -9.579   4.198  1.00  0.320          N  
ATOM   1049  CA  ASP A  71       0.766 -10.276   5.460  1.00  0.360          C  
ATOM   1050  C   ASP A  71       0.061  -9.570   6.629  1.00  0.340          C  
ATOM   1051  O   ASP A  71       0.615  -9.443   7.731  1.00  0.380          O  
ATOM   1052  CB  ASP A  71       2.267 -10.423   5.711  1.00  0.490          C  
ATOM   1053  CG  ASP A  71       2.937 -11.262   4.618  1.00  0.490          C  
ATOM   1054  OD1 ASP A  71       2.290 -12.151   4.093  1.00  0.490          O  
ATOM   1055  OD2 ASP A  71       4.079 -11.010   4.311  1.00  0.490          O  
ATOM   1056  H   ASP A  71       0.193 -10.112   3.409  1.00  0.380          H  
ATOM   1057  HA  ASP A  71       0.344 -11.278   5.376  1.00  0.430          H  
ATOM   1058 1HB  ASP A  71       2.742  -9.442   5.756  1.00  0.590          H  
ATOM   1059 2HB  ASP A  71       2.429 -10.908   6.673  1.00  0.590          H  
ATOM   1060  N   ARG A  72      -1.179  -9.129   6.363  1.00  0.300          N  
ATOM   1061  CA  ARG A  72      -2.084  -8.434   7.280  1.00  0.300          C  
ATOM   1062  C   ARG A  72      -1.668  -7.016   7.687  1.00  0.320          C  
ATOM   1063  O   ARG A  72      -2.324  -6.407   8.546  1.00  0.360          O  
ATOM   1064  CB  ARG A  72      -2.273  -9.238   8.571  1.00  0.420          C  
ATOM   1065  CG  ARG A  72      -2.849 -10.642   8.405  1.00  0.420          C  
ATOM   1066  CD  ARG A  72      -3.017 -11.339   9.716  1.00  0.420          C  
ATOM   1067  NE  ARG A  72      -4.103 -10.751  10.538  1.00  0.420          N  
ATOM   1068  CZ  ARG A  72      -4.292 -10.970  11.867  1.00  0.420          C  
ATOM   1069  NH1 ARG A  72      -3.463 -11.748  12.544  1.00  0.420          N  
ATOM   1070  NH2 ARG A  72      -5.322 -10.403  12.490  1.00  0.420          N  
ATOM   1071  H   ARG A  72      -1.549  -9.283   5.417  1.00  0.360          H  
ATOM   1072  HA  ARG A  72      -3.039  -8.366   6.773  1.00  0.360          H  
ATOM   1073 1HB  ARG A  72      -1.343  -9.322   9.108  1.00  0.500          H  
ATOM   1074 2HB  ARG A  72      -2.944  -8.693   9.222  1.00  0.500          H  
ATOM   1075 1HG  ARG A  72      -3.834 -10.569   7.957  1.00  0.500          H  
ATOM   1076 2HG  ARG A  72      -2.199 -11.238   7.769  1.00  0.500          H  
ATOM   1077 1HD  ARG A  72      -3.252 -12.387   9.534  1.00  0.500          H  
ATOM   1078 2HD  ARG A  72      -2.083 -11.263  10.270  1.00  0.500          H  
ATOM   1079  HE  ARG A  72      -4.779 -10.143  10.057  1.00  0.500          H  
ATOM   1080 1HH1 ARG A  72      -2.683 -12.187  12.080  1.00  0.500          H  
ATOM   1081 2HH1 ARG A  72      -3.610 -11.911  13.532  1.00  0.500          H  
ATOM   1082 1HH2 ARG A  72      -5.991  -9.802  11.972  1.00  0.500          H  
ATOM   1083 2HH2 ARG A  72      -5.469 -10.566  13.474  1.00  0.500          H  
ATOM   1084  N   ARG A  73      -0.602  -6.470   7.085  1.00  0.300          N  
ATOM   1085  CA  ARG A  73      -0.085  -5.129   7.385  1.00  0.330          C  
ATOM   1086  C   ARG A  73      -0.161  -4.208   6.171  1.00  0.240          C  
ATOM   1087  O   ARG A  73      -0.201  -4.662   5.031  1.00  0.220          O  
ATOM   1088  CB  ARG A  73       1.377  -5.192   7.825  1.00  0.450          C  
ATOM   1089  CG  ARG A  73       1.633  -5.501   9.299  1.00  0.450          C  
ATOM   1090  CD  ARG A  73       1.418  -6.933   9.610  1.00  0.450          C  
ATOM   1091  NE  ARG A  73       1.767  -7.257  10.961  1.00  0.450          N  
ATOM   1092  CZ  ARG A  73       1.619  -8.474  11.512  1.00  0.450          C  
ATOM   1093  NH1 ARG A  73       1.142  -9.481  10.794  1.00  0.450          N  
ATOM   1094  NH2 ARG A  73       1.958  -8.662  12.780  1.00  0.450          N  
ATOM   1095  H   ARG A  73      -0.081  -7.029   6.401  1.00  0.360          H  
ATOM   1096  HA  ARG A  73      -0.676  -4.693   8.191  1.00  0.400          H  
ATOM   1097 1HB  ARG A  73       1.882  -5.964   7.242  1.00  0.540          H  
ATOM   1098 2HB  ARG A  73       1.868  -4.245   7.596  1.00  0.540          H  
ATOM   1099 1HG  ARG A  73       2.663  -5.242   9.550  1.00  0.540          H  
ATOM   1100 2HG  ARG A  73       0.970  -4.913   9.903  1.00  0.540          H  
ATOM   1101 1HD  ARG A  73       0.381  -7.178   9.488  1.00  0.540          H  
ATOM   1102 2HD  ARG A  73       2.018  -7.545   8.937  1.00  0.540          H  
ATOM   1103  HE  ARG A  73       2.142  -6.517  11.538  1.00  0.540          H  
ATOM   1104 1HH1 ARG A  73       0.893  -9.354   9.789  1.00  0.540          H  
ATOM   1105 2HH1 ARG A  73       1.039 -10.392  11.213  1.00  0.540          H  
ATOM   1106 1HH2 ARG A  73       2.327  -7.893  13.326  1.00  0.540          H  
ATOM   1107 2HH2 ARG A  73       1.853  -9.572  13.205  1.00  0.540          H  
ATOM   1108  N   LEU A  74      -0.174  -2.905   6.401  1.00  0.270          N  
ATOM   1109  CA  LEU A  74      -0.141  -1.967   5.284  1.00  0.240          C  
ATOM   1110  C   LEU A  74       1.232  -1.836   4.666  1.00  0.240          C  
ATOM   1111  O   LEU A  74       2.242  -1.709   5.368  1.00  0.340          O  
ATOM   1112  CB  LEU A  74      -0.594  -0.594   5.758  1.00  0.350          C  
ATOM   1113  CG  LEU A  74      -2.013  -0.506   6.175  1.00  0.350          C  
ATOM   1114  CD1 LEU A  74      -2.236   0.796   6.912  1.00  0.350          C  
ATOM   1115  CD2 LEU A  74      -2.914  -0.564   4.924  1.00  0.350          C  
ATOM   1116  H   LEU A  74      -0.176  -2.564   7.351  1.00  0.320          H  
ATOM   1117  HA  LEU A  74      -0.801  -2.337   4.505  1.00  0.290          H  
ATOM   1118 1HB  LEU A  74       0.014  -0.293   6.586  1.00  0.420          H  
ATOM   1119 2HB  LEU A  74      -0.427   0.107   4.953  1.00  0.420          H  
ATOM   1120  HG  LEU A  74      -2.239  -1.325   6.821  1.00  0.420          H  
ATOM   1121 1HD1 LEU A  74      -3.268   0.850   7.223  1.00  0.420          H  
ATOM   1122 2HD1 LEU A  74      -1.595   0.822   7.788  1.00  0.420          H  
ATOM   1123 3HD1 LEU A  74      -2.008   1.630   6.288  1.00  0.420          H  
ATOM   1124 1HD2 LEU A  74      -3.924  -0.497   5.206  1.00  0.420          H  
ATOM   1125 2HD2 LEU A  74      -2.683   0.262   4.272  1.00  0.420          H  
ATOM   1126 3HD2 LEU A  74      -2.774  -1.487   4.385  1.00  0.420          H  
ATOM   1127  N   GLU A  75       1.249  -1.806   3.343  1.00  0.240          N  
ATOM   1128  CA  GLU A  75       2.446  -1.612   2.549  1.00  0.300          C  
ATOM   1129  C   GLU A  75       2.231  -0.478   1.558  1.00  0.330          C  
ATOM   1130  O   GLU A  75       1.317  -0.521   0.726  1.00  0.410          O  
ATOM   1131  CB  GLU A  75       2.787  -2.919   1.807  1.00  0.400          C  
ATOM   1132  CG  GLU A  75       4.024  -2.855   0.956  1.00  0.400          C  
ATOM   1133  CD  GLU A  75       4.389  -4.163   0.288  1.00  0.400          C  
ATOM   1134  OE1 GLU A  75       4.720  -5.110   0.984  1.00  0.400          O  
ATOM   1135  OE2 GLU A  75       4.311  -4.240  -0.912  1.00  0.400          O  
ATOM   1136  H   GLU A  75       0.373  -1.957   2.849  1.00  0.290          H  
ATOM   1137  HA  GLU A  75       3.271  -1.341   3.205  1.00  0.360          H  
ATOM   1138 1HB  GLU A  75       2.926  -3.719   2.537  1.00  0.480          H  
ATOM   1139 2HB  GLU A  75       1.946  -3.204   1.170  1.00  0.480          H  
ATOM   1140 1HG  GLU A  75       3.895  -2.092   0.187  1.00  0.480          H  
ATOM   1141 2HG  GLU A  75       4.829  -2.547   1.598  1.00  0.480          H  
ATOM   1142  N   PHE A  76       3.049   0.564   1.658  1.00  0.290          N  
ATOM   1143  CA  PHE A  76       2.915   1.724   0.788  1.00  0.360          C  
ATOM   1144  C   PHE A  76       4.103   1.807  -0.148  1.00  0.380          C  
ATOM   1145  O   PHE A  76       5.266   1.815   0.265  1.00  0.410          O  
ATOM   1146  CB  PHE A  76       2.718   2.992   1.632  1.00  0.480          C  
ATOM   1147  CG  PHE A  76       1.405   2.965   2.470  1.00  0.480          C  
ATOM   1148  CD1 PHE A  76       0.380   2.091   2.192  1.00  0.480          C  
ATOM   1149  CD2 PHE A  76       1.214   3.793   3.527  1.00  0.480          C  
ATOM   1150  CE1 PHE A  76      -0.720   2.017   2.888  1.00  0.480          C  
ATOM   1151  CE2 PHE A  76       0.050   3.716   4.251  1.00  0.480          C  
ATOM   1152  CZ  PHE A  76      -0.893   2.802   3.902  1.00  0.480          C  
ATOM   1153  H   PHE A  76       3.778   0.545   2.370  1.00  0.350          H  
ATOM   1154  HA  PHE A  76       2.054   1.600   0.140  1.00  0.430          H  
ATOM   1155 1HB  PHE A  76       3.560   3.111   2.316  1.00  0.570          H  
ATOM   1156 2HB  PHE A  76       2.693   3.861   0.980  1.00  0.570          H  
ATOM   1157  HD1 PHE A  76       0.450   1.445   1.405  1.00  0.570          H  
ATOM   1158  HD2 PHE A  76       1.988   4.512   3.795  1.00  0.570          H  
ATOM   1159  HE1 PHE A  76      -1.482   1.296   2.609  1.00  0.570          H  
ATOM   1160  HE2 PHE A  76      -0.111   4.380   5.102  1.00  0.570          H  
ATOM   1161  HZ  PHE A  76      -1.783   2.704   4.436  1.00  0.570          H  
ATOM   1162  N   ARG A  77       3.805   1.841  -1.437  1.00  0.340          N  
ATOM   1163  CA  ARG A  77       4.843   1.824  -2.449  1.00  0.370          C  
ATOM   1164  C   ARG A  77       4.801   3.001  -3.409  1.00  0.370          C  
ATOM   1165  O   ARG A  77       3.748   3.403  -3.917  1.00  0.440          O  
ATOM   1166  CB  ARG A  77       4.745   0.515  -3.218  1.00  0.510          C  
ATOM   1167  CG  ARG A  77       5.774   0.295  -4.301  1.00  0.510          C  
ATOM   1168  CD  ARG A  77       5.733  -1.097  -4.782  1.00  0.510          C  
ATOM   1169  NE  ARG A  77       6.691  -1.342  -5.843  1.00  0.510          N  
ATOM   1170  CZ  ARG A  77       6.991  -2.558  -6.348  1.00  0.510          C  
ATOM   1171  NH1 ARG A  77       6.409  -3.640  -5.870  1.00  0.510          N  
ATOM   1172  NH2 ARG A  77       7.874  -2.664  -7.327  1.00  0.510          N  
ATOM   1173  H   ARG A  77       2.820   1.838  -1.707  1.00  0.410          H  
ATOM   1174  HA  ARG A  77       5.801   1.842  -1.943  1.00  0.440          H  
ATOM   1175 1HB  ARG A  77       4.828  -0.314  -2.515  1.00  0.610          H  
ATOM   1176 2HB  ARG A  77       3.760   0.449  -3.679  1.00  0.610          H  
ATOM   1177 1HG  ARG A  77       5.584   0.962  -5.145  1.00  0.610          H  
ATOM   1178 2HG  ARG A  77       6.760   0.491  -3.892  1.00  0.610          H  
ATOM   1179 1HD  ARG A  77       5.960  -1.764  -3.950  1.00  0.610          H  
ATOM   1180 2HD  ARG A  77       4.735  -1.313  -5.162  1.00  0.610          H  
ATOM   1181  HE  ARG A  77       7.161  -0.539  -6.241  1.00  0.610          H  
ATOM   1182 1HH1 ARG A  77       5.735  -3.569  -5.120  1.00  0.610          H  
ATOM   1183 2HH1 ARG A  77       6.636  -4.548  -6.252  1.00  0.610          H  
ATOM   1184 1HH2 ARG A  77       8.319  -1.837  -7.702  1.00  0.610          H  
ATOM   1185 2HH2 ARG A  77       8.101  -3.571  -7.709  1.00  0.610          H  
ATOM   1186  N   TYR A  78       5.982   3.554  -3.662  1.00  0.340          N  
ATOM   1187  CA  TYR A  78       6.134   4.682  -4.583  1.00  0.400          C  
ATOM   1188  C   TYR A  78       7.226   4.475  -5.617  1.00  0.380          C  
ATOM   1189  O   TYR A  78       8.385   4.275  -5.258  1.00  0.480          O  
ATOM   1190  CB  TYR A  78       6.476   5.956  -3.795  1.00  0.540          C  
ATOM   1191  CG  TYR A  78       5.390   6.500  -2.889  1.00  0.540          C  
ATOM   1192  CD1 TYR A  78       5.119   5.950  -1.637  1.00  0.540          C  
ATOM   1193  CD2 TYR A  78       4.696   7.598  -3.313  1.00  0.540          C  
ATOM   1194  CE1 TYR A  78       4.131   6.511  -0.851  1.00  0.540          C  
ATOM   1195  CE2 TYR A  78       3.722   8.164  -2.533  1.00  0.540          C  
ATOM   1196  CZ  TYR A  78       3.432   7.628  -1.317  1.00  0.540          C  
ATOM   1197  OH  TYR A  78       2.456   8.195  -0.558  1.00  0.540          O  
ATOM   1198  H   TYR A  78       6.793   3.156  -3.170  1.00  0.410          H  
ATOM   1199  HA  TYR A  78       5.194   4.825  -5.118  1.00  0.480          H  
ATOM   1200 1HB  TYR A  78       7.358   5.763  -3.181  1.00  0.640          H  
ATOM   1201 2HB  TYR A  78       6.749   6.742  -4.503  1.00  0.640          H  
ATOM   1202  HD1 TYR A  78       5.675   5.082  -1.279  1.00  0.640          H  
ATOM   1203  HD2 TYR A  78       4.926   8.029  -4.286  1.00  0.640          H  
ATOM   1204  HE1 TYR A  78       3.904   6.087   0.126  1.00  0.640          H  
ATOM   1205  HE2 TYR A  78       3.176   9.040  -2.889  1.00  0.640          H  
ATOM   1206  HH  TYR A  78       2.115   8.973  -1.009  1.00  0.640          H  
ATOM   1207  N   ASP A  79       6.888   4.603  -6.904  1.00  0.380          N  
ATOM   1208  CA  ASP A  79       7.887   4.411  -7.969  1.00  0.450          C  
ATOM   1209  C   ASP A  79       8.014   5.696  -8.757  1.00  0.330          C  
ATOM   1210  O   ASP A  79       7.035   6.212  -9.300  1.00  0.450          O  
ATOM   1211  CB  ASP A  79       7.592   3.235  -8.913  1.00  0.600          C  
ATOM   1212  CG  ASP A  79       8.872   2.865  -9.836  1.00  0.600          C  
ATOM   1213  OD1 ASP A  79       9.693   3.753 -10.151  1.00  0.600          O  
ATOM   1214  OD2 ASP A  79       9.026   1.697 -10.149  1.00  0.600          O  
ATOM   1215  H   ASP A  79       5.909   4.810  -7.133  1.00  0.460          H  
ATOM   1216  HA  ASP A  79       8.855   4.224  -7.517  1.00  0.540          H  
ATOM   1217 1HB  ASP A  79       7.255   2.374  -8.361  1.00  0.720          H  
ATOM   1218 2HB  ASP A  79       6.775   3.522  -9.582  1.00  0.720          H  
ATOM   1219  N   LEU A  80       9.193   6.296  -8.708  1.00  0.440          N  
ATOM   1220  CA  LEU A  80       9.399   7.578  -9.362  1.00  0.460          C  
ATOM   1221  C   LEU A  80      10.115   7.444 -10.720  1.00  0.610          C  
ATOM   1222  O   LEU A  80      10.668   8.403 -11.264  1.00  1.380          O  
ATOM   1223  CB  LEU A  80      10.132   8.512  -8.417  1.00  0.640          C  
ATOM   1224  CG  LEU A  80       9.481   8.733  -7.047  1.00  0.640          C  
ATOM   1225  CD1 LEU A  80      10.364   9.733  -6.277  1.00  0.640          C  
ATOM   1226  CD2 LEU A  80       8.008   9.211  -7.193  1.00  0.640          C  
ATOM   1227  H   LEU A  80       9.954   5.813  -8.233  1.00  0.530          H  
ATOM   1228  HA  LEU A  80       8.429   8.014  -9.589  1.00  0.550          H  
ATOM   1229 1HB  LEU A  80      11.165   8.185  -8.289  1.00  0.760          H  
ATOM   1230 2HB  LEU A  80      10.106   9.474  -8.865  1.00  0.760          H  
ATOM   1231  HG  LEU A  80       9.481   7.796  -6.490  1.00  0.760          H  
ATOM   1232 1HD1 LEU A  80       9.946   9.891  -5.288  1.00  0.760          H  
ATOM   1233 2HD1 LEU A  80      11.378   9.342  -6.191  1.00  0.760          H  
ATOM   1234 3HD1 LEU A  80      10.399  10.680  -6.820  1.00  0.760          H  
ATOM   1235 1HD2 LEU A  80       7.584   9.356  -6.207  1.00  0.760          H  
ATOM   1236 2HD2 LEU A  80       7.981  10.155  -7.746  1.00  0.760          H  
ATOM   1237 3HD2 LEU A  80       7.408   8.472  -7.715  1.00  0.760          H  
ATOM   1238  N   GLY A  81      10.105   6.246 -11.275  1.00  0.680          N  
ATOM   1239  CA  GLY A  81      10.668   5.973 -12.588  1.00  0.850          C  
ATOM   1240  C   GLY A  81      12.014   5.278 -12.554  1.00  0.630          C  
ATOM   1241  O   GLY A  81      12.461   4.748 -13.565  1.00  1.060          O  
ATOM   1242  H   GLY A  81       9.683   5.454 -10.777  1.00  0.820          H  
ATOM   1243 1HA  GLY A  81       9.959   5.349 -13.135  1.00  1.020          H  
ATOM   1244 2HA  GLY A  81      10.747   6.905 -13.147  1.00  1.020          H  
ATOM   1245  N   LYS A  82      12.661   5.259 -11.403  1.00  0.890          N  
ATOM   1246  CA  LYS A  82      13.950   4.607 -11.254  1.00  1.000          C  
ATOM   1247  C   LYS A  82      13.882   3.443 -10.274  1.00  0.750          C  
ATOM   1248  O   LYS A  82      14.913   2.893  -9.888  1.00  0.970          O  
ATOM   1249  CB  LYS A  82      15.005   5.620 -10.790  1.00  1.360          C  
ATOM   1250  CG  LYS A  82      15.218   6.828 -11.735  1.00  1.360          C  
ATOM   1251  CD  LYS A  82      15.785   6.422 -13.105  1.00  1.360          C  
ATOM   1252  CE  LYS A  82      16.071   7.644 -13.974  1.00  1.360          C  
ATOM   1253  NZ  LYS A  82      16.597   7.264 -15.323  1.00  1.360          N  
ATOM   1254  H   LYS A  82      12.240   5.710 -10.605  1.00  1.070          H  
ATOM   1255  HA  LYS A  82      14.248   4.192 -12.214  1.00  1.200          H  
ATOM   1256 1HB  LYS A  82      14.725   6.012  -9.807  1.00  1.630          H  
ATOM   1257 2HB  LYS A  82      15.965   5.116 -10.672  1.00  1.630          H  
ATOM   1258 1HG  LYS A  82      14.266   7.340 -11.883  1.00  1.630          H  
ATOM   1259 2HG  LYS A  82      15.908   7.526 -11.260  1.00  1.630          H  
ATOM   1260 1HD  LYS A  82      16.704   5.852 -12.965  1.00  1.630          H  
ATOM   1261 2HD  LYS A  82      15.065   5.799 -13.634  1.00  1.630          H  
ATOM   1262 1HE  LYS A  82      15.150   8.211 -14.101  1.00  1.630          H  
ATOM   1263 2HE  LYS A  82      16.807   8.274 -13.472  1.00  1.630          H  
ATOM   1264 1HZ  LYS A  82      16.771   8.100 -15.865  1.00  1.630          H  
ATOM   1265 2HZ  LYS A  82      17.459   6.747 -15.220  1.00  1.630          H  
ATOM   1266 3HZ  LYS A  82      15.915   6.690 -15.801  1.00  1.630          H  
ATOM   1267  N   GLY A  83      12.686   3.066  -9.845  1.00  0.890          N  
ATOM   1268  CA  GLY A  83      12.567   2.008  -8.868  1.00  1.180          C  
ATOM   1269  C   GLY A  83      11.695   2.482  -7.737  1.00  0.860          C  
ATOM   1270  O   GLY A  83      11.517   3.683  -7.522  1.00  1.060          O  
ATOM   1271  H   GLY A  83      11.800   3.477 -10.180  1.00  1.070          H  
ATOM   1272 1HA  GLY A  83      12.114   1.132  -9.336  1.00  1.420          H  
ATOM   1273 2HA  GLY A  83      13.545   1.717  -8.494  1.00  1.420          H  
ATOM   1274  N   ALA A  84      11.139   1.543  -6.992  1.00  1.100          N  
ATOM   1275  CA  ALA A  84      10.241   1.935  -5.929  1.00  0.820          C  
ATOM   1276  C   ALA A  84      10.776   1.785  -4.534  1.00  0.670          C  
ATOM   1277  O   ALA A  84      11.574   0.898  -4.237  1.00  0.940          O  
ATOM   1278  CB  ALA A  84       8.967   1.124  -5.994  1.00  1.260          C  
ATOM   1279  H   ALA A  84      11.318   0.570  -7.185  1.00  1.320          H  
ATOM   1280  HA  ALA A  84      10.028   2.973  -6.081  1.00  0.980          H  
ATOM   1281 1HB  ALA A  84       8.301   1.490  -5.224  1.00  1.510          H  
ATOM   1282 2HB  ALA A  84       8.515   1.237  -6.956  1.00  1.510          H  
ATOM   1283 3HB  ALA A  84       9.203   0.080  -5.820  1.00  1.510          H  
ATOM   1284  N   ALA A  85      10.269   2.646  -3.668  1.00  0.370          N  
ATOM   1285  CA  ALA A  85      10.489   2.540  -2.237  1.00  0.340          C  
ATOM   1286  C   ALA A  85       9.291   1.860  -1.627  1.00  0.240          C  
ATOM   1287  O   ALA A  85       8.156   2.065  -2.073  1.00  0.270          O  
ATOM   1288  CB  ALA A  85      10.677   3.894  -1.580  1.00  0.490          C  
ATOM   1289  H   ALA A  85       9.678   3.389  -4.049  1.00  0.440          H  
ATOM   1290  HA  ALA A  85      11.369   1.923  -2.060  1.00  0.410          H  
ATOM   1291 1HB  ALA A  85      10.830   3.764  -0.508  1.00  0.590          H  
ATOM   1292 2HB  ALA A  85      11.517   4.352  -1.990  1.00  0.590          H  
ATOM   1293 3HB  ALA A  85       9.800   4.516  -1.749  1.00  0.590          H  
ATOM   1294  N   VAL A  86       9.522   1.077  -0.581  1.00  0.230          N  
ATOM   1295  CA  VAL A  86       8.412   0.459   0.119  1.00  0.270          C  
ATOM   1296  C   VAL A  86       8.483   0.726   1.621  1.00  0.230          C  
ATOM   1297  O   VAL A  86       9.507   0.483   2.263  1.00  0.250          O  
ATOM   1298  CB  VAL A  86       8.357  -1.050  -0.170  1.00  0.360          C  
ATOM   1299  CG1 VAL A  86       7.198  -1.649   0.569  1.00  0.360          C  
ATOM   1300  CG2 VAL A  86       8.196  -1.281  -1.674  1.00  0.360          C  
ATOM   1301  H   VAL A  86      10.470   0.925  -0.260  1.00  0.280          H  
ATOM   1302  HA  VAL A  86       7.487   0.895  -0.249  1.00  0.320          H  
ATOM   1303  HB  VAL A  86       9.267  -1.530   0.183  1.00  0.430          H  
ATOM   1304 1HG1 VAL A  86       7.147  -2.701   0.355  1.00  0.430          H  
ATOM   1305 2HG1 VAL A  86       7.303  -1.510   1.639  1.00  0.430          H  
ATOM   1306 3HG1 VAL A  86       6.282  -1.165   0.228  1.00  0.430          H  
ATOM   1307 1HG2 VAL A  86       8.143  -2.349  -1.876  1.00  0.430          H  
ATOM   1308 2HG2 VAL A  86       7.286  -0.805  -1.995  1.00  0.430          H  
ATOM   1309 3HG2 VAL A  86       9.039  -0.859  -2.216  1.00  0.430          H  
ATOM   1310  N   ILE A  87       7.376   1.216   2.162  1.00  0.220          N  
ATOM   1311  CA  ILE A  87       7.217   1.533   3.573  1.00  0.220          C  
ATOM   1312  C   ILE A  87       6.142   0.616   4.193  1.00  0.220          C  
ATOM   1313  O   ILE A  87       5.055   0.457   3.640  1.00  0.220          O  
ATOM   1314  CB  ILE A  87       6.872   3.029   3.724  1.00  0.310          C  
ATOM   1315  CG1 ILE A  87       8.038   3.895   3.102  1.00  0.310          C  
ATOM   1316  CG2 ILE A  87       6.701   3.363   5.156  1.00  0.310          C  
ATOM   1317  CD1 ILE A  87       7.763   5.379   2.990  1.00  0.310          C  
ATOM   1318  H   ILE A  87       6.595   1.395   1.523  1.00  0.260          H  
ATOM   1319  HA  ILE A  87       8.161   1.344   4.084  1.00  0.260          H  
ATOM   1320  HB  ILE A  87       5.952   3.243   3.182  1.00  0.370          H  
ATOM   1321 1HG1 ILE A  87       8.936   3.755   3.705  1.00  0.370          H  
ATOM   1322 2HG1 ILE A  87       8.239   3.535   2.097  1.00  0.370          H  
ATOM   1323 1HG2 ILE A  87       6.452   4.401   5.274  1.00  0.370          H  
ATOM   1324 2HG2 ILE A  87       5.921   2.759   5.587  1.00  0.370          H  
ATOM   1325 3HG2 ILE A  87       7.621   3.162   5.642  1.00  0.370          H  
ATOM   1326 1HD1 ILE A  87       8.629   5.872   2.542  1.00  0.370          H  
ATOM   1327 2HD1 ILE A  87       6.885   5.552   2.366  1.00  0.370          H  
ATOM   1328 3HD1 ILE A  87       7.596   5.796   3.965  1.00  0.370          H  
ATOM   1329  N   ARG A  88       6.435  -0.036   5.324  1.00  0.230          N  
ATOM   1330  CA  ARG A  88       5.437  -0.954   5.894  1.00  0.240          C  
ATOM   1331  C   ARG A  88       5.069  -0.665   7.345  1.00  0.230          C  
ATOM   1332  O   ARG A  88       5.923  -0.307   8.144  1.00  0.290          O  
ATOM   1333  CB  ARG A  88       5.938  -2.381   5.814  1.00  0.330          C  
ATOM   1334  CG  ARG A  88       6.151  -2.888   4.411  1.00  0.330          C  
ATOM   1335  CD  ARG A  88       6.544  -4.312   4.382  1.00  0.330          C  
ATOM   1336  NE  ARG A  88       6.651  -4.807   3.016  1.00  0.330          N  
ATOM   1337  CZ  ARG A  88       7.759  -4.835   2.241  1.00  0.330          C  
ATOM   1338  NH1 ARG A  88       8.930  -4.410   2.676  1.00  0.330          N  
ATOM   1339  NH2 ARG A  88       7.622  -5.305   1.020  1.00  0.330          N  
ATOM   1340  H   ARG A  88       7.329   0.104   5.779  1.00  0.280          H  
ATOM   1341  HA  ARG A  88       4.528  -0.881   5.305  1.00  0.290          H  
ATOM   1342 1HB  ARG A  88       6.876  -2.472   6.355  1.00  0.400          H  
ATOM   1343 2HB  ARG A  88       5.212  -3.039   6.298  1.00  0.400          H  
ATOM   1344 1HG  ARG A  88       5.223  -2.785   3.865  1.00  0.400          H  
ATOM   1345 2HG  ARG A  88       6.926  -2.304   3.922  1.00  0.400          H  
ATOM   1346 1HD  ARG A  88       7.496  -4.452   4.886  1.00  0.400          H  
ATOM   1347 2HD  ARG A  88       5.778  -4.897   4.891  1.00  0.400          H  
ATOM   1348  HE  ARG A  88       5.787  -5.137   2.562  1.00  0.400          H  
ATOM   1349 1HH1 ARG A  88       9.023  -4.047   3.611  1.00  0.400          H  
ATOM   1350 2HH1 ARG A  88       9.736  -4.441   2.070  1.00  0.400          H  
ATOM   1351 1HH2 ARG A  88       6.675  -5.592   0.726  1.00  0.400          H  
ATOM   1352 2HH2 ARG A  88       8.402  -5.352   0.387  1.00  0.400          H  
ATOM   1353  N   SER A  89       3.797  -0.883   7.673  1.00  0.230          N  
ATOM   1354  CA  SER A  89       3.248  -0.699   9.020  1.00  0.230          C  
ATOM   1355  C   SER A  89       3.860  -1.564  10.089  1.00  0.270          C  
ATOM   1356  O   SER A  89       4.186  -2.729   9.860  1.00  0.320          O  
ATOM   1357  CB  SER A  89       1.780  -0.993   9.074  1.00  0.320          C  
ATOM   1358  OG  SER A  89       1.346  -0.902  10.404  1.00  0.320          O  
ATOM   1359  H   SER A  89       3.179  -1.181   6.911  1.00  0.280          H  
ATOM   1360  HA  SER A  89       3.419   0.325   9.320  1.00  0.280          H  
ATOM   1361 1HB  SER A  89       1.232  -0.303   8.462  1.00  0.390          H  
ATOM   1362 2HB  SER A  89       1.597  -1.995   8.696  1.00  0.390          H  
ATOM   1363  HG  SER A  89       0.528  -1.449  10.462  1.00  0.390          H  
ATOM   1364  N   ARG A  90       3.993  -0.994  11.290  1.00  0.330          N  
ATOM   1365  CA  ARG A  90       4.489  -1.749  12.437  1.00  0.440          C  
ATOM   1366  C   ARG A  90       3.354  -2.512  13.122  1.00  0.410          C  
ATOM   1367  O   ARG A  90       3.591  -3.303  14.036  1.00  0.490          O  
ATOM   1368  CB  ARG A  90       5.146  -0.850  13.472  1.00  0.570          C  
ATOM   1369  CG  ARG A  90       6.412  -0.173  13.018  1.00  0.570          C  
ATOM   1370  CD  ARG A  90       7.095   0.542  14.132  1.00  0.570          C  
ATOM   1371  NE  ARG A  90       8.261   1.283  13.654  1.00  0.570          N  
ATOM   1372  CZ  ARG A  90       8.215   2.561  13.214  1.00  0.570          C  
ATOM   1373  NH1 ARG A  90       7.105   3.220  13.216  1.00  0.570          N  
ATOM   1374  NH2 ARG A  90       9.273   3.190  12.759  1.00  0.570          N  
ATOM   1375  H   ARG A  90       3.722  -0.027  11.400  1.00  0.400          H  
ATOM   1376  HA  ARG A  90       5.228  -2.468  12.083  1.00  0.530          H  
ATOM   1377 1HB  ARG A  90       4.442  -0.075  13.773  1.00  0.690          H  
ATOM   1378 2HB  ARG A  90       5.383  -1.437  14.359  1.00  0.690          H  
ATOM   1379 1HG  ARG A  90       7.097  -0.917  12.611  1.00  0.690          H  
ATOM   1380 2HG  ARG A  90       6.165   0.542  12.248  1.00  0.690          H  
ATOM   1381 1HD  ARG A  90       6.408   1.228  14.622  1.00  0.690          H  
ATOM   1382 2HD  ARG A  90       7.441  -0.193  14.860  1.00  0.690          H  
ATOM   1383  HE  ARG A  90       9.153   0.803  13.632  1.00  0.690          H  
ATOM   1384 1HH1 ARG A  90       6.244   2.810  13.538  1.00  0.690          H  
ATOM   1385 2HH1 ARG A  90       7.130   4.179  12.869  1.00  0.690          H  
ATOM   1386 1HH2 ARG A  90      10.175   2.738  12.726  1.00  0.690          H  
ATOM   1387 2HH2 ARG A  90       9.135   4.162  12.433  1.00  0.690          H  
ATOM   1388  N   GLU A  91       2.125  -2.225  12.703  1.00  0.360          N  
ATOM   1389  CA  GLU A  91       0.926  -2.790  13.301  1.00  0.410          C  
ATOM   1390  C   GLU A  91       0.031  -3.447  12.233  1.00  0.390          C  
ATOM   1391  O   GLU A  91      -0.073  -2.936  11.111  1.00  0.330          O  
ATOM   1392  CB  GLU A  91       0.139  -1.665  13.998  1.00  0.550          C  
ATOM   1393  CG  GLU A  91       0.886  -0.963  15.146  1.00  0.550          C  
ATOM   1394  CD  GLU A  91       0.082   0.159  15.798  1.00  0.550          C  
ATOM   1395  OE1 GLU A  91      -1.008   0.420  15.348  1.00  0.550          O  
ATOM   1396  OE2 GLU A  91       0.572   0.751  16.738  1.00  0.550          O  
ATOM   1397  H   GLU A  91       2.044  -1.584  11.923  1.00  0.430          H  
ATOM   1398  HA  GLU A  91       1.246  -3.519  14.036  1.00  0.490          H  
ATOM   1399 1HB  GLU A  91      -0.118  -0.906  13.266  1.00  0.660          H  
ATOM   1400 2HB  GLU A  91      -0.797  -2.057  14.394  1.00  0.660          H  
ATOM   1401 1HG  GLU A  91       1.143  -1.704  15.901  1.00  0.660          H  
ATOM   1402 2HG  GLU A  91       1.814  -0.549  14.758  1.00  0.660          H  
ATOM   1403  N   PRO A  92      -0.648  -4.569  12.552  1.00  0.490          N  
ATOM   1404  CA  PRO A  92      -1.579  -5.263  11.682  1.00  0.470          C  
ATOM   1405  C   PRO A  92      -2.809  -4.415  11.494  1.00  0.430          C  
ATOM   1406  O   PRO A  92      -3.169  -3.636  12.378  1.00  0.510          O  
ATOM   1407  CB  PRO A  92      -1.887  -6.547  12.454  1.00  0.700          C  
ATOM   1408  CG  PRO A  92      -1.652  -6.185  13.908  1.00  0.700          C  
ATOM   1409  CD  PRO A  92      -0.516  -5.176  13.891  1.00  0.700          C  
ATOM   1410  HA  PRO A  92      -1.111  -5.483  10.717  1.00  0.560          H  
ATOM   1411 1HB  PRO A  92      -2.928  -6.853  12.256  1.00  0.850          H  
ATOM   1412 2HB  PRO A  92      -1.245  -7.363  12.093  1.00  0.850          H  
ATOM   1413 1HG  PRO A  92      -2.571  -5.760  14.340  1.00  0.850          H  
ATOM   1414 2HG  PRO A  92      -1.417  -7.088  14.490  1.00  0.850          H  
ATOM   1415 1HD  PRO A  92      -0.705  -4.438  14.685  1.00  0.850          H  
ATOM   1416 2HD  PRO A  92       0.454  -5.684  14.003  1.00  0.850          H  
ATOM   1417  N   VAL A  93      -3.462  -4.594  10.363  1.00  0.350          N  
ATOM   1418  CA  VAL A  93      -4.706  -3.901  10.104  1.00  0.360          C  
ATOM   1419  C   VAL A  93      -5.903  -4.797   9.843  1.00  0.330          C  
ATOM   1420  O   VAL A  93      -7.036  -4.343  10.002  1.00  0.550          O  
ATOM   1421  CB  VAL A  93      -4.536  -2.911   8.964  1.00  0.500          C  
ATOM   1422  CG1 VAL A  93      -3.560  -1.851   9.384  1.00  0.500          C  
ATOM   1423  CG2 VAL A  93      -4.028  -3.641   7.690  1.00  0.500          C  
ATOM   1424  H   VAL A  93      -3.066  -5.232   9.680  1.00  0.420          H  
ATOM   1425  HA  VAL A  93      -4.939  -3.315  10.991  1.00  0.430          H  
ATOM   1426  HB  VAL A  93      -5.491  -2.439   8.785  1.00  0.600          H  
ATOM   1427 1HG1 VAL A  93      -3.469  -1.123   8.618  1.00  0.600          H  
ATOM   1428 2HG1 VAL A  93      -3.939  -1.376  10.285  1.00  0.600          H  
ATOM   1429 3HG1 VAL A  93      -2.584  -2.290   9.591  1.00  0.600          H  
ATOM   1430 1HG2 VAL A  93      -3.904  -2.956   6.872  1.00  0.600          H  
ATOM   1431 2HG2 VAL A  93      -3.075  -4.101   7.892  1.00  0.600          H  
ATOM   1432 3HG2 VAL A  93      -4.738  -4.402   7.405  1.00  0.600          H  
ATOM   1433  N   THR A  94      -5.687  -6.065   9.500  1.00  0.360          N  
ATOM   1434  CA  THR A  94      -6.812  -6.973   9.222  1.00  0.340          C  
ATOM   1435  C   THR A  94      -7.436  -7.462  10.526  1.00  0.360          C  
ATOM   1436  O   THR A  94      -7.336  -8.650  10.872  1.00  0.370          O  
ATOM   1437  CB  THR A  94      -6.364  -8.205   8.470  1.00  0.480          C  
ATOM   1438  OG1 THR A  94      -5.427  -8.886   9.259  1.00  0.480          O  
ATOM   1439  CG2 THR A  94      -5.736  -7.802   7.220  1.00  0.480          C  
ATOM   1440  H   THR A  94      -4.726  -6.390   9.378  1.00  0.430          H  
ATOM   1441  HA  THR A  94      -7.559  -6.441   8.651  1.00  0.410          H  
ATOM   1442  HB  THR A  94      -7.199  -8.854   8.273  1.00  0.580          H  
ATOM   1443  HG1 THR A  94      -5.919  -9.269  10.012  1.00  0.580          H  
ATOM   1444 1HG2 THR A  94      -5.395  -8.677   6.715  1.00  0.580          H  
ATOM   1445 2HG2 THR A  94      -6.458  -7.281   6.611  1.00  0.580          H  
ATOM   1446 3HG2 THR A  94      -4.899  -7.152   7.421  1.00  0.580          H  
ATOM   1447  N   LEU A  95      -8.007  -6.527  11.275  1.00  0.410          N  
ATOM   1448  CA  LEU A  95      -8.557  -6.778  12.593  1.00  0.470          C  
ATOM   1449  C   LEU A  95     -10.092  -6.772  12.657  1.00  0.480          C  
ATOM   1450  O   LEU A  95     -10.661  -6.878  13.745  1.00  0.540          O  
ATOM   1451  CB  LEU A  95      -7.956  -5.730  13.536  1.00  0.630          C  
ATOM   1452  CG  LEU A  95      -6.360  -5.717  13.599  1.00  0.630          C  
ATOM   1453  CD1 LEU A  95      -5.906  -4.592  14.489  1.00  0.630          C  
ATOM   1454  CD2 LEU A  95      -5.806  -7.056  14.088  1.00  0.630          C  
ATOM   1455  H   LEU A  95      -8.039  -5.588  10.879  1.00  0.490          H  
ATOM   1456  HA  LEU A  95      -8.242  -7.767  12.909  1.00  0.560          H  
ATOM   1457 1HB  LEU A  95      -8.281  -4.746  13.201  1.00  0.760          H  
ATOM   1458 2HB  LEU A  95      -8.339  -5.900  14.540  1.00  0.760          H  
ATOM   1459  HG  LEU A  95      -5.967  -5.522  12.610  1.00  0.760          H  
ATOM   1460 1HD1 LEU A  95      -4.814  -4.560  14.502  1.00  0.760          H  
ATOM   1461 2HD1 LEU A  95      -6.285  -3.648  14.099  1.00  0.760          H  
ATOM   1462 3HD1 LEU A  95      -6.279  -4.747  15.499  1.00  0.760          H  
ATOM   1463 1HD2 LEU A  95      -4.721  -7.008  14.111  1.00  0.760          H  
ATOM   1464 2HD2 LEU A  95      -6.181  -7.263  15.090  1.00  0.760          H  
ATOM   1465 3HD2 LEU A  95      -6.104  -7.848  13.420  1.00  0.760          H  
ATOM   1466  N   GLY A  96     -10.767  -6.625  11.508  1.00  0.450          N  
ATOM   1467  CA  GLY A  96     -12.230  -6.593  11.474  1.00  0.500          C  
ATOM   1468  C   GLY A  96     -12.822  -5.286  11.999  1.00  0.530          C  
ATOM   1469  O   GLY A  96     -13.957  -5.259  12.477  1.00  0.690          O  
ATOM   1470  H   GLY A  96     -10.264  -6.550  10.622  1.00  0.540          H  
ATOM   1471 1HA  GLY A  96     -12.555  -6.737  10.444  1.00  0.600          H  
ATOM   1472 2HA  GLY A  96     -12.621  -7.429  12.050  1.00  0.600          H  
ATOM   1473  N   ALA A  97     -12.061  -4.200  11.920  1.00  0.460          N  
ATOM   1474  CA  ALA A  97     -12.486  -2.909  12.421  1.00  0.490          C  
ATOM   1475  C   ALA A  97     -11.913  -1.833  11.530  1.00  0.420          C  
ATOM   1476  O   ALA A  97     -10.961  -2.080  10.793  1.00  0.380          O  
ATOM   1477  CB  ALA A  97     -12.032  -2.721  13.853  1.00  0.670          C  
ATOM   1478  H   ALA A  97     -11.150  -4.252  11.485  1.00  0.550          H  
ATOM   1479  HA  ALA A  97     -13.573  -2.853  12.372  1.00  0.590          H  
ATOM   1480 1HB  ALA A  97     -12.360  -1.748  14.217  1.00  0.810          H  
ATOM   1481 2HB  ALA A  97     -12.463  -3.508  14.474  1.00  0.810          H  
ATOM   1482 3HB  ALA A  97     -10.946  -2.777  13.898  1.00  0.810          H  
ATOM   1483  N   TRP A  98     -12.510  -0.655  11.563  1.00  0.430          N  
ATOM   1484  CA  TRP A  98     -12.044   0.439  10.726  1.00  0.400          C  
ATOM   1485  C   TRP A  98     -10.780   1.067  11.300  1.00  0.380          C  
ATOM   1486  O   TRP A  98     -10.692   1.314  12.508  1.00  0.440          O  
ATOM   1487  CB  TRP A  98     -13.165   1.480  10.620  1.00  0.570          C  
ATOM   1488  CG  TRP A  98     -14.351   0.969   9.835  1.00  0.570          C  
ATOM   1489  CD1 TRP A  98     -15.469   0.399  10.363  1.00  0.570          C  
ATOM   1490  CD2 TRP A  98     -14.561   0.993   8.403  1.00  0.570          C  
ATOM   1491  NE1 TRP A  98     -16.331   0.038   9.366  1.00  0.570          N  
ATOM   1492  CE2 TRP A  98     -15.791   0.391   8.162  1.00  0.570          C  
ATOM   1493  CE3 TRP A  98     -13.824   1.458   7.333  1.00  0.570          C  
ATOM   1494  CZ2 TRP A  98     -16.285   0.229   6.884  1.00  0.570          C  
ATOM   1495  CZ3 TRP A  98     -14.329   1.314   6.058  1.00  0.570          C  
ATOM   1496  CH2 TRP A  98     -15.518   0.710   5.839  1.00  0.570          C  
ATOM   1497  H   TRP A  98     -13.292  -0.510  12.181  1.00  0.520          H  
ATOM   1498  HA  TRP A  98     -11.828   0.050   9.736  1.00  0.480          H  
ATOM   1499 1HB  TRP A  98     -13.501   1.762  11.616  1.00  0.690          H  
ATOM   1500 2HB  TRP A  98     -12.786   2.373  10.136  1.00  0.690          H  
ATOM   1501  HD1 TRP A  98     -15.646   0.236  11.423  1.00  0.690          H  
ATOM   1502  HE1 TRP A  98     -17.224  -0.416   9.499  1.00  0.690          H  
ATOM   1503  HE3 TRP A  98     -12.876   1.922   7.489  1.00  0.690          H  
ATOM   1504  HZ2 TRP A  98     -17.243  -0.248   6.683  1.00  0.690          H  
ATOM   1505  HZ3 TRP A  98     -13.747   1.694   5.221  1.00  0.690          H  
ATOM   1506  HH2 TRP A  98     -15.880   0.606   4.813  1.00  0.690          H  
ATOM   1507  N   THR A  99      -9.819   1.384  10.433  1.00  0.340          N  
ATOM   1508  CA  THR A  99      -8.612   2.048  10.904  1.00  0.350          C  
ATOM   1509  C   THR A  99      -8.221   3.188   9.985  1.00  0.340          C  
ATOM   1510  O   THR A  99      -8.471   3.159   8.774  1.00  0.340          O  
ATOM   1511  CB  THR A  99      -7.423   1.074  11.041  1.00  0.490          C  
ATOM   1512  OG1 THR A  99      -6.358   1.755  11.706  1.00  0.490          O  
ATOM   1513  CG2 THR A  99      -6.916   0.613   9.653  1.00  0.490          C  
ATOM   1514  H   THR A  99      -9.926   1.107   9.456  1.00  0.410          H  
ATOM   1515  HA  THR A  99      -8.811   2.470  11.888  1.00  0.420          H  
ATOM   1516  HB  THR A  99      -7.732   0.208  11.627  1.00  0.580          H  
ATOM   1517  HG1 THR A  99      -5.694   1.110  11.969  1.00  0.580          H  
ATOM   1518 1HG2 THR A  99      -6.078  -0.065   9.784  1.00  0.580          H  
ATOM   1519 2HG2 THR A  99      -7.722   0.096   9.124  1.00  0.580          H  
ATOM   1520 3HG2 THR A  99      -6.588   1.464   9.064  1.00  0.580          H  
ATOM   1521  N   ARG A 100      -7.599   4.198  10.580  1.00  0.380          N  
ATOM   1522  CA  ARG A 100      -7.155   5.388   9.868  1.00  0.400          C  
ATOM   1523  C   ARG A 100      -5.732   5.303   9.337  1.00  0.340          C  
ATOM   1524  O   ARG A 100      -4.781   4.951  10.039  1.00  0.340          O  
ATOM   1525  CB  ARG A 100      -7.324   6.606  10.758  1.00  0.550          C  
ATOM   1526  CG  ARG A 100      -6.917   7.926  10.144  1.00  0.550          C  
ATOM   1527  CD  ARG A 100      -7.374   9.052  10.979  1.00  0.550          C  
ATOM   1528  NE  ARG A 100      -6.974  10.336  10.428  1.00  0.550          N  
ATOM   1529  CZ  ARG A 100      -5.890  11.059  10.787  1.00  0.550          C  
ATOM   1530  NH1 ARG A 100      -5.059  10.647  11.726  1.00  0.550          N  
ATOM   1531  NH2 ARG A 100      -5.697  12.199  10.168  1.00  0.550          N  
ATOM   1532  H   ARG A 100      -7.433   4.113  11.575  1.00  0.460          H  
ATOM   1533  HA  ARG A 100      -7.809   5.522   9.007  1.00  0.480          H  
ATOM   1534 1HB  ARG A 100      -8.368   6.689  11.054  1.00  0.660          H  
ATOM   1535 2HB  ARG A 100      -6.732   6.473  11.667  1.00  0.660          H  
ATOM   1536 1HG  ARG A 100      -5.829   7.979  10.064  1.00  0.660          H  
ATOM   1537 2HG  ARG A 100      -7.361   8.028   9.148  1.00  0.660          H  
ATOM   1538 1HD  ARG A 100      -8.464   9.035  11.025  1.00  0.660          H  
ATOM   1539 2HD  ARG A 100      -6.976   8.954  11.984  1.00  0.660          H  
ATOM   1540  HE  ARG A 100      -7.550  10.741   9.670  1.00  0.660          H  
ATOM   1541 1HH1 ARG A 100      -5.224   9.773  12.204  1.00  0.660          H  
ATOM   1542 2HH1 ARG A 100      -4.263  11.209  11.982  1.00  0.660          H  
ATOM   1543 1HH2 ARG A 100      -6.383  12.468   9.445  1.00  0.660          H  
ATOM   1544 2HH2 ARG A 100      -4.914  12.788  10.389  1.00  0.660          H  
ATOM   1545  N   VAL A 101      -5.597   5.638   8.066  1.00  0.320          N  
ATOM   1546  CA  VAL A 101      -4.345   5.583   7.341  1.00  0.260          C  
ATOM   1547  C   VAL A 101      -3.882   6.902   6.758  1.00  0.240          C  
ATOM   1548  O   VAL A 101      -4.589   7.542   5.975  1.00  0.310          O  
ATOM   1549  CB  VAL A 101      -4.540   4.648   6.169  1.00  0.390          C  
ATOM   1550  CG1 VAL A 101      -3.334   4.557   5.334  1.00  0.390          C  
ATOM   1551  CG2 VAL A 101      -4.925   3.346   6.645  1.00  0.390          C  
ATOM   1552  H   VAL A 101      -6.430   5.915   7.540  1.00  0.380          H  
ATOM   1553  HA  VAL A 101      -3.572   5.205   8.014  1.00  0.310          H  
ATOM   1554  HB  VAL A 101      -5.304   5.037   5.576  1.00  0.470          H  
ATOM   1555 1HG1 VAL A 101      -3.558   3.895   4.502  1.00  0.470          H  
ATOM   1556 2HG1 VAL A 101      -3.055   5.522   4.939  1.00  0.470          H  
ATOM   1557 3HG1 VAL A 101      -2.522   4.163   5.941  1.00  0.470          H  
ATOM   1558 1HG2 VAL A 101      -5.067   2.731   5.772  1.00  0.470          H  
ATOM   1559 2HG2 VAL A 101      -4.138   2.953   7.269  1.00  0.470          H  
ATOM   1560 3HG2 VAL A 101      -5.850   3.396   7.219  1.00  0.470          H  
ATOM   1561  N   SER A 102      -2.643   7.262   7.048  1.00  0.230          N  
ATOM   1562  CA  SER A 102      -2.078   8.487   6.503  1.00  0.270          C  
ATOM   1563  C   SER A 102      -0.763   8.265   5.769  1.00  0.320          C  
ATOM   1564  O   SER A 102       0.139   7.541   6.219  1.00  0.420          O  
ATOM   1565  CB  SER A 102      -1.908   9.526   7.585  1.00  0.360          C  
ATOM   1566  OG  SER A 102      -1.262  10.665   7.080  1.00  0.360          O  
ATOM   1567  H   SER A 102      -2.113   6.681   7.703  1.00  0.280          H  
ATOM   1568  HA  SER A 102      -2.784   8.892   5.780  1.00  0.320          H  
ATOM   1569 1HB  SER A 102      -2.890   9.803   7.968  1.00  0.430          H  
ATOM   1570 2HB  SER A 102      -1.343   9.113   8.406  1.00  0.430          H  
ATOM   1571  HG  SER A 102      -1.359  11.345   7.747  1.00  0.430          H  
ATOM   1572  N   LEU A 103      -0.685   8.862   4.584  1.00  0.330          N  
ATOM   1573  CA  LEU A 103       0.510   8.794   3.754  1.00  0.420          C  
ATOM   1574  C   LEU A 103       1.067  10.154   3.494  1.00  0.330          C  
ATOM   1575  O   LEU A 103       0.312  11.104   3.285  1.00  0.450          O  
ATOM   1576  CB  LEU A 103       0.238   8.183   2.397  1.00  0.550          C  
ATOM   1577  CG  LEU A 103      -0.021   6.757   2.395  1.00  0.550          C  
ATOM   1578  CD1 LEU A 103      -1.505   6.485   2.529  1.00  0.550          C  
ATOM   1579  CD2 LEU A 103       0.573   6.169   1.120  1.00  0.550          C  
ATOM   1580  H   LEU A 103      -1.505   9.405   4.293  1.00  0.400          H  
ATOM   1581  HA  LEU A 103       1.270   8.209   4.272  1.00  0.500          H  
ATOM   1582 1HB  LEU A 103      -0.596   8.684   1.961  1.00  0.660          H  
ATOM   1583 2HB  LEU A 103       1.105   8.366   1.766  1.00  0.660          H  
ATOM   1584  HG  LEU A 103       0.449   6.330   3.254  1.00  0.660          H  
ATOM   1585 1HD1 LEU A 103      -1.658   5.419   2.554  1.00  0.660          H  
ATOM   1586 2HD1 LEU A 103      -1.905   6.908   3.428  1.00  0.660          H  
ATOM   1587 3HD1 LEU A 103      -2.016   6.899   1.692  1.00  0.660          H  
ATOM   1588 1HD2 LEU A 103       0.409   5.111   1.088  1.00  0.660          H  
ATOM   1589 2HD2 LEU A 103       0.120   6.623   0.261  1.00  0.660          H  
ATOM   1590 3HD2 LEU A 103       1.639   6.368   1.103  1.00  0.660          H  
ATOM   1591  N   GLU A 104       2.385  10.230   3.406  1.00  0.390          N  
ATOM   1592  CA  GLU A 104       3.055  11.476   3.074  1.00  0.390          C  
ATOM   1593  C   GLU A 104       4.245  11.276   2.143  1.00  0.360          C  
ATOM   1594  O   GLU A 104       5.056  10.369   2.330  1.00  0.410          O  
ATOM   1595  CB  GLU A 104       3.506  12.178   4.362  1.00  0.550          C  
ATOM   1596  CG  GLU A 104       4.227  13.497   4.143  1.00  0.550          C  
ATOM   1597  CD  GLU A 104       4.553  14.234   5.415  1.00  0.550          C  
ATOM   1598  OE1 GLU A 104       4.085  13.848   6.461  1.00  0.550          O  
ATOM   1599  OE2 GLU A 104       5.317  15.175   5.338  1.00  0.550          O  
ATOM   1600  H   GLU A 104       2.931   9.394   3.638  1.00  0.470          H  
ATOM   1601  HA  GLU A 104       2.344  12.125   2.563  1.00  0.470          H  
ATOM   1602 1HB  GLU A 104       2.635  12.372   4.988  1.00  0.660          H  
ATOM   1603 2HB  GLU A 104       4.170  11.520   4.918  1.00  0.660          H  
ATOM   1604 1HG  GLU A 104       5.159  13.296   3.621  1.00  0.660          H  
ATOM   1605 2HG  GLU A 104       3.615  14.134   3.500  1.00  0.660          H  
ATOM   1606  N   ARG A 105       4.355  12.156   1.145  1.00  0.360          N  
ATOM   1607  CA  ARG A 105       5.484  12.205   0.216  1.00  0.410          C  
ATOM   1608  C   ARG A 105       6.022  13.620   0.036  1.00  0.480          C  
ATOM   1609  O   ARG A 105       5.261  14.553  -0.199  1.00  0.620          O  
ATOM   1610  CB  ARG A 105       5.120  11.660  -1.151  1.00  0.550          C  
ATOM   1611  CG  ARG A 105       6.259  11.766  -2.160  1.00  0.550          C  
ATOM   1612  CD  ARG A 105       5.978  11.154  -3.435  1.00  0.550          C  
ATOM   1613  NE  ARG A 105       7.090  11.365  -4.323  1.00  0.550          N  
ATOM   1614  CZ  ARG A 105       7.247  12.395  -5.209  1.00  0.550          C  
ATOM   1615  NH1 ARG A 105       6.321  13.320  -5.382  1.00  0.550          N  
ATOM   1616  NH2 ARG A 105       8.366  12.454  -5.906  1.00  0.550          N  
ATOM   1617  H   ARG A 105       3.595  12.834   1.030  1.00  0.430          H  
ATOM   1618  HA  ARG A 105       6.283  11.588   0.617  1.00  0.490          H  
ATOM   1619 1HB  ARG A 105       4.833  10.615  -1.067  1.00  0.660          H  
ATOM   1620 2HB  ARG A 105       4.286  12.204  -1.539  1.00  0.660          H  
ATOM   1621 1HG  ARG A 105       6.476  12.814  -2.372  1.00  0.660          H  
ATOM   1622 2HG  ARG A 105       7.159  11.293  -1.750  1.00  0.660          H  
ATOM   1623 1HD  ARG A 105       5.869  10.097  -3.291  1.00  0.660          H  
ATOM   1624 2HD  ARG A 105       5.073  11.566  -3.876  1.00  0.660          H  
ATOM   1625  HE  ARG A 105       7.866  10.712  -4.235  1.00  0.660          H  
ATOM   1626 1HH1 ARG A 105       5.464  13.297  -4.860  1.00  0.660          H  
ATOM   1627 2HH1 ARG A 105       6.486  14.097  -6.050  1.00  0.660          H  
ATOM   1628 1HH2 ARG A 105       9.092  11.777  -5.750  1.00  0.660          H  
ATOM   1629 2HH2 ARG A 105       8.535  13.175  -6.619  1.00  0.660          H  
ATOM   1630  N   ASN A 106       7.346  13.743   0.072  1.00  0.450          N  
ATOM   1631  CA  ASN A 106       8.113  14.968  -0.127  1.00  0.510          C  
ATOM   1632  C   ASN A 106       9.278  14.665  -1.072  1.00  0.480          C  
ATOM   1633  O   ASN A 106      10.368  14.261  -0.638  1.00  0.430          O  
ATOM   1634  CB  ASN A 106       8.651  15.485   1.195  1.00  0.690          C  
ATOM   1635  CG  ASN A 106       7.581  15.901   2.160  1.00  0.690          C  
ATOM   1636  OD1 ASN A 106       7.004  16.989   2.047  1.00  0.690          O  
ATOM   1637  ND2 ASN A 106       7.316  15.059   3.123  1.00  0.690          N  
ATOM   1638  H   ASN A 106       7.874  12.898   0.259  1.00  0.540          H  
ATOM   1639  HA  ASN A 106       7.480  15.722  -0.597  1.00  0.610          H  
ATOM   1640 1HB  ASN A 106       9.255  14.703   1.662  1.00  0.830          H  
ATOM   1641 2HB  ASN A 106       9.305  16.335   1.007  1.00  0.830          H  
ATOM   1642 1HD2 ASN A 106       6.600  15.269   3.823  1.00  0.830          H  
ATOM   1643 2HD2 ASN A 106       7.811  14.196   3.184  1.00  0.830          H  
ATOM   1644  N   GLY A 107       9.053  14.815  -2.363  1.00  0.570          N  
ATOM   1645  CA  GLY A 107      10.046  14.390  -3.332  1.00  0.610          C  
ATOM   1646  C   GLY A 107      10.299  12.891  -3.170  1.00  0.570          C  
ATOM   1647  O   GLY A 107       9.366  12.091  -3.136  1.00  0.550          O  
ATOM   1648  H   GLY A 107       8.180  15.251  -2.669  1.00  0.680          H  
ATOM   1649 1HA  GLY A 107       9.695  14.608  -4.341  1.00  0.730          H  
ATOM   1650 2HA  GLY A 107      10.970  14.947  -3.181  1.00  0.730          H  
ATOM   1651  N   ARG A 108      11.560  12.502  -3.024  1.00  0.560          N  
ATOM   1652  CA  ARG A 108      11.912  11.092  -2.873  1.00  0.520          C  
ATOM   1653  C   ARG A 108      11.532  10.502  -1.512  1.00  0.470          C  
ATOM   1654  O   ARG A 108      11.571   9.286  -1.334  1.00  0.500          O  
ATOM   1655  CB  ARG A 108      13.414  10.876  -3.045  1.00  0.740          C  
ATOM   1656  CG  ARG A 108      14.281  11.437  -1.914  1.00  0.740          C  
ATOM   1657  CD  ARG A 108      15.724  11.224  -2.160  1.00  0.740          C  
ATOM   1658  NE  ARG A 108      16.534  11.709  -1.038  1.00  0.740          N  
ATOM   1659  CZ  ARG A 108      16.943  12.988  -0.853  1.00  0.740          C  
ATOM   1660  NH1 ARG A 108      16.615  13.924  -1.725  1.00  0.740          N  
ATOM   1661  NH2 ARG A 108      17.670  13.309   0.206  1.00  0.740          N  
ATOM   1662  H   ARG A 108      12.286  13.206  -3.042  1.00  0.670          H  
ATOM   1663  HA  ARG A 108      11.394  10.534  -3.643  1.00  0.620          H  
ATOM   1664 1HB  ARG A 108      13.632   9.814  -3.100  1.00  0.890          H  
ATOM   1665 2HB  ARG A 108      13.744  11.326  -3.986  1.00  0.890          H  
ATOM   1666 1HG  ARG A 108      14.092  12.500  -1.795  1.00  0.890          H  
ATOM   1667 2HG  ARG A 108      14.052  10.925  -0.978  1.00  0.890          H  
ATOM   1668 1HD  ARG A 108      15.902  10.148  -2.262  1.00  0.890          H  
ATOM   1669 2HD  ARG A 108      16.039  11.724  -3.074  1.00  0.890          H  
ATOM   1670  HE  ARG A 108      16.795  11.007  -0.320  1.00  0.890          H  
ATOM   1671 1HH1 ARG A 108      16.051  13.685  -2.523  1.00  0.890          H  
ATOM   1672 2HH1 ARG A 108      16.919  14.878  -1.585  1.00  0.890          H  
ATOM   1673 1HH2 ARG A 108      17.933  12.599   0.886  1.00  0.890          H  
ATOM   1674 2HH2 ARG A 108      17.969  14.260   0.344  1.00  0.890          H  
ATOM   1675  N   LYS A 109      11.270  11.346  -0.520  1.00  0.410          N  
ATOM   1676  CA  LYS A 109      11.028  10.861   0.835  1.00  0.380          C  
ATOM   1677  C   LYS A 109       9.565  10.671   1.172  1.00  0.350          C  
ATOM   1678  O   LYS A 109       8.706  11.450   0.773  1.00  0.420          O  
ATOM   1679  CB  LYS A 109      11.685  11.817   1.841  1.00  0.540          C  
ATOM   1680  CG  LYS A 109      11.587  11.402   3.326  1.00  0.540          C  
ATOM   1681  CD  LYS A 109      12.398  12.344   4.209  1.00  0.540          C  
ATOM   1682  CE  LYS A 109      12.299  11.964   5.679  1.00  0.540          C  
ATOM   1683  NZ  LYS A 109      13.119  12.868   6.542  1.00  0.540          N  
ATOM   1684  H   LYS A 109      11.196  12.352  -0.708  1.00  0.490          H  
ATOM   1685  HA  LYS A 109      11.494   9.886   0.935  1.00  0.460          H  
ATOM   1686 1HB  LYS A 109      12.745  11.919   1.596  1.00  0.650          H  
ATOM   1687 2HB  LYS A 109      11.233  12.804   1.737  1.00  0.650          H  
ATOM   1688 1HG  LYS A 109      10.549  11.447   3.657  1.00  0.650          H  
ATOM   1689 2HG  LYS A 109      11.951  10.376   3.450  1.00  0.650          H  
ATOM   1690 1HD  LYS A 109      13.450  12.301   3.903  1.00  0.650          H  
ATOM   1691 2HD  LYS A 109      12.039  13.365   4.075  1.00  0.650          H  
ATOM   1692 1HE  LYS A 109      11.258  12.024   5.993  1.00  0.650          H  
ATOM   1693 2HE  LYS A 109      12.646  10.937   5.806  1.00  0.650          H  
ATOM   1694 1HZ  LYS A 109      13.032  12.587   7.508  1.00  0.650          H  
ATOM   1695 2HZ  LYS A 109      14.090  12.807   6.259  1.00  0.650          H  
ATOM   1696 3HZ  LYS A 109      12.797  13.820   6.439  1.00  0.650          H  
ATOM   1697  N   GLY A 110       9.265   9.694   2.013  1.00  0.360          N  
ATOM   1698  CA  GLY A 110       7.888   9.582   2.444  1.00  0.340          C  
ATOM   1699  C   GLY A 110       7.695   8.803   3.726  1.00  0.320          C  
ATOM   1700  O   GLY A 110       8.645   8.277   4.327  1.00  0.330          O  
ATOM   1701  H   GLY A 110       9.978   9.023   2.314  1.00  0.430          H  
ATOM   1702 1HA  GLY A 110       7.487  10.584   2.586  1.00  0.410          H  
ATOM   1703 2HA  GLY A 110       7.300   9.122   1.650  1.00  0.410          H  
ATOM   1704  N   ALA A 111       6.427   8.708   4.125  1.00  0.340          N  
ATOM   1705  CA  ALA A 111       6.063   8.060   5.369  1.00  0.350          C  
ATOM   1706  C   ALA A 111       4.681   7.423   5.378  1.00  0.430          C  
ATOM   1707  O   ALA A 111       3.751   7.840   4.674  1.00  0.600          O  
ATOM   1708  CB  ALA A 111       6.109   9.078   6.489  1.00  0.490          C  
ATOM   1709  H   ALA A 111       5.726   9.161   3.537  1.00  0.410          H  
ATOM   1710  HA  ALA A 111       6.794   7.283   5.557  1.00  0.420          H  
ATOM   1711 1HB  ALA A 111       5.892   8.575   7.427  1.00  0.580          H  
ATOM   1712 2HB  ALA A 111       7.086   9.528   6.528  1.00  0.580          H  
ATOM   1713 3HB  ALA A 111       5.370   9.851   6.306  1.00  0.580          H  
ATOM   1714  N   LEU A 112       4.559   6.433   6.258  1.00  0.350          N  
ATOM   1715  CA  LEU A 112       3.341   5.698   6.577  1.00  0.390          C  
ATOM   1716  C   LEU A 112       2.935   5.871   8.026  1.00  0.360          C  
ATOM   1717  O   LEU A 112       3.752   5.688   8.935  1.00  0.350          O  
ATOM   1718  CB  LEU A 112       3.631   4.195   6.375  1.00  0.530          C  
ATOM   1719  CG  LEU A 112       2.538   3.107   6.670  1.00  0.530          C  
ATOM   1720  CD1 LEU A 112       2.832   1.866   5.792  1.00  0.530          C  
ATOM   1721  CD2 LEU A 112       2.585   2.667   8.120  1.00  0.530          C  
ATOM   1722  H   LEU A 112       5.416   6.161   6.750  1.00  0.420          H  
ATOM   1723  HA  LEU A 112       2.532   6.044   5.931  1.00  0.470          H  
ATOM   1724 1HB  LEU A 112       3.916   4.063   5.337  1.00  0.640          H  
ATOM   1725 2HB  LEU A 112       4.474   3.955   6.989  1.00  0.640          H  
ATOM   1726  HG  LEU A 112       1.568   3.490   6.450  1.00  0.640          H  
ATOM   1727 1HD1 LEU A 112       2.092   1.093   5.982  1.00  0.640          H  
ATOM   1728 2HD1 LEU A 112       2.827   2.098   4.751  1.00  0.640          H  
ATOM   1729 3HD1 LEU A 112       3.807   1.499   6.044  1.00  0.640          H  
ATOM   1730 1HD2 LEU A 112       1.838   1.905   8.270  1.00  0.640          H  
ATOM   1731 2HD2 LEU A 112       3.578   2.275   8.317  1.00  0.640          H  
ATOM   1732 3HD2 LEU A 112       2.387   3.457   8.808  1.00  0.640          H  
ATOM   1733  N   ARG A 113       1.651   6.115   8.276  1.00  0.380          N  
ATOM   1734  CA  ARG A 113       1.175   6.133   9.651  1.00  0.340          C  
ATOM   1735  C   ARG A 113      -0.183   5.434   9.729  1.00  0.340          C  
ATOM   1736  O   ARG A 113      -1.095   5.715   8.946  1.00  0.370          O  
ATOM   1737  CB  ARG A 113       1.039   7.549  10.172  1.00  0.490          C  
ATOM   1738  CG  ARG A 113       0.761   7.643  11.667  1.00  0.490          C  
ATOM   1739  CD  ARG A 113       0.737   9.043  12.155  1.00  0.490          C  
ATOM   1740  NE  ARG A 113       0.643   9.094  13.618  1.00  0.490          N  
ATOM   1741  CZ  ARG A 113       0.433  10.212  14.359  1.00  0.490          C  
ATOM   1742  NH1 ARG A 113       0.268  11.379  13.762  1.00  0.490          N  
ATOM   1743  NH2 ARG A 113       0.394  10.151  15.687  1.00  0.490          N  
ATOM   1744  H   ARG A 113       1.017   6.343   7.505  1.00  0.460          H  
ATOM   1745  HA  ARG A 113       1.880   5.592  10.284  1.00  0.410          H  
ATOM   1746 1HB  ARG A 113       1.914   8.110   9.930  1.00  0.590          H  
ATOM   1747 2HB  ARG A 113       0.211   8.025   9.670  1.00  0.590          H  
ATOM   1748 1HG  ARG A 113      -0.203   7.187  11.908  1.00  0.590          H  
ATOM   1749 2HG  ARG A 113       1.551   7.114  12.197  1.00  0.590          H  
ATOM   1750 1HD  ARG A 113       1.650   9.552  11.851  1.00  0.590          H  
ATOM   1751 2HD  ARG A 113      -0.129   9.548  11.733  1.00  0.590          H  
ATOM   1752  HE  ARG A 113       0.821   8.208  14.118  1.00  0.590          H  
ATOM   1753 1HH1 ARG A 113       0.301  11.445  12.758  1.00  0.590          H  
ATOM   1754 2HH1 ARG A 113       0.116  12.211  14.315  1.00  0.590          H  
ATOM   1755 1HH2 ARG A 113       0.492   9.249  16.189  1.00  0.590          H  
ATOM   1756 2HH2 ARG A 113       0.240  10.986  16.225  1.00  0.590          H  
ATOM   1757  N   VAL A 114      -0.335   4.534  10.691  1.00  0.340          N  
ATOM   1758  CA  VAL A 114      -1.603   3.835  10.881  1.00  0.350          C  
ATOM   1759  C   VAL A 114      -2.089   4.145  12.282  1.00  0.380          C  
ATOM   1760  O   VAL A 114      -1.299   4.148  13.236  1.00  0.460          O  
ATOM   1761  CB  VAL A 114      -1.473   2.319  10.628  1.00  0.490          C  
ATOM   1762  CG1 VAL A 114      -0.497   1.669  11.609  1.00  0.490          C  
ATOM   1763  CG2 VAL A 114      -2.863   1.659  10.701  1.00  0.490          C  
ATOM   1764  H   VAL A 114       0.441   4.342  11.310  1.00  0.410          H  
ATOM   1765  HA  VAL A 114      -2.338   4.226  10.175  1.00  0.420          H  
ATOM   1766  HB  VAL A 114      -1.064   2.177   9.634  1.00  0.580          H  
ATOM   1767 1HG1 VAL A 114      -0.420   0.614  11.377  1.00  0.580          H  
ATOM   1768 2HG1 VAL A 114       0.482   2.129  11.520  1.00  0.580          H  
ATOM   1769 3HG1 VAL A 114      -0.851   1.772  12.639  1.00  0.580          H  
ATOM   1770 1HG2 VAL A 114      -2.752   0.614  10.488  1.00  0.580          H  
ATOM   1771 2HG2 VAL A 114      -3.288   1.775  11.694  1.00  0.580          H  
ATOM   1772 3HG2 VAL A 114      -3.532   2.119   9.963  1.00  0.580          H  
ATOM   1773  N   GLY A 115      -3.381   4.386  12.399  1.00  0.410          N  
ATOM   1774  CA  GLY A 115      -3.959   4.787  13.646  1.00  0.610          C  
ATOM   1775  C   GLY A 115      -3.335   6.144  13.810  1.00  0.650          C  
ATOM   1776  O   GLY A 115      -3.227   6.890  12.839  1.00  1.580          O  
ATOM   1777  H   GLY A 115      -3.961   4.367  11.560  1.00  0.490          H  
ATOM   1778 1HA  GLY A 115      -5.044   4.853  13.578  1.00  0.730          H  
ATOM   1779 2HA  GLY A 115      -3.673   4.113  14.452  1.00  0.730          H  
ATOM   1780  N   ASP A 116      -2.895   6.490  14.969  1.00  0.730          N  
ATOM   1781  CA  ASP A 116      -2.258   7.447  15.817  1.00  0.780          C  
ATOM   1782  C   ASP A 116      -0.864   6.991  16.197  1.00  0.590          C  
ATOM   1783  O   ASP A 116      -0.210   7.637  17.020  1.00  0.660          O  
ATOM   1784  CB  ASP A 116      -3.097   7.674  17.068  1.00  1.070          C  
ATOM   1785  CG  ASP A 116      -4.443   8.293  16.743  1.00  1.070          C  
ATOM   1786  OD1 ASP A 116      -4.543   8.950  15.726  1.00  1.070          O  
ATOM   1787  OD2 ASP A 116      -5.363   8.104  17.500  1.00  1.070          O  
ATOM   1788  H   ASP A 116      -2.735   7.287  14.368  1.00  0.880          H  
ATOM   1789  HA  ASP A 116      -2.176   8.387  15.273  1.00  0.940          H  
ATOM   1790 1HB  ASP A 116      -3.256   6.725  17.579  1.00  1.290          H  
ATOM   1791 2HB  ASP A 116      -2.563   8.332  17.754  1.00  1.290          H  
ATOM   1792  N   GLY A 117      -0.398   5.875  15.635  1.00  0.450          N  
ATOM   1793  CA  GLY A 117       0.878   5.340  16.071  1.00  0.430          C  
ATOM   1794  C   GLY A 117       2.074   6.014  15.411  1.00  0.440          C  
ATOM   1795  O   GLY A 117       1.915   6.954  14.636  1.00  0.460          O  
ATOM   1796  H   GLY A 117      -0.933   5.358  14.924  1.00  0.540          H  
ATOM   1797 1HA  GLY A 117       0.929   5.463  17.151  1.00  0.520          H  
ATOM   1798 2HA  GLY A 117       0.896   4.268  15.864  1.00  0.520          H  
ATOM   1799  N   PRO A 118       3.297   5.551  15.708  1.00  0.540          N  
ATOM   1800  CA  PRO A 118       4.560   6.046  15.183  1.00  0.610          C  
ATOM   1801  C   PRO A 118       4.612   5.895  13.667  1.00  0.450          C  
ATOM   1802  O   PRO A 118       4.046   4.939  13.132  1.00  0.370          O  
ATOM   1803  CB  PRO A 118       5.587   5.142  15.877  1.00  0.920          C  
ATOM   1804  CG  PRO A 118       4.891   4.623  17.111  1.00  0.920          C  
ATOM   1805  CD  PRO A 118       3.452   4.454  16.692  1.00  0.920          C  
ATOM   1806  HA  PRO A 118       4.688   7.100  15.474  1.00  0.730          H  
ATOM   1807 1HB  PRO A 118       5.874   4.342  15.217  1.00  1.100          H  
ATOM   1808 2HB  PRO A 118       6.500   5.712  16.105  1.00  1.100          H  
ATOM   1809 1HG  PRO A 118       5.352   3.677  17.436  1.00  1.100          H  
ATOM   1810 2HG  PRO A 118       5.011   5.335  17.942  1.00  1.100          H  
ATOM   1811 1HD  PRO A 118       3.294   3.475  16.206  1.00  1.100          H  
ATOM   1812 2HD  PRO A 118       2.834   4.582  17.580  1.00  1.100          H  
ATOM   1813  N   ARG A 119       5.318   6.806  12.992  1.00  0.510          N  
ATOM   1814  CA  ARG A 119       5.463   6.728  11.538  1.00  0.410          C  
ATOM   1815  C   ARG A 119       6.578   5.784  11.130  1.00  0.330          C  
ATOM   1816  O   ARG A 119       7.547   5.592  11.880  1.00  0.360          O  
ATOM   1817  CB  ARG A 119       5.784   8.075  10.900  1.00  0.610          C  
ATOM   1818  CG  ARG A 119       4.739   9.134  11.042  1.00  0.610          C  
ATOM   1819  CD  ARG A 119       5.025  10.317  10.182  1.00  0.610          C  
ATOM   1820  NE  ARG A 119       6.266  10.988  10.524  1.00  0.610          N  
ATOM   1821  CZ  ARG A 119       6.844  11.961   9.782  1.00  0.610          C  
ATOM   1822  NH1 ARG A 119       6.283  12.375   8.656  1.00  0.610          N  
ATOM   1823  NH2 ARG A 119       7.980  12.503  10.190  1.00  0.610          N  
ATOM   1824  H   ARG A 119       5.756   7.564  13.495  1.00  0.610          H  
ATOM   1825  HA  ARG A 119       4.526   6.360  11.123  1.00  0.490          H  
ATOM   1826 1HB  ARG A 119       6.698   8.458  11.335  1.00  0.740          H  
ATOM   1827 2HB  ARG A 119       5.967   7.929   9.834  1.00  0.740          H  
ATOM   1828 1HG  ARG A 119       3.804   8.722  10.754  1.00  0.740          H  
ATOM   1829 2HG  ARG A 119       4.684   9.460  12.078  1.00  0.740          H  
ATOM   1830 1HD  ARG A 119       5.083   9.992   9.150  1.00  0.740          H  
ATOM   1831 2HD  ARG A 119       4.210  11.033  10.289  1.00  0.740          H  
ATOM   1832  HE  ARG A 119       6.731  10.713  11.379  1.00  0.740          H  
ATOM   1833 1HH1 ARG A 119       5.409  11.982   8.334  1.00  0.740          H  
ATOM   1834 2HH1 ARG A 119       6.713  13.110   8.107  1.00  0.740          H  
ATOM   1835 1HH2 ARG A 119       8.410  12.190  11.051  1.00  0.740          H  
ATOM   1836 2HH2 ARG A 119       8.418  13.231   9.647  1.00  0.740          H  
ATOM   1837  N   VAL A 120       6.449   5.239   9.926  1.00  0.280          N  
ATOM   1838  CA  VAL A 120       7.481   4.421   9.311  1.00  0.270          C  
ATOM   1839  C   VAL A 120       7.939   5.210   8.091  1.00  0.280          C  
ATOM   1840  O   VAL A 120       7.109   5.689   7.321  1.00  0.280          O  
ATOM   1841  CB  VAL A 120       6.948   3.058   8.869  1.00  0.380          C  
ATOM   1842  CG1 VAL A 120       8.103   2.226   8.295  1.00  0.380          C  
ATOM   1843  CG2 VAL A 120       6.264   2.383  10.010  1.00  0.380          C  
ATOM   1844  H   VAL A 120       5.575   5.418   9.422  1.00  0.340          H  
ATOM   1845  HA  VAL A 120       8.317   4.293   9.998  1.00  0.320          H  
ATOM   1846  HB  VAL A 120       6.242   3.205   8.080  1.00  0.460          H  
ATOM   1847 1HG1 VAL A 120       7.731   1.276   7.952  1.00  0.460          H  
ATOM   1848 2HG1 VAL A 120       8.587   2.728   7.481  1.00  0.460          H  
ATOM   1849 3HG1 VAL A 120       8.838   2.059   9.080  1.00  0.460          H  
ATOM   1850 1HG2 VAL A 120       5.870   1.438   9.703  1.00  0.460          H  
ATOM   1851 2HG2 VAL A 120       6.979   2.232  10.775  1.00  0.460          H  
ATOM   1852 3HG2 VAL A 120       5.447   3.004  10.377  1.00  0.460          H  
ATOM   1853  N   LEU A 121       9.240   5.414   7.943  1.00  0.320          N  
ATOM   1854  CA  LEU A 121       9.744   6.236   6.846  1.00  0.350          C  
ATOM   1855  C   LEU A 121      10.759   5.558   5.939  1.00  0.350          C  
ATOM   1856  O   LEU A 121      11.420   4.594   6.332  1.00  0.360          O  
ATOM   1857  CB  LEU A 121      10.359   7.517   7.410  1.00  0.480          C  
ATOM   1858  CG  LEU A 121       9.369   8.457   8.112  1.00  0.480          C  
ATOM   1859  CD1 LEU A 121       9.389   8.258   9.636  1.00  0.480          C  
ATOM   1860  CD2 LEU A 121       9.694   9.883   7.725  1.00  0.480          C  
ATOM   1861  H   LEU A 121       9.890   4.998   8.596  1.00  0.380          H  
ATOM   1862  HA  LEU A 121       8.903   6.517   6.219  1.00  0.420          H  
ATOM   1863 1HB  LEU A 121      11.142   7.251   8.114  1.00  0.570          H  
ATOM   1864 2HB  LEU A 121      10.810   8.069   6.583  1.00  0.570          H  
ATOM   1865  HG  LEU A 121       8.381   8.209   7.789  1.00  0.570          H  
ATOM   1866 1HD1 LEU A 121       8.667   8.927  10.087  1.00  0.570          H  
ATOM   1867 2HD1 LEU A 121       9.137   7.240   9.901  1.00  0.570          H  
ATOM   1868 3HD1 LEU A 121      10.380   8.490  10.020  1.00  0.570          H  
ATOM   1869 1HD2 LEU A 121       8.979  10.551   8.189  1.00  0.570          H  
ATOM   1870 2HD2 LEU A 121      10.697  10.132   8.058  1.00  0.570          H  
ATOM   1871 3HD2 LEU A 121       9.631   9.980   6.636  1.00  0.570          H  
ATOM   1872  N   GLY A 122      10.910   6.117   4.732  1.00  0.360          N  
ATOM   1873  CA  GLY A 122      11.912   5.645   3.768  1.00  0.410          C  
ATOM   1874  C   GLY A 122      12.023   6.560   2.542  1.00  0.400          C  
ATOM   1875  O   GLY A 122      11.321   7.572   2.446  1.00  0.370          O  
ATOM   1876  H   GLY A 122      10.287   6.897   4.492  1.00  0.430          H  
ATOM   1877 1HA  GLY A 122      12.882   5.578   4.261  1.00  0.490          H  
ATOM   1878 2HA  GLY A 122      11.650   4.638   3.446  1.00  0.490          H  
ATOM   1879  N   GLU A 123      12.937   6.218   1.615  1.00  0.470          N  
ATOM   1880  CA  GLU A 123      13.165   7.051   0.423  1.00  0.470          C  
ATOM   1881  C   GLU A 123      13.320   6.265  -0.885  1.00  0.510          C  
ATOM   1882  O   GLU A 123      13.870   5.158  -0.900  1.00  0.530          O  
ATOM   1883  CB  GLU A 123      14.434   7.912   0.595  1.00  0.660          C  
ATOM   1884  CG  GLU A 123      14.419   8.936   1.747  1.00  0.660          C  
ATOM   1885  CD  GLU A 123      15.674   9.794   1.805  1.00  0.660          C  
ATOM   1886  OE1 GLU A 123      16.560   9.573   1.006  1.00  0.660          O  
ATOM   1887  OE2 GLU A 123      15.738  10.677   2.627  1.00  0.660          O  
ATOM   1888  H   GLU A 123      13.480   5.373   1.736  1.00  0.560          H  
ATOM   1889  HA  GLU A 123      12.310   7.709   0.308  1.00  0.560          H  
ATOM   1890 1HB  GLU A 123      15.292   7.259   0.742  1.00  0.790          H  
ATOM   1891 2HB  GLU A 123      14.609   8.465  -0.332  1.00  0.790          H  
ATOM   1892 1HG  GLU A 123      13.581   9.578   1.619  1.00  0.790          H  
ATOM   1893 2HG  GLU A 123      14.298   8.415   2.692  1.00  0.790          H  
ATOM   1894  N   SER A 124      12.864   6.883  -1.979  1.00  0.550          N  
ATOM   1895  CA  SER A 124      12.990   6.404  -3.349  1.00  0.590          C  
ATOM   1896  C   SER A 124      14.442   6.568  -3.794  1.00  0.580          C  
ATOM   1897  O   SER A 124      15.141   7.429  -3.261  1.00  0.740          O  
ATOM   1898  CB  SER A 124      12.070   7.212  -4.252  1.00  0.810          C  
ATOM   1899  OG  SER A 124      10.713   7.050  -3.904  1.00  0.810          O  
ATOM   1900  H   SER A 124      12.389   7.773  -1.844  1.00  0.660          H  
ATOM   1901  HA  SER A 124      12.696   5.375  -3.383  1.00  0.710          H  
ATOM   1902 1HB  SER A 124      12.333   8.252  -4.175  1.00  0.970          H  
ATOM   1903 2HB  SER A 124      12.214   6.924  -5.290  1.00  0.970          H  
ATOM   1904  HG  SER A 124      10.236   7.750  -4.355  1.00  0.970          H  
ATOM   1905  N   PRO A 125      14.930   5.782  -4.766  1.00  0.530          N  
ATOM   1906  CA  PRO A 125      16.247   5.901  -5.369  1.00  0.640          C  
ATOM   1907  C   PRO A 125      16.483   7.253  -6.046  1.00  0.770          C  
ATOM   1908  O   PRO A 125      15.552   7.873  -6.556  1.00  0.830          O  
ATOM   1909  CB  PRO A 125      16.232   4.792  -6.436  1.00  0.960          C  
ATOM   1910  CG  PRO A 125      15.201   3.794  -5.969  1.00  0.960          C  
ATOM   1911  CD  PRO A 125      14.142   4.609  -5.274  1.00  0.960          C  
ATOM   1912  HA  PRO A 125      17.015   5.711  -4.604  1.00  0.770          H  
ATOM   1913 1HB  PRO A 125      15.988   5.226  -7.423  1.00  1.150          H  
ATOM   1914 2HB  PRO A 125      17.236   4.354  -6.532  1.00  1.150          H  
ATOM   1915 1HG  PRO A 125      14.801   3.249  -6.842  1.00  1.150          H  
ATOM   1916 2HG  PRO A 125      15.659   3.042  -5.311  1.00  1.150          H  
ATOM   1917 1HD  PRO A 125      13.354   4.916  -5.980  1.00  1.150          H  
ATOM   1918 2HD  PRO A 125      13.765   3.968  -4.468  1.00  1.150          H  
ATOM   1919  N   LYS A 126      17.742   7.671  -6.064  1.00  1.010          N  
ATOM   1920  CA  LYS A 126      18.203   8.876  -6.756  1.00  1.280          C  
ATOM   1921  C   LYS A 126      18.276   8.495  -8.244  1.00  1.310          C  
ATOM   1922  O   LYS A 126      18.279   7.304  -8.532  1.00  1.250          O  
ATOM   1923  CB  LYS A 126      19.566   9.298  -6.187  1.00  1.680          C  
ATOM   1924  CG  LYS A 126      19.519   9.766  -4.739  1.00  1.680          C  
ATOM   1925  CD  LYS A 126      20.901  10.194  -4.253  1.00  1.680          C  
ATOM   1926  CE  LYS A 126      20.866  10.678  -2.805  1.00  1.680          C  
ATOM   1927  NZ  LYS A 126      22.221  11.080  -2.320  1.00  1.680          N  
ATOM   1928  H   LYS A 126      18.431   7.103  -5.593  1.00  1.210          H  
ATOM   1929  HA  LYS A 126      17.471   9.676  -6.625  1.00  1.540          H  
ATOM   1930 1HB  LYS A 126      20.238   8.440  -6.222  1.00  2.020          H  
ATOM   1931 2HB  LYS A 126      20.025  10.071  -6.773  1.00  2.020          H  
ATOM   1932 1HG  LYS A 126      18.829  10.608  -4.658  1.00  2.020          H  
ATOM   1933 2HG  LYS A 126      19.147   8.959  -4.108  1.00  2.020          H  
ATOM   1934 1HD  LYS A 126      21.590   9.351  -4.328  1.00  2.020          H  
ATOM   1935 2HD  LYS A 126      21.273  11.001  -4.884  1.00  2.020          H  
ATOM   1936 1HE  LYS A 126      20.196  11.534  -2.730  1.00  2.020          H  
ATOM   1937 2HE  LYS A 126      20.487   9.877  -2.170  1.00  2.020          H  
ATOM   1938 1HZ  LYS A 126      22.158  11.393  -1.361  1.00  2.020          H  
ATOM   1939 2HZ  LYS A 126      22.849  10.289  -2.374  1.00  2.020          H  
ATOM   1940 3HZ  LYS A 126      22.578  11.830  -2.895  1.00  2.020          H  
ATOM   1941  N   SER A 127      18.324   9.426  -9.220  1.00  1.520          N  
ATOM   1942  CA  SER A 127      18.381  10.883  -9.125  1.00  1.490          C  
ATOM   1943  C   SER A 127      17.046  11.610  -9.152  1.00  1.430          C  
ATOM   1944  O   SER A 127      17.016  12.838  -9.152  1.00  1.690          O  
ATOM   1945  CB  SER A 127      19.231  11.405 -10.260  1.00  2.100          C  
ATOM   1946  OG  SER A 127      18.637  11.110 -11.496  1.00  2.100          O  
ATOM   1947  H   SER A 127      18.351   9.079 -10.169  1.00  1.820          H  
ATOM   1948  HA  SER A 127      18.859  11.158  -8.196  1.00  1.790          H  
ATOM   1949 1HB  SER A 127      19.353  12.484 -10.160  1.00  2.520          H  
ATOM   1950 2HB  SER A 127      20.222  10.956 -10.212  1.00  2.520          H  
ATOM   1951  HG  SER A 127      19.201  11.516 -12.164  1.00  2.520          H  
ATOM   1952  N   ARG A 128      15.936  10.897  -9.197  1.00  1.340          N  
ATOM   1953  CA  ARG A 128      14.668  11.592  -9.273  1.00  1.280          C  
ATOM   1954  C   ARG A 128      14.285  12.193  -7.927  1.00  1.370          C  
ATOM   1955  O   ARG A 128      13.923  11.489  -6.989  1.00  1.290          O  
ATOM   1956  CB  ARG A 128      13.598  10.632  -9.732  1.00  1.820          C  
ATOM   1957  CG  ARG A 128      12.231  11.205  -9.871  1.00  1.820          C  
ATOM   1958  CD  ARG A 128      12.022  11.973 -11.096  1.00  1.820          C  
ATOM   1959  NE  ARG A 128      10.698  12.540 -11.099  1.00  1.820          N  
ATOM   1960  CZ  ARG A 128       9.558  11.921 -11.427  1.00  1.820          C  
ATOM   1961  NH1 ARG A 128       9.480  10.680 -11.780  1.00  1.820          N  
ATOM   1962  NH2 ARG A 128       8.461  12.593 -11.357  1.00  1.820          N  
ATOM   1963  H   ARG A 128      15.978   9.887  -9.200  1.00  1.610          H  
ATOM   1964  HA  ARG A 128      14.764  12.396 -10.001  1.00  1.540          H  
ATOM   1965 1HB  ARG A 128      13.879  10.207 -10.696  1.00  2.180          H  
ATOM   1966 2HB  ARG A 128      13.528   9.803  -9.024  1.00  2.180          H  
ATOM   1967 1HG  ARG A 128      11.596  10.387  -9.970  1.00  2.180          H  
ATOM   1968 2HG  ARG A 128      11.936  11.801  -9.003  1.00  2.180          H  
ATOM   1969 1HD  ARG A 128      12.735  12.789 -11.156  1.00  2.180          H  
ATOM   1970 2HD  ARG A 128      12.128  11.327 -11.966  1.00  2.180          H  
ATOM   1971  HE  ARG A 128      10.575  13.518 -10.805  1.00  2.180          H  
ATOM   1972 1HH1 ARG A 128      10.283  10.067 -11.795  1.00  2.180          H  
ATOM   1973 2HH1 ARG A 128       8.545  10.295 -11.970  1.00  2.180          H  
ATOM   1974 1HH2 ARG A 128       8.510  13.573 -11.027  1.00  2.180          H  
ATOM   1975 2HH2 ARG A 128       7.588  12.094 -11.579  1.00  2.180          H  
ATOM   1976  N   LYS A 129      14.337  13.516  -7.854  1.00  1.760          N  
ATOM   1977  CA  LYS A 129      14.056  14.208  -6.604  1.00  1.970          C  
ATOM   1978  C   LYS A 129      12.612  14.667  -6.505  1.00  1.890          C  
ATOM   1979  O   LYS A 129      12.104  14.874  -5.405  1.00  1.970          O  
ATOM   1980  CB  LYS A 129      14.986  15.411  -6.447  1.00  2.670          C  
ATOM   1981  CG  LYS A 129      16.459  15.046  -6.264  1.00  2.670          C  
ATOM   1982  CD  LYS A 129      17.330  16.289  -6.119  1.00  2.670          C  
ATOM   1983  CE  LYS A 129      18.801  15.919  -5.945  1.00  2.670          C  
ATOM   1984  NZ  LYS A 129      19.674  17.127  -5.851  1.00  2.670          N  
ATOM   1985  H   LYS A 129      14.655  14.031  -8.664  1.00  2.110          H  
ATOM   1986  HA  LYS A 129      14.243  13.518  -5.782  1.00  2.360          H  
ATOM   1987 1HB  LYS A 129      14.903  16.050  -7.325  1.00  3.210          H  
ATOM   1988 2HB  LYS A 129      14.673  15.999  -5.585  1.00  3.210          H  
ATOM   1989 1HG  LYS A 129      16.568  14.423  -5.377  1.00  3.210          H  
ATOM   1990 2HG  LYS A 129      16.796  14.474  -7.127  1.00  3.210          H  
ATOM   1991 1HD  LYS A 129      17.226  16.908  -7.010  1.00  3.210          H  
ATOM   1992 2HD  LYS A 129      17.004  16.866  -5.254  1.00  3.210          H  
ATOM   1993 1HE  LYS A 129      18.914  15.329  -5.036  1.00  3.210          H  
ATOM   1994 2HE  LYS A 129      19.119  15.318  -6.797  1.00  3.210          H  
ATOM   1995 1HZ  LYS A 129      20.637  16.840  -5.738  1.00  3.210          H  
ATOM   1996 2HZ  LYS A 129      19.586  17.675  -6.696  1.00  3.210          H  
ATOM   1997 3HZ  LYS A 129      19.397  17.688  -5.058  1.00  3.210          H  
ATOM   1998  N   VAL A 130      11.974  14.864  -7.655  1.00  2.000          N  
ATOM   1999  CA  VAL A 130      10.601  15.354  -7.729  1.00  2.200          C  
ATOM   2000  C   VAL A 130       9.782  14.511  -8.696  1.00  2.610          C  
ATOM   2001  O   VAL A 130       9.699  14.817  -9.889  1.00  2.830          O  
ATOM   2002  OXT VAL A 130       9.093  13.592  -8.266  1.00  3.300          O  
ATOM   2003  CB  VAL A 130      10.573  16.834  -8.175  1.00  2.850          C  
ATOM   2004  CG1 VAL A 130       9.142  17.326  -8.282  1.00  2.850          C  
ATOM   2005  CG2 VAL A 130      11.328  17.689  -7.160  1.00  2.850          C  
ATOM   2006  H   VAL A 130      12.472  14.695  -8.514  1.00  2.400          H  
ATOM   2007  HA  VAL A 130      10.147  15.283  -6.740  1.00  2.640          H  
ATOM   2008  HB  VAL A 130      11.033  16.925  -9.157  1.00  3.420          H  
ATOM   2009 1HG1 VAL A 130       9.137  18.366  -8.596  1.00  3.420          H  
ATOM   2010 2HG1 VAL A 130       8.578  16.736  -8.999  1.00  3.420          H  
ATOM   2011 3HG1 VAL A 130       8.687  17.241  -7.317  1.00  3.420          H  
ATOM   2012 1HG2 VAL A 130      11.302  18.731  -7.473  1.00  3.420          H  
ATOM   2013 2HG2 VAL A 130      10.848  17.588  -6.184  1.00  3.420          H  
ATOM   2014 3HG2 VAL A 130      12.358  17.366  -7.089  1.00  3.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -597.709 73.8134 405.555 -42.1565 12.4509 26.4115 214.967 -234.898 -0.96779 -5.51012 -201.78 -31.1713 -21.0993 -66.6583 -17.2873 -11.0121 0 51.619 9.38616 9.70914 77.3984 79.2543 -40.9327 15.1827 -27.7034 -2.55864 134.554 -191.142
ALA:NtermProteinFull_1 -4.65759 0.90025 2.20114 -0.01707 1e-05 0 2.06194 -1.9441 -0 -0 -2.53851 0.57674 0 0 0 0 0 0.08059 0.14232 0 0 0 0 0 1.8394 0 0.13148 -1.2234
SER_2 -3.45201 0.75639 2.38561 -0.02792 0 0.0479 0.7656 -1.37868 -0.00731 -0.03779 0.61125 -1.1786 0 0 0 0 0 0.0555 -0.02786 0.0326 0.42353 0 -0.34208 0.609 -0.77834 0.07733 0.36854 -1.09735
GLY_3 -2.23659 0.2624 1.70597 -5e-05 0 0 0.62359 -0.94138 -0 -0 -0.33492 -0.42404 0 0 0 0 0 0.03522 -0.14535 0 0 0 -1.37462 0 0.83697 -0.44468 0.25937 -2.17812
GLN_4 -5.03562 0.74744 4.39018 -0.29569 0.03528 0.23184 1.50403 -2.1864 -0.00189 -0.00977 -0.17117 -0.33017 0 0 0 0 0 0.14595 0.00745 0.00101 0 3.17353 -0.02534 0 -0.18838 -0.66509 0.31362 1.6408
ASP_5 -1.48468 0.05616 2.5793 -0.11844 0.01251 0.35949 1.02432 -1.02884 -0 -0 -2.16553 -0.38512 0 0 0 -1.0173 0 0.04893 0.20798 0.1161 0 2.40624 -0.25978 0 -2.3716 -0.42751 0.71882 -1.72894
GLY_6 -1.51256 0.14043 1.75378 -0.00121 0 0 0.89239 -0.84574 -0.0169 -0.15376 -0.20383 -0.22408 0 0 0 0 0 0.01444 -0.11707 0 0 0 -1.53751 0 0.83697 -0.01206 0.852 -0.13471
SER_7 -3.42148 0.65646 2.2743 -0.02815 3e-05 0.04855 0.98759 -1.17005 -0.02784 -0.15493 -0.30098 -0.73463 0 0 0 0 0 0.06893 -0.00207 0.02273 0.24229 0 -0.24837 0.62942 -0.77834 0.83135 0.712 -0.39318
GLY_8 -1.78988 0.45277 1.29736 -0.00182 0 0 0.57297 -0.83143 -0.02595 -0.14516 0.48685 -0.3712 0 0 0 0 0 0.01418 -0.14591 0 0 0 -1.54266 0 0.83697 1.04622 0.7561 0.6094
PRO_9 -2.7816 0.36397 1.88396 -0.1322 0.00576 0.0948 0.93493 -1.09276 -0 -0 -0.44771 0.19206 0 0 0 0 0 0.14414 -0.10024 0.00896 0.13675 0 -0.94023 0 -2.4119 0.10835 0.62712 -3.40584
PHE_10 -3.89415 0.69571 1.15192 -1.05403 0.11428 0.41515 0.75953 -1.09908 -0 -0 0.69724 0.01295 0 0 0 0 0 2.24251 0.05042 0.09365 0 1.8208 -0.4459 0 1.0402 -0.36012 0.62756 2.86865
LEU_11 -3.88558 0.80529 1.83873 -0.52417 0.19821 0.16705 0.49194 -1.30578 -0 -0 -0.08986 0.06506 0 0 0 0 0 5.00187 0.28038 0.02698 0.05789 0 -0.02259 0 0.18072 0.04077 1.02794 4.35485
ALA_12 -3.6667 0.80433 1.61898 -0.02779 0.00189 0 1.05281 -1.44755 -0 -0 -1.09568 -0.36098 0 0 0 0 0 0.96883 -0.02161 0 0 0 0.27518 0 1.8394 0.59944 0.80881 1.34936
ASP_13 -1.68348 0.11049 2.14393 -0.18413 0.02525 0.59124 0.63685 -1.05715 -3e-05 -0.00011 0.54181 -1.218 0 0 0 0 0 0.1001 -0.06954 0.16278 0 2.23987 -0.56459 0 -2.3716 0.49502 0.43748 0.3362
PHE_14 -5.89755 1.12869 2.07596 -0.75301 0.12326 0.33777 0.73546 -1.89856 -3e-05 -0.00011 0.49984 0.33676 0 0 0 0 0 0.14198 0.00346 0.07136 0 2.01425 -0.29852 0 1.0402 -0.21765 0.83158 0.27513
ASN_15 -2.76188 0.14341 2.55012 -0.36133 0.11594 0.6737 1.20168 -1.32233 -0.00378 -0.01612 -0.39266 -1.00616 0 0 -0.71439 0 0 0.30996 -0.06261 0.01201 0 2.23263 -0.49934 0 -0.93687 -0.45205 0.72229 -0.56778
GLY_16 -1.68905 0.14427 1.64562 -6e-05 0 0 0.81125 -0.91378 -0 -0 0.26153 -0.38795 0 0 0 0 0 0.18468 -0.16452 0 0 0 -1.50657 0 0.83697 -0.78017 0.15747 -1.40031
PHE_17 -2.66399 0.19461 2.09771 -0.64147 0.05734 0.37097 1 -1.16007 -0.00663 -0.06572 -0.82408 0.06475 0 0 -0.71439 0 0 0.27279 -0.05872 0.00945 0 1.97507 -0.19107 0 1.0402 -0.66914 0.14261 0.23022
SER_18 -2.55427 0.30122 2.14345 -0.02069 0 0.05042 0.72375 -1.1524 -0.01041 -0.08184 -0.26532 -0.27994 0 0 0 0 0 0.13612 0.01505 0.00854 0.03335 0 -0.5581 0.60169 -0.77834 -0.36709 0.20743 -1.84738
HIS_D_19 -3.00975 0.12551 1.91091 -0.84453 0.0638 1.13934 0.44326 -1.20304 -0 -0 -0.73717 -0.40465 0 0 -0.45064 0 0 0.10126 -0.00831 0 0 1.72986 -0.34044 0 -0.45461 -0.1806 0.19749 -1.9223
LEU_20 -5.96603 1.1698 2.07049 -0.46381 0.21806 0.08031 0.96419 -1.74469 -0 -0 -1.18465 0.27293 0 0 -0.45064 0 0 0.09005 0.01739 0.00628 0.43854 0 -0.29574 0 0.18072 -0.23753 0.24053 -4.59381
GLU_21 -1.83579 0.07631 1.83663 -0.30168 0.05343 0.37494 0.42077 -0.8567 -0.0169 -0.15376 0.07167 -0.35393 0 0 0 0 0 0.74856 -0.06472 0.00065 0 2.86995 0.14038 0 -2.7348 -0.2221 0.28861 0.34152
LEU_22 -3.98163 0.44781 2.25859 -0.73504 0.24994 0.31004 0.54492 -1.28486 -0 -0 -0.00356 -0.03165 0 0 0 0 0 0.24399 0.15322 0.46962 1.30497 0 0.02736 0 0.18072 -0.02509 0.45026 0.57961
ARG_23 -4.2634 0.43864 4.31231 -0.74464 0.06668 0.45597 1.57927 -1.83924 -0.02017 -0.17262 -1.99729 0.43661 0 0 0 -1.0173 0 2.62844 1.30756 0.05135 2.30773 0 -0.04056 0 -1.2888 -0.32655 2.66453 4.53853
GLY_24 -3.19912 0.67707 3.40347 -0.00017 0 0 1.50944 -1.65014 -0 -0 -1.44155 -0.36903 0 0 0 0 0 0.53801 0.74477 0 0 0 -1.53565 0 0.83697 0.56648 4.43071 4.51128
LEU_25 -6.64599 1.70235 2.7959 -0.70532 0.23539 0.28214 1.75618 -2.22762 -0 -0 -1.51932 0.12549 0 0 0 0 0 0.18239 -0.06304 0.01829 0.72278 0 -0.06426 0 0.18072 1.03375 2.50231 0.31213
HIS_26 -4.52326 0.61476 4.08493 -0.75421 0.01516 0.83978 1.29912 -2.22269 -0 -0 -1.16055 -2.13028 0 0 0 0 0 0.02306 0.02191 0.36158 0 1.56624 0.06573 0 -0.45461 0.22337 0.59649 -1.53349
THR_27 -4.3743 0.55216 3.97405 -0.2153 0.2085 0.07968 2.04318 -2.04719 -0.01285 -0.13483 -2.58373 -0.21803 0 0 0 0 0 0.01525 -0.0833 0.03862 0.69504 0 0.41438 2.31217 -1.0874 0.08447 0.35393 0.01449
PHE_28 -7.49538 0.81523 4.16424 -0.71926 0.08539 0.46856 2.85991 -2.7058 -0.00038 -0.00426 -3.36669 0.21365 0 0 0 0 0 0.01007 0.12647 0.37639 0 1.94387 -0.23357 0 1.0402 -0.19386 0.55063 -2.0646
ALA_29 -4.0571 0.67218 3.97535 -0.02369 0 0 2.3412 -2.25356 -0 -0 -1.84146 -0.35414 0 0 0 0 0 0.00565 -0.07632 0 0 0 -0.41648 0 1.8394 -0.43706 0.61394 -0.01209
ARG_30 -3.09656 0.26841 3.95637 -0.71959 0.12064 0.48974 0.6065 -1.69991 -0.01829 -0.10145 -0.93186 0.38069 0 0 0 0 0 0.00617 -0.02515 0.09883 2.01357 0 -0.15916 0 -1.2888 -0.39177 0.3845 -0.10713
ASP_31 -3.84633 0.40271 5.49942 -0.09974 0.00147 0.30366 2.52928 -2.40329 -0.01829 -0.10145 -2.62111 -0.15634 0 0 0 0 0 0.00679 -0.02229 0.00261 0 1.93698 -0.01455 0 -2.3716 -0.0351 0.37526 -0.6319
LEU_32 -8.02438 1.43223 3.88926 -0.5461 0.24905 0.13853 1.94972 -2.83143 -0 -0 -0.53528 0.28351 0 0 0 0 0 0.00973 -0.03862 0.08422 0.28095 0 -0.29895 0 0.18072 -0.06434 0.66101 -3.18015
GLY_33 -2.76705 0.30522 3.53238 -4e-05 0 0 1.48466 -1.778 -0.0004 -0.00434 -1.65993 -0.44752 0 0 -0.45854 0 0 0.02117 -0.15496 0 0 0 0.35594 0 0.83697 0.02143 0.58496 -0.12804
GLU_34 -3.69258 0.44259 3.71893 -0.19974 0.02634 0.28343 1.85464 -1.88056 -0 -0 -2.04174 -0.54278 0 0 0 0 0 0.0131 -0.00315 0.00601 0 3.06823 -0.02543 0 -2.7348 0.4279 0.25311 -1.0265
LYS_35 -4.68676 0.54507 4.98323 -0.38883 0.07049 0.17688 1.79629 -2.21015 -0 -0 -1.90084 0.06661 0 0 0 0 0 0.18848 -0.01266 0.15109 2.09461 0 -0.01046 0 -1.5107 0.35679 0.46557 0.17471
MET_36 -6.68848 0.52751 3.03186 -0.35216 0.13452 0.08247 2.38255 -1.71668 -0 -0 -2.02402 0.10124 0 0 0 0 0 0.12686 0.14503 0.08436 1.63974 0 -0.08144 0 0.60916 0.19515 0.53901 -1.26333
ALA_37 -2.58654 0.40091 1.52379 -0.02366 1e-05 0 0.74927 -0.9844 -0 -0 -0.54904 -0.46056 0 0 0 0 0 0.06202 -0.00283 0 0 0 -0.129 0 1.8394 0.25989 0.34138 0.44063
LEU_38 -7.655 0.92144 1.91258 -0.45788 0.1053 0.09257 2.45626 -2.03476 -0 -0 -1.86908 -0.0007 0 0 0 0 0 0.04111 0.13818 0.15865 0.67567 0 -0.06113 0 0.18072 0.16522 0.49619 -4.73463
GLU_39 -3.63331 0.21954 4.3285 -0.3125 0.05072 0.40515 2.34869 -1.9557 -0 -0 -3.82622 -0.34847 0 0 0 -0.82094 0 0.05676 -0.0255 0.01469 0 3.06841 0.18672 0 -2.7348 0.31567 0.43571 -2.22687
VAL_40 -5.47287 0.56982 2.05661 -0.29846 0.13077 0.06151 2.26373 -1.97317 -0 -0 -2.31728 -0.48142 0 0 0 0 0 0.08781 0.02333 0.05547 0.16799 0 -0.32415 0 1.9342 0.12551 0.29423 -3.09638
VAL_41 -4.79105 0.70975 0.45586 -0.24614 0.1137 0.04851 0.36149 -1.15503 -0 -0 -0.12401 -0.32554 0 0 0 0 0 0.02184 -0.06136 0.07236 0.365 0 -0.73035 0 1.9342 -0.40909 0.50393 -3.25592
PHE_42 -8.97238 1.87421 0.30897 -1.2764 0.24302 0.67681 2.29966 -2.066 -0 -0 -2.04517 -0.14871 0 0 0 0 0 0.1338 -0.00377 0.45656 0 1.64867 -0.5776 0 1.0402 -0.30717 0.85299 -5.8623
LEU_43 -7.03732 0.65305 2.33598 -0.57617 0.26646 0.15871 0.07926 -2.06077 -0 -0 -0.26 -0.00849 0 0 0 0 0 0.02707 -0.00203 0.05296 1.42853 0 -0.06112 0 0.18072 -0.18069 0.83003 -4.17382
ALA_44 -4.50213 0.50661 2.12645 -0.02113 0 0 1.13877 -1.80912 -0.09617 -0.51442 -1.16633 -0.39441 0 0 0 0 0 0.01302 0.03761 0 0 0 -0.45334 0 1.8394 -0.01298 0.37014 -2.93803
ARG_45 -3.71312 0.2557 2.03963 -0.5685 0.09908 0.35043 0.13046 -1.23347 -0.01915 -0.08658 0.51289 -0.08211 0 0 0 0 0 0.00812 0.02213 0.14616 2.03638 0 -0.26889 0 -1.2888 0.41309 0.24412 -1.00241
GLY_46 -1.93935 0.57937 1.79348 -0.00038 0 0 0.68178 -1.00994 -0 -0 0.7238 -0.26383 0 0 0 0 0 0.02394 0.01947 0 0 0 0.48271 0 0.83697 0.6059 0.73468 3.26861
PRO_47 -3.64175 0.38712 2.46091 -0.08879 0.00095 0.05525 1.51682 -1.25533 -0 -0 -1.53465 0.66257 0 0 0 0 0 0.01787 -0.12692 0.00205 0.52629 0 -0.36825 0 -2.4119 -0.00558 0.97484 -2.82849
SER_48 -2.74283 0.33931 2.0026 -0.02845 0 0.06743 0.60143 -1.02003 -0 -0 -0.18026 -0.20494 0 0 0 0 0 0.025 -0.00265 0.00388 0.06078 0 -0.51626 0.60016 -0.77834 -0.38432 0.48793 -1.66956
GLY_49 -2.33943 0.08659 3.03423 -0.00103 0 0 2.30049 -1.51931 -0.03273 -0.12309 -1.89104 -0.28922 0 0 0 0 0 0.04624 -0.11739 0 0 0 -1.52978 0 0.83697 0.20038 0.17414 -1.164
LEU_50 -3.80568 0.27854 1.09409 -0.54803 0.14649 0.12727 0.45627 -1.17513 -0 -0 0.20652 0.31143 0 0 0 0 0 0.03285 -0.01645 0.02242 0.5719 0 -0.25926 0 0.18072 0.2154 0.18002 -1.98064
LEU_51 -6.11667 0.47436 0.69364 -0.63061 0.11206 0.20879 1.08325 -1.32551 -0 -0 -0.42579 0.14162 0 0 0 0 0 0.04615 0.01788 0.07851 0.69265 0 -0.23491 0 0.18072 0.08976 0.43525 -4.47885
LEU_52 -7.2714 1.40624 2.54692 -0.61365 0.30344 0.19001 2.52418 -2.36634 -0 -0 -1.61445 0.03065 0 0 0 0 0 0.0775 0.01961 0.05948 1.26188 0 0.01291 0 0.18072 0.55027 0.78009 -1.92194
TYR_53 -5.36413 0.59228 1.8319 -0.83898 0.0394 0.20597 0.65233 -1.61455 -2e-05 -0.00013 -0.4164 -0.46338 0 0 0 0 0 0.04183 0.22386 0.07857 0 2.22201 -0.18793 0.00722 1.2797 0.44461 0.62458 -0.64126
ASN_54 -5.77572 0.62514 3.89171 -0.18752 0.02788 0.32195 2.49514 -2.3483 -0.00304 -0.01881 -1.50745 -0.64272 0 0 0 0 0 0.29567 7.36742 0.01808 0 1.84625 0.45307 0 -0.93687 0.27403 13.336 19.5319
GLY_55 -2.21727 0.12793 1.47764 -0.00157 0 0 0.34379 -0.93802 -0 -0 0.74193 -0.31818 0 0 0 0 0 0.3969 -0.08293 0 0 0 -0.89189 0 0.83697 0.423 13.4268 13.3251
GLN_56 -2.44103 0.21438 1.5828 -0.36148 0.07608 0.21425 0.3027 -0.83926 -0.0167 -0.08078 -0.25945 -0.12731 0 0 0 0 0 0.5137 -0.01647 0.01303 0 3.08656 0.04985 0 -0.18838 0.18865 0.32363 2.23477
LYS_57 -4.06905 0.24654 4.52748 -0.47338 0.17269 0.27548 1.57958 -1.89957 -0.0167 -0.08078 -2.35418 0.18764 0 0 0 -0.59788 0 0.03168 -0.00059 0.23559 2.8178 0 -0.0577 0 -1.5107 -0.19686 0.26322 -0.91969
THR_58 -1.30066 0.24824 1.65929 -0.18981 0.10406 0.06804 0.53817 -0.78915 -0.00861 -0.10793 -0.1228 -0.49754 0 0 0 0 0 0.04232 0.19159 0.00756 0.06184 0 0.03933 2.29261 -1.0874 0.05144 0.26277 1.46338
ASP_59 -2.73419 0.22533 4.12273 -0.20646 0.03271 0.67151 0.5934 -1.67438 -0.00861 -0.10793 -1.61732 -0.71271 0 0 0 0 0 0.00926 0.15794 0.0955 0 2.02386 -0.67541 0 -2.3716 0.08209 0.46927 -1.62501
GLY_60 -2.3118 0.2518 2.6268 -0.00018 0 0 0.74817 -1.25868 -0 -0 -0.05844 -0.28537 0 0 0 0 0 0.61033 -0.11438 0 0 0 1.01855 0 0.83697 0.10763 0.51353 2.68492
LYS_61 -3.56718 0.2783 5.28121 -0.53407 0.14591 0.37743 1.06878 -2.00359 -0.02594 -0.07551 -1.20763 -0.16303 0 0 0 0 0 0.04597 0.00411 0.11829 1.72887 0 0.10213 0 -1.5107 0.28861 0.24291 0.59487
GLY_62 -2.48239 0.10932 2.3807 -5e-05 0 0 0.66518 -1.31026 -0 -0 0.77435 -0.40817 0 0 0 0 0 0.01036 -0.15967 0 0 0 -1.4152 0 0.83697 -0.33821 0.17193 -1.16513
ASP_63 -4.41416 0.31602 6.60325 -0.11573 0.01817 0.34511 3.24429 -2.82572 -0.02896 -0.09419 -4.06393 -0.37037 0 0 0 -1.51066 0 0.7743 0.15617 0.00064 0 3.57275 -0.72186 0 -2.3716 -0.59964 0.57447 -1.51164
PHE_64 -6.62868 0.50278 3.73576 -0.59644 0.03296 0.31257 2.87873 -2.49185 -0 -0 -2.81463 0.12508 0 0 0 0 0 0.17221 0.04421 0.00719 0 1.99461 -0.13487 0 1.0402 -0.23019 0.6736 -1.37674
VAL_65 -6.13099 0.79581 2.20328 -0.26828 0.16547 0.0564 2.7024 -1.94557 -0 -0 -2.79043 -0.32297 0 0 0 0 0 0.02795 -0.07016 0.01209 0.28422 0 -0.77233 0 1.9342 -0.27831 0.41528 -3.98194
SER_66 -4.23789 0.39448 3.56539 -0.029 0 0.05273 2.86949 -1.98299 -0 -0 -2.70236 -1.02025 0 0 0 0 0 0.07492 0.00523 0.02945 0.43668 0 -0.05476 0.67547 -0.77834 -0.09683 0.55229 -2.24628
LEU_67 -9.60444 2.03734 1.78962 -0.53967 0.39031 0.1545 3.2475 -2.35823 -0 -0 -3.64369 -0.01575 0 0 0 0 0 0.01709 -0.05414 0.25307 1.95625 0 -0.26322 0 0.18072 0.09703 1.16358 -5.19213
ALA_68 -5.19356 0.26569 3.46373 -0.01932 0 0 3.03839 -2.4029 -0.00527 -0.01707 -2.37319 -0.34788 0 0 0 0 0 0.0177 0.00716 0 0 0 -0.4238 0 1.8394 0.02582 1.02147 -1.10364
LEU_69 -8.16183 0.86481 3.07082 -0.48781 0.25244 0.11264 2.79751 -2.55657 -0 -0 -3.10671 0.07196 0 0 0 0 0 0.03692 -0.01575 0.06142 2.0231 0 -0.34534 0 0.18072 -0.05168 0.40455 -4.84879
ARG_70 -5.6139 0.47113 6.92199 -0.79948 0.11118 0.535 2.57249 -2.99349 -0.04168 -0.16954 -2.68666 -0.15169 0 0 0 0 0 0.00779 -0.02482 0.05902 1.59064 0 -0.16411 0 -1.2888 0.01241 0.53274 -1.11977
ASP_71 -2.6554 0.36058 3.37669 -0.126 0.02485 0.39544 1.41718 -1.45538 -0 -0 -1.12172 -0.92634 0 0 -0.51151 0 0 0.00962 -0.08865 0.02116 0 2.45397 -0.58659 0 -2.3716 -0.16917 0.4535 -1.49938
ARG_72 -7.26709 0.82087 6.3764 -0.61885 0.10648 0.43105 3.80386 -2.99078 -0.01517 -0.13562 -4.3389 -0.10325 0 0 -0.46315 0 0 0.01212 0.01557 0.05256 1.87935 0 0.23456 0 -1.2888 -0.01166 0.57396 -2.9265
ARG_73 -8.05512 0.52216 7.29598 -0.69679 0.21099 0.52493 3.52681 -3.22712 -0 -0 -3.20051 0.20048 0 0 -0.51151 0 0 0.02656 0.02659 0.05305 2.3631 0 -0.12463 0 -1.2888 0.22777 0.57467 -1.55137
LEU_74 -8.38761 1.17316 0.67784 -0.49835 0.33723 0.09535 1.86766 -1.76292 -0 -0 -2.07912 0.24164 0 0 0 0 0 0.0225 -0.00201 0.3736 0.70104 0 -0.19081 0 0.18072 -0.26997 0.43778 -7.08227
GLU_75 -7.04999 0.96846 7.10641 -0.30432 0.04619 0.34609 3.29057 -3.10679 -0.01426 -0.06424 -4.82912 -0.35594 0 0 0 -0.79268 0 0.15274 -0.0719 0.00987 0 3.79689 0.25979 0 -2.7348 0.05168 0.34064 -2.95471
PHE_76 -10.7224 2.84167 1.64252 -0.60633 0.5348 0.32107 2.80633 -2.36175 -0.01002 -0.04306 -2.82099 -0.00679 0 0 0 0 0 0.05142 0.04515 0.03758 0 3.82533 -0.1026 0 1.0402 0.27856 0.76712 -2.48218
ARG_77 -5.54975 0.51306 3.8225 -0.51031 0.07022 0.2632 2.85464 -2.14287 -0.01058 -0.03486 -3.30265 0.52537 0 0 0 0 0 0.02701 -0.03746 0.11353 2.25197 0 0.00367 0 -1.2888 -0.03754 0.84521 -1.62443
TYR_78 -7.29046 0.96192 3.20879 -0.55889 0.07257 0.28351 2.61969 -2.327 -0.01647 -0.06476 -2.40532 -0.27426 0 0 0 0 0 0.18963 -0.04484 0.11694 0 2.41687 -0.12692 0.0043 1.2797 0.05098 0.44943 -1.45459
ASP_79 -5.98222 0.44048 7.73074 -0.16371 0.03361 0.50722 4.30394 -3.64524 -0 -0 -4.69609 -1.48993 0 0 -1.30655 0 0 0.04521 -0.05709 0.50036 0 2.5255 0.00322 0 -2.3716 0.20014 0.7523 -2.66972
LEU_80 -6.58142 0.72136 4.64981 -0.52718 0.32082 0.15639 2.37394 -2.52997 -0.00645 -0.02171 -1.25176 0.06687 0 0 -0.2805 0 0 0.14341 0.03817 0.36894 0.19837 0 -0.00151 0 0.18072 0.02712 0.83607 -1.1185
GLY_81 -2.32212 0.13204 3.05492 -7e-05 0 0 1.39877 -1.41591 -0.0072 -0.02171 -1.61768 -0.36554 0 0 -0.66026 0 0 0.62245 -0.17845 0 0 0 -1.53023 0 0.83697 -0.29451 0.46439 -1.90414
LYS_82 -2.38158 0.11365 2.65497 -0.52197 0.15915 0.3507 0.5852 -1.04361 -0.02519 -0.10705 -0.05993 -0.16126 0 0 0 0 0 0.26312 -0.01809 0.01001 1.80239 0 0.0737 0 -1.5107 -0.1959 0.25842 0.24603
GLY_83 -2.68121 0.16721 3.63057 -0.00079 0 0 1.06948 -1.62241 -0.03677 -0.20547 -1.61445 -0.22452 0 0 -0.64629 0 0 0.35059 -0.07773 0 0 0 -1.53848 0 0.83697 0.35295 0.30944 -1.93091
ALA_84 -3.69722 0.77377 1.355 -0.02434 0 0 0.47676 -1.30122 -0 -0 0.01438 -0.26011 0 0 0 0 0 0.15663 0.3298 0 0 0 0.13793 0 1.8394 0.50977 0.5671 0.87764
ALA_85 -3.82934 0.56903 2.92161 -0.02402 0 0 2.13213 -1.91119 -0.01755 -0.10925 -2.45433 -0.29428 0 0 0 0 0 0.11517 -0.00436 0 0 0 0.12846 0 1.8394 0.25624 0.59264 -0.08963
VAL_86 -4.75846 0.66926 1.29887 -0.26962 0.18422 0.05574 0.25861 -1.31803 -0 -0 -0.40315 -0.28819 0 0 0 0 0 0.02328 -0.08512 0.02633 0.26696 0 -0.74136 0 1.9342 -0.09778 0.32743 -2.91682
ILE_87 -8.03004 0.91599 3.131 -0.45902 0.37314 0.08897 2.34286 -2.69271 -0.00343 -0.0158 -2.47936 0.06654 0 0 0 0 0 0.01729 -0.01976 0.02615 0.42123 0 -0.77988 0 0.73287 -0.4185 0.49763 -6.28482
ARG_88 -5.77915 0.73375 4.14572 -0.57504 0.08643 0.34184 1.92684 -2.14599 -0 -0 -2.43563 -0.01379 0 0 0 -0.79268 0 0.04153 -0.00558 0.15725 2.42031 0 -0.12411 0 -1.2888 -0.31469 0.69301 -2.92876
SER_89 -5.25798 0.54096 4.28284 -0.03282 2e-05 0.05546 2.66762 -2.11554 -0.00343 -0.0158 -1.7551 -1.11639 0 0 -1.13868 0 0 0.06665 -0.01141 0.00384 0.98541 0 -0.0333 0.89085 -0.77834 -0.38534 0.72462 -2.42583
ARG_90 -4.09785 0.51115 3.7254 -0.64019 0.14802 0.41913 1.27937 -1.7897 -0 -0 -1.15263 0.1461 0 0 -0.71506 0 0 0.10142 -0.02698 0.34998 2.09891 0 -0.04728 0 -1.2888 -0.56606 0.65556 -0.8895
GLU_91 -3.90262 0.50894 3.92727 -0.20188 0.03659 0.31482 1.67392 -1.77194 -0.00938 -0.09951 -1.80732 -0.55389 0 0 -1.13868 0 0 0.03901 -0.00462 0.01703 0 3.09098 0.04745 0 -2.7348 -0.10528 0.88377 -1.79015
PRO_92 -4.68802 0.47247 1.80638 -0.19842 0.00381 0.14335 0.29799 -0.94582 -0 -0 -0.06246 0.01818 0 0 0 0 0 0.02758 -0.01803 0.00373 0.57677 0 -0.96511 0 -2.4119 -0.12397 0.75444 -5.30904
VAL_93 -6.98851 1.27713 1.32181 -0.27537 0.17261 0.04946 2.12895 -1.99553 -0.06105 -0.35267 -1.96596 -0.11984 0 0 0 0 0 0.04447 -0.03969 0.04484 0.23919 0 -0.11006 0 1.9342 -0.08513 0.4878 -4.29333
THR_94 -7.33028 1.01521 3.79811 -0.19086 0.12257 0.15163 2.27857 -2.55043 -0.00578 -0.03612 -1.05494 -2.21083 0 0 -0.46315 0 0 0.03513 0.05185 0.1873 0.29744 0 0.69857 2.26698 -1.0874 1.24015 0.70089 -2.0854
LEU_95 -3.91941 0.37757 2.80922 -0.50885 0.26447 0.14854 0.97283 -1.63315 -0.00664 -0.02884 -0.90673 0.05915 0 0 0 0 0 0.01431 -0.04831 0.12011 0.34526 0 0.01046 0 0.18072 0.89927 0.65749 -0.19252
GLY_96 -2.54453 0.07638 1.82607 -5e-05 0 0 0.79297 -1.10168 -0.03941 -0.19879 -0.69227 -0.39417 0 0 0 0 0 0.03641 -0.15907 0 0 0 -1.20765 0 0.83697 -0.53173 0.36906 -2.93147
ALA_97 -2.89558 0.19686 2.40395 -0.02089 0 0 0.64305 -1.44996 -0.09566 -0.5603 0.10371 -0.41248 0 0 0 0 0 0.02842 0.09005 0 0 0 -0.44485 0 1.8394 -0.36092 0.14399 -0.79121
TRP_98 -7.41814 0.79833 0.64648 -0.83786 0.02108 0.34839 0.32859 -1.58336 -0.00574 -0.05141 -0.50476 -0.03661 0 0 0 0 0 0.03107 -0.01475 0.01132 0 1.56814 -0.25418 0 1.6906 -0.202 0.26771 -5.19711
THR_99 -4.88815 0.34915 2.85292 -0.2287 0.19477 0.094 2.71464 -2.07656 -0.0167 -0.09801 -2.01702 -1.22271 0 0 0 0 0 0.00721 0.08497 0.11709 1.30194 0 -0.16652 2.28232 -1.0874 -0.32699 0.32883 -1.80092
ARG_100 -4.76703 0.18777 4.59991 -0.64834 0.12224 0.36595 2.3865 -2.23952 -0.00836 -0.03557 -3.67593 0.42561 0 0 0 -0.82094 0 0.01976 0.00431 0.18952 2.31493 0 0.01009 0 -1.2888 -0.14938 0.43565 -2.57164
VAL_101 -7.11939 1.55072 1.49912 -0.30324 0.40064 0.0717 2.66666 -2.10481 -0.0047 -0.0187 -2.50652 -0.31772 0 0 0 0 0 0.07861 -0.03055 4e-05 0.29059 0 -0.79722 0 1.9342 -0.28065 0.88627 -4.10495
SER_102 -3.75026 0.26595 3.60635 -0.02811 0 0.05035 2.45084 -1.84723 -0.0116 -0.05768 -2.5412 -1.00626 0 0 0 0 0 0.01627 -0.02772 0.01577 0.79758 0 0.38004 0.68611 -0.77834 -0.09166 0.77171 -1.0991
LEU_103 -7.91552 1.66567 1.63218 -0.51094 0.37332 0.13001 2.72347 -1.98104 -0.007 -0.03818 -2.22736 0.00944 0 0 0 0 0 0.14593 0.00574 0.20126 1.52831 0 -0.12109 0 0.18072 0.05811 0.63793 -3.50904
GLU_104 -4.58188 0.35329 5.25042 -0.28594 0.06112 0.32253 3.11977 -2.40446 -0 -0 -4.21022 -0.26136 0 0 0 -0.93675 0 0.01755 0.08391 0.05661 0 3.13116 -0.11235 0 -2.7348 0.03676 0.57805 -2.5166
ARG_105 -9.56569 1.0465 9.79579 -0.73648 0.15618 0.4504 5.11407 -4.55635 -2e-05 -7e-05 -5.86346 0.22396 0 0 -1.15602 0 0 0.02447 0.0043 0.23554 2.62043 0 -0.13941 0 -1.2888 0.06363 0.64896 -2.92208
ASN_106 -4.88741 0.21174 5.78781 -0.19837 0.01703 0.3377 2.85491 -2.58203 -0.00111 -0.01759 -3.69178 -0.78756 0 0 0 -0.93675 0 0.04617 0.04981 0 0 2.54301 -0.62597 0 -0.93687 0.27162 0.74186 -1.80376
GLY_107 -3.79574 0.49721 4.41638 -0.00019 0 0 1.9562 -2.21922 -0 -0 -2.11279 -0.28809 0 0 0 0 0 0.01861 -0.25214 0 0 0 -1.35067 0 0.83697 0.25162 0.28538 -1.75647
ARG_108 -6.04613 0.33611 6.18091 -0.78411 0.17775 0.54884 2.39888 -2.57393 -0 -0 -2.86818 0.29632 0 0 0 -0.4277 0 0.03179 0.09759 0.04228 1.99015 0 -0.10655 0 -1.2888 -0.3082 0.30756 -1.99545
LYS_109 -5.35934 0.50591 5.43625 -0.34531 0.03848 0.14273 2.77602 -2.35964 -0 -0 -2.96801 0.15698 0 0 0 0 0 0.01188 0.04013 0.03479 2.18445 0 0.02679 0 -1.5107 -0.32894 0.51855 -0.99897
GLY_110 -3.47876 0.40204 2.94079 -0.00111 0 0 2.224 -1.66293 -0 -0 -2.47197 -0.33124 0 0 0 0 0 0.01766 -0.01902 0 0 0 -0.53325 0 0.83697 0.26817 0.45511 -1.35354
ALA_111 -4.79049 0.53124 2.28235 -0.02215 0 0 2.58887 -1.87022 -0 -0 -2.49059 -0.36784 0 0 0 0 0 0.00955 0.0141 0 0 0 -0.53144 0 1.8394 0.33533 0.57443 -1.89745
LEU_112 -9.26359 1.46007 2.78573 -0.64918 0.52276 0.28577 2.52175 -2.64502 -0 -0 -2.72207 -0.05358 0 0 0 0 0 0.05166 0.28858 0.09186 1.34194 0 -0.13712 0 0.18072 -0.04746 1.11452 -4.87266
ARG_113 -6.83397 0.45826 6.73251 -0.47855 0.05835 0.24385 3.43161 -3.04564 -0 -0 -4.5082 0.42578 0 0 -0.90645 0 0 0.05581 -0.00714 0.38464 2.18345 0 -0.18578 0 -1.2888 -0.01545 0.90926 -2.38645
VAL_114 -4.93071 0.39021 2.05833 -0.36219 0.23801 0.08721 1.28933 -1.68863 -0 -0 -1.70661 -0.13196 0 0 0 0 0 0.07563 0.19048 0.03385 0.76483 0 -0.73609 0 1.9342 -0.13121 0.45233 -2.17298
GLY_115 -2.40289 0.13318 3.08161 -0.00048 0 0 1.21846 -1.47289 -0.01013 -0.04442 -0.70632 -0.31362 0 0 0 0 0 1.04367 -0.04439 0 0 0 -1.42649 0 0.83697 -0.03768 9.84155 9.69614
ASP_116 -2.03575 0.04433 2.41413 -0.12853 0.0262 0.40716 0.63472 -1.14431 -0.00012 -0.00045 -0.58721 -0.86926 0 0 -0.34635 0 0 0.87378 0.12289 0.00832 0 2.30058 -0.16287 0 -2.3716 -0.06745 15.3691 14.4873
GLY_117 -2.45711 0.36276 3.58236 -0.00024 0 0 1.84719 -1.58264 -0 -0 -2.50873 -0.16406 0 0 -0.56009 0 0 0.03815 -0.08384 0 0 0 -0.61231 0 0.83697 -0.51239 6.27907 4.46506
PRO_118 -2.02786 0.34424 1.97429 -0.13386 0.00054 0.09543 0.282 -0.84547 -0 -0 -0.17532 0.20846 0 0 0 0 0 0.02106 -0.05682 0.00791 0.20656 0 -1.09313 0 -2.4119 -0.74951 0.63316 -3.72022
ARG_119 -5.48499 0.44827 3.66398 -0.62978 0.07555 0.39362 1.21275 -1.90672 -0 -0 -2.20072 0.61338 0 0 -0.71506 0 0 0.00999 0.06353 0.45867 1.77565 0 -0.12731 0 -1.2888 -0.54136 0.35593 -3.82341
VAL_120 -7.30951 1.16706 3.63846 -0.26342 0.16125 0.05288 3.18871 -2.73352 -0 -0 -2.35135 -0.23671 0 0 0 0 0 0.01033 0.06384 0.2405 0.32095 0 -0.78561 0 1.9342 -0.34483 0.60708 -2.6397
LEU_121 -5.19034 0.45339 1.01092 -0.44929 0.20628 0.09999 0.40618 -1.31232 -0 -0 -0.47479 0.06238 0 0 0 0 0 0.03018 0.00549 0.31007 1.48975 0 0.08932 0 0.18072 -0.1721 0.6096 -2.64458
GLY_122 -2.50704 0.0731 2.72713 -0.00152 0 0 1.72159 -1.35328 -0 -0 -1.90326 -0.35196 0 0 0 0 0 0.01035 -0.09182 0 0 0 -1.04935 0 0.83697 0.29126 0.27651 -1.32132
GLU_123 -4.46534 0.39389 3.79929 -0.19381 0.01997 0.27751 0.85239 -1.53206 -0 -0 -2.23539 -0.58848 0 0 0 -0.4277 0 0.00231 0.03397 0.01517 0 3.16126 -0.07715 0 -2.7348 0.25274 0.31979 -3.12646
SER_124 -4.10059 0.68539 3.72208 -0.02538 0 0.02111 1.85656 -1.7009 -0.02157 -0.18465 -1.20822 -0.08203 0 0 0 0 0 0.02518 0.04208 0.00335 0.77068 0 -0.19213 0.71761 -0.77834 -0.31901 0.9594 0.19061
PRO_125 -3.15738 0.35199 2.69636 -0.11801 0.00072 0.08703 0.6172 -1.06307 -0.00178 -0.00775 -0.3841 0.26651 0 0 0 0 0 0.0485 0.06057 0.01884 0.18864 0 -1.14032 0 -2.4119 -0.69341 0.95949 -3.68188
LYS_126 -1.92997 0.24339 1.5484 -0.29474 0.03371 0.13134 0.43997 -0.67988 -0 -0 0.35537 0.1685 0 0 0 0 0 0.45073 0.04769 0.00928 1.79768 0 0.12005 0 -1.5107 -0.41425 1.12324 1.6398
SER_127 -1.58557 0.26901 1.61563 -0.0349 0.01107 0.06 0.36281 -0.71173 -0 -0 0.156 -1.06295 0 0 0 0 0 0.35918 -0.05593 0.00928 0.48442 0 -0.12315 0.60677 -0.77834 -0.27809 1.2204 0.5239
ARG_128 -5.9723 0.57142 7.86647 -0.89921 0.24618 0.50901 3.86293 -3.12679 -0.00178 -0.00775 -5.04664 0.28757 0 0 -1.28121 -0.91278 0 0.46509 -0.07836 0.18568 2.97156 0 0.1337 0 -1.2888 -0.01877 1.07373 -0.46105
LYS_129 -2.80239 0.31437 2.50527 -0.30987 0.0336 0.15738 0.62081 -1.22123 -0.00111 -0.01759 -0.25964 -0.15837 0 0 0 0 0 0.04371 -0.04687 0.0045 1.86356 0 -0.17559 0 -1.5107 0.14524 0.77129 -0.04363
VAL:CtermProteinFull_130 -4.5499 0.46262 4.63642 -0.35365 0.31541 0.15539 2.03099 -2.20693 -0 -0 -2.99307 -1.33138 0 0 -1.69818 0 0 0.28021 0 4e-05 0.28442 0 0 0 1.9342 -0.07192 0.15861 -2.94674
VRT_131 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.8095 0 0 0 0 0 0 0 0 0 25.8095
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514340 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 265.416 tmscore: 0.85595 3sh4A_203 prob: 100 ident: 21.54
ATOM      1  N   ALA A   1     -20.717  17.393   0.332  1.00 14.640          N  
ATOM      2  CA  ALA A   1     -20.483  18.811   0.582  1.00 14.330          C  
ATOM      3  C   ALA A   1     -20.869  19.173   2.005  1.00 14.140          C  
ATOM      4  O   ALA A   1     -22.051  19.188   2.347  1.00 14.750          O  
ATOM      5  CB  ALA A   1     -21.272  19.665  -0.398  1.00 20.190          C  
ATOM      6 1H   ALA A   1     -20.789  17.231  -0.662  1.00 17.570          H  
ATOM      7 2H   ALA A   1     -19.950  16.853   0.707  1.00 17.570          H  
ATOM      8 3H   ALA A   1     -21.577  17.112   0.783  1.00 17.570          H  
ATOM      9  HA  ALA A   1     -19.419  19.010   0.456  1.00 17.200          H  
ATOM     10 1HB  ALA A   1     -21.068  20.719  -0.202  1.00 24.220          H  
ATOM     11 2HB  ALA A   1     -20.977  19.421  -1.418  1.00 24.220          H  
ATOM     12 3HB  ALA A   1     -22.337  19.474  -0.272  1.00 24.220          H  
ATOM     13  N   SER A   2     -19.869  19.422   2.840  1.00 13.430          N  
ATOM     14  CA  SER A   2     -20.111  19.780   4.232  1.00 13.350          C  
ATOM     15  C   SER A   2     -20.897  21.068   4.363  1.00 13.550          C  
ATOM     16  O   SER A   2     -20.686  22.017   3.608  1.00 13.540          O  
ATOM     17  CB  SER A   2     -18.823  19.945   4.992  1.00 18.720          C  
ATOM     18  OG  SER A   2     -19.096  20.419   6.284  1.00 18.720          O  
ATOM     19  H   SER A   2     -18.915  19.387   2.508  1.00 16.120          H  
ATOM     20  HA  SER A   2     -20.689  18.980   4.695  1.00 16.020          H  
ATOM     21 1HB  SER A   2     -18.302  18.991   5.051  1.00 22.470          H  
ATOM     22 2HB  SER A   2     -18.176  20.649   4.471  1.00 22.470          H  
ATOM     23  HG  SER A   2     -18.232  20.511   6.707  1.00 22.470          H  
ATOM     24  N   GLY A   3     -21.791  21.109   5.347  1.00 13.860          N  
ATOM     25  CA  GLY A   3     -22.584  22.299   5.630  1.00 14.150          C  
ATOM     26  C   GLY A   3     -21.919  23.227   6.651  1.00 13.480          C  
ATOM     27  O   GLY A   3     -22.532  24.202   7.094  1.00 13.490          O  
ATOM     28  H   GLY A   3     -21.915  20.284   5.916  1.00 16.630          H  
ATOM     29 1HA  GLY A   3     -22.752  22.844   4.701  1.00 16.980          H  
ATOM     30 2HA  GLY A   3     -23.563  21.995   5.998  1.00 16.980          H  
ATOM     31  N   GLN A   4     -20.690  22.904   7.056  1.00 13.020          N  
ATOM     32  CA  GLN A   4     -19.993  23.700   8.062  1.00 12.470          C  
ATOM     33  C   GLN A   4     -19.250  24.874   7.426  1.00 11.870          C  
ATOM     34  O   GLN A   4     -18.744  24.771   6.307  1.00 11.220          O  
ATOM     35  CB  GLN A   4     -18.987  22.847   8.833  1.00 17.680          C  
ATOM     36  CG  GLN A   4     -19.567  21.720   9.658  1.00 17.680          C  
ATOM     37  CD  GLN A   4     -18.473  20.979  10.454  1.00 17.680          C  
ATOM     38  OE1 GLN A   4     -17.335  20.781   9.970  1.00 17.680          O  
ATOM     39  NE2 GLN A   4     -18.823  20.566  11.668  1.00 17.680          N  
ATOM     40  H   GLN A   4     -20.236  22.092   6.643  1.00 15.620          H  
ATOM     41  HA  GLN A   4     -20.725  24.102   8.760  1.00 14.960          H  
ATOM     42 1HB  GLN A   4     -18.271  22.426   8.134  1.00 21.210          H  
ATOM     43 2HB  GLN A   4     -18.445  23.487   9.517  1.00 21.210          H  
ATOM     44 1HG  GLN A   4     -20.286  22.136  10.361  1.00 21.210          H  
ATOM     45 2HG  GLN A   4     -20.060  21.009   8.994  1.00 21.210          H  
ATOM     46 1HE2 GLN A   4     -18.177  20.067  12.243  1.00 21.210          H  
ATOM     47 2HE2 GLN A   4     -19.746  20.745  12.011  1.00 21.210          H  
ATOM     48  N   ASP A   5     -19.157  25.984   8.160  1.00 12.240          N  
ATOM     49  CA  ASP A   5     -18.404  27.154   7.714  1.00 11.990          C  
ATOM     50  C   ASP A   5     -17.932  27.979   8.939  1.00 11.450          C  
ATOM     51  O   ASP A   5     -18.736  28.723   9.507  1.00 11.360          O  
ATOM     52  CB  ASP A   5     -19.254  28.035   6.785  1.00 16.890          C  
ATOM     53  CG  ASP A   5     -18.458  29.209   6.160  1.00 16.890          C  
ATOM     54  OD1 ASP A   5     -17.313  29.376   6.523  1.00 16.890          O  
ATOM     55  OD2 ASP A   5     -19.002  29.915   5.327  1.00 16.890          O  
ATOM     56  H   ASP A   5     -19.591  26.009   9.070  1.00 14.690          H  
ATOM     57  HA  ASP A   5     -17.572  26.804   7.125  1.00 14.390          H  
ATOM     58 1HB  ASP A   5     -19.655  27.419   5.978  1.00 20.260          H  
ATOM     59 2HB  ASP A   5     -20.100  28.438   7.340  1.00 20.260          H  
ATOM     60  N   GLY A   6     -16.665  27.839   9.389  1.00 11.320          N  
ATOM     61  CA  GLY A   6     -15.652  26.961   8.808  1.00 10.920          C  
ATOM     62  C   GLY A   6     -15.887  25.543   9.286  1.00  9.840          C  
ATOM     63  O   GLY A   6     -16.834  25.296  10.038  1.00  9.740          O  
ATOM     64  H   GLY A   6     -16.398  28.377  10.199  1.00 13.580          H  
ATOM     65 1HA  GLY A   6     -15.617  27.026   7.724  1.00 13.100          H  
ATOM     66 2HA  GLY A   6     -14.673  27.287   9.154  1.00 13.100          H  
ATOM     67  N   SER A   7     -15.030  24.624   8.865  1.00  9.190          N  
ATOM     68  CA  SER A   7     -15.155  23.229   9.250  1.00  8.230          C  
ATOM     69  C   SER A   7     -14.669  22.977  10.670  1.00  7.340          C  
ATOM     70  O   SER A   7     -13.957  23.801  11.254  1.00  7.400          O  
ATOM     71  CB  SER A   7     -14.407  22.362   8.258  1.00 11.910          C  
ATOM     72  OG  SER A   7     -13.027  22.618   8.297  1.00 11.910          O  
ATOM     73  H   SER A   7     -14.263  24.882   8.262  1.00 11.030          H  
ATOM     74  HA  SER A   7     -16.201  22.958   9.206  1.00  9.880          H  
ATOM     75 1HB  SER A   7     -14.589  21.314   8.494  1.00 14.290          H  
ATOM     76 2HB  SER A   7     -14.789  22.542   7.256  1.00 14.290          H  
ATOM     77  HG  SER A   7     -12.623  21.991   7.692  1.00 14.290          H  
ATOM     78  N   GLY A   8     -15.035  21.821  11.221  1.00  6.730          N  
ATOM     79  CA  GLY A   8     -14.585  21.447  12.547  1.00  6.030          C  
ATOM     80  C   GLY A   8     -13.251  20.710  12.467  1.00  4.940          C  
ATOM     81  O   GLY A   8     -12.624  20.672  11.409  1.00  4.880          O  
ATOM     82  H   GLY A   8     -15.657  21.203  10.697  1.00  8.080          H  
ATOM     83 1HA  GLY A   8     -14.484  22.350  13.149  1.00  7.240          H  
ATOM     84 2HA  GLY A   8     -15.341  20.816  13.010  1.00  7.240          H  
ATOM     85  N   PRO A   9     -12.799  20.110  13.572  1.00  4.420          N  
ATOM     86  CA  PRO A   9     -11.558  19.373  13.702  1.00  3.630          C  
ATOM     87  C   PRO A   9     -11.511  18.213  12.722  1.00  3.140          C  
ATOM     88  O   PRO A   9     -12.515  17.530  12.500  1.00  3.630          O  
ATOM     89  CB  PRO A   9     -11.625  18.874  15.153  1.00  5.450          C  
ATOM     90  CG  PRO A   9     -12.534  19.849  15.858  1.00  5.450          C  
ATOM     91  CD  PRO A   9     -13.573  20.209  14.825  1.00  5.450          C  
ATOM     92  HA  PRO A   9     -10.709  20.055  13.546  1.00  4.360          H  
ATOM     93 1HB  PRO A   9     -12.040  17.866  15.172  1.00  6.530          H  
ATOM     94 2HB  PRO A   9     -10.615  18.819  15.587  1.00  6.530          H  
ATOM     95 1HG  PRO A   9     -12.971  19.377  16.753  1.00  6.530          H  
ATOM     96 2HG  PRO A   9     -11.960  20.721  16.207  1.00  6.530          H  
ATOM     97 1HD  PRO A   9     -14.393  19.474  14.831  1.00  6.530          H  
ATOM     98 2HD  PRO A   9     -13.919  21.230  15.021  1.00  6.530          H  
ATOM     99  N   PHE A  10     -10.325  17.885  12.237  1.00  2.710          N  
ATOM    100  CA  PHE A  10     -10.233  16.776  11.306  1.00  2.600          C  
ATOM    101  C   PHE A  10      -9.799  15.542  12.018  1.00  1.980          C  
ATOM    102  O   PHE A  10      -8.621  15.203  12.068  1.00  1.580          O  
ATOM    103  CB  PHE A  10      -9.250  17.062  10.172  1.00  3.680          C  
ATOM    104  CG  PHE A  10      -9.164  15.935   9.160  1.00  3.680          C  
ATOM    105  CD1 PHE A  10     -10.246  15.571   8.375  1.00  3.680          C  
ATOM    106  CD2 PHE A  10      -7.968  15.229   9.010  1.00  3.680          C  
ATOM    107  CE1 PHE A  10     -10.135  14.529   7.474  1.00  3.680          C  
ATOM    108  CE2 PHE A  10      -7.859  14.193   8.111  1.00  3.680          C  
ATOM    109  CZ  PHE A  10      -8.942  13.841   7.345  1.00  3.680          C  
ATOM    110  H   PHE A  10      -9.506  18.430  12.466  1.00  3.250          H  
ATOM    111  HA  PHE A  10     -11.219  16.593  10.878  1.00  3.120          H  
ATOM    112 1HB  PHE A  10      -9.550  17.969   9.649  1.00  4.420          H  
ATOM    113 2HB  PHE A  10      -8.256  17.230  10.582  1.00  4.420          H  
ATOM    114  HD1 PHE A  10     -11.190  16.108   8.473  1.00  4.420          H  
ATOM    115  HD2 PHE A  10      -7.113  15.506   9.629  1.00  4.420          H  
ATOM    116  HE1 PHE A  10     -10.993  14.247   6.860  1.00  4.420          H  
ATOM    117  HE2 PHE A  10      -6.918  13.652   8.011  1.00  4.420          H  
ATOM    118  HZ  PHE A  10      -8.860  13.021   6.633  1.00  4.420          H  
ATOM    119  N   LEU A  11     -10.802  14.911  12.604  1.00  2.290          N  
ATOM    120  CA  LEU A  11     -10.708  13.658  13.348  1.00  2.000          C  
ATOM    121  C   LEU A  11     -11.412  12.644  12.454  1.00  1.800          C  
ATOM    122  O   LEU A  11     -12.637  12.719  12.349  1.00  2.430          O  
ATOM    123  CB  LEU A  11     -11.377  13.817  14.710  1.00  2.920          C  
ATOM    124  CG  LEU A  11     -10.829  15.008  15.565  1.00  2.920          C  
ATOM    125  CD1 LEU A  11     -11.638  15.127  16.842  1.00  2.920          C  
ATOM    126  CD2 LEU A  11      -9.340  14.825  15.877  1.00  2.920          C  
ATOM    127  H   LEU A  11     -11.708  15.379  12.501  1.00  2.750          H  
ATOM    128  HA  LEU A  11      -9.698  13.380  13.522  1.00  2.400          H  
ATOM    129 1HB  LEU A  11     -12.444  13.973  14.558  1.00  3.500          H  
ATOM    130 2HB  LEU A  11     -11.233  12.896  15.275  1.00  3.500          H  
ATOM    131  HG  LEU A  11     -10.950  15.922  15.004  1.00  3.500          H  
ATOM    132 1HD1 LEU A  11     -11.275  15.973  17.425  1.00  3.500          H  
ATOM    133 2HD1 LEU A  11     -12.688  15.284  16.594  1.00  3.500          H  
ATOM    134 3HD1 LEU A  11     -11.538  14.225  17.425  1.00  3.500          H  
ATOM    135 1HD2 LEU A  11      -8.990  15.673  16.464  1.00  3.500          H  
ATOM    136 2HD2 LEU A  11      -9.191  13.920  16.440  1.00  3.500          H  
ATOM    137 3HD2 LEU A  11      -8.762  14.775  14.958  1.00  3.500          H  
ATOM    138  N   ALA A  12     -10.726  11.749  11.696  1.00  1.480          N  
ATOM    139  CA  ALA A  12      -9.301  11.291  11.546  1.00  1.030          C  
ATOM    140  C   ALA A  12      -8.923  10.241  12.563  1.00  0.750          C  
ATOM    141  O   ALA A  12      -8.236  10.465  13.551  1.00  1.340          O  
ATOM    142  CB  ALA A  12      -8.226  12.371  11.530  1.00  1.620          C  
ATOM    143  H   ALA A  12     -11.344  11.245  11.079  1.00  1.780          H  
ATOM    144  HA  ALA A  12      -9.243  10.828  10.563  1.00  1.240          H  
ATOM    145 1HB  ALA A  12      -7.275  11.891  11.312  1.00  1.950          H  
ATOM    146 2HB  ALA A  12      -8.456  13.075  10.750  1.00  1.950          H  
ATOM    147 3HB  ALA A  12      -8.100  12.877  12.434  1.00  1.950          H  
ATOM    148  N   ASP A  13      -9.453   9.077  12.253  1.00  0.920          N  
ATOM    149  CA  ASP A  13      -9.288   7.797  12.896  1.00  1.100          C  
ATOM    150  C   ASP A  13      -8.041   7.224  12.285  1.00  1.000          C  
ATOM    151  O   ASP A  13      -7.115   8.029  12.350  1.00  1.740          O  
ATOM    152  CB  ASP A  13     -10.493   6.887  12.655  1.00  1.470          C  
ATOM    153  CG  ASP A  13     -10.679   6.520  11.177  1.00  1.470          C  
ATOM    154  OD1 ASP A  13      -9.832   6.867  10.371  1.00  1.470          O  
ATOM    155  OD2 ASP A  13     -11.669   5.914  10.865  1.00  1.470          O  
ATOM    156  H   ASP A  13     -10.010   9.047  11.409  1.00  1.100          H  
ATOM    157  HA  ASP A  13      -9.134   7.932  13.966  1.00  1.320          H  
ATOM    158 1HB  ASP A  13     -10.359   5.962  13.221  1.00  1.760          H  
ATOM    159 2HB  ASP A  13     -11.397   7.369  13.020  1.00  1.760          H  
ATOM    160  N   PHE A  14      -7.746   6.027  12.722  1.00  0.740          N  
ATOM    161  CA  PHE A  14      -6.970   5.222  11.788  1.00  0.680          C  
ATOM    162  C   PHE A  14      -7.327   3.779  12.038  1.00  0.560          C  
ATOM    163  O   PHE A  14      -7.727   3.430  13.144  1.00  0.530          O  
ATOM    164  CB  PHE A  14      -5.461   5.511  11.943  1.00  0.980          C  
ATOM    165  CG  PHE A  14      -4.880   5.243  13.325  1.00  0.980          C  
ATOM    166  CD1 PHE A  14      -4.270   4.042  13.647  1.00  0.980          C  
ATOM    167  CD2 PHE A  14      -4.953   6.227  14.310  1.00  0.980          C  
ATOM    168  CE1 PHE A  14      -3.749   3.826  14.910  1.00  0.980          C  
ATOM    169  CE2 PHE A  14      -4.437   6.013  15.566  1.00  0.980          C  
ATOM    170  CZ  PHE A  14      -3.834   4.811  15.867  1.00  0.980          C  
ATOM    171  H   PHE A  14      -7.369   5.999  13.659  1.00  0.890          H  
ATOM    172  HA  PHE A  14      -7.268   5.479  10.768  1.00  0.820          H  
ATOM    173 1HB  PHE A  14      -4.903   4.911  11.218  1.00  1.170          H  
ATOM    174 2HB  PHE A  14      -5.265   6.551  11.693  1.00  1.170          H  
ATOM    175  HD1 PHE A  14      -4.192   3.278  12.904  1.00  1.170          H  
ATOM    176  HD2 PHE A  14      -5.428   7.189  14.072  1.00  1.170          H  
ATOM    177  HE1 PHE A  14      -3.267   2.879  15.149  1.00  1.170          H  
ATOM    178  HE2 PHE A  14      -4.503   6.794  16.322  1.00  1.170          H  
ATOM    179  HZ  PHE A  14      -3.422   4.644  16.863  1.00  1.170          H  
ATOM    180  N   ASN A  15      -7.159   2.916  11.035  1.00  0.600          N  
ATOM    181  CA  ASN A  15      -7.496   1.500  11.199  1.00  0.590          C  
ATOM    182  C   ASN A  15      -6.316   0.574  11.424  1.00  0.760          C  
ATOM    183  O   ASN A  15      -6.444  -0.640  11.314  1.00  1.540          O  
ATOM    184  CB  ASN A  15      -8.265   1.031   9.987  1.00  0.830          C  
ATOM    185  CG  ASN A  15      -7.418   1.103   8.761  1.00  0.830          C  
ATOM    186  OD1 ASN A  15      -6.300   1.652   8.818  1.00  0.830          O  
ATOM    187  ND2 ASN A  15      -7.904   0.576   7.665  1.00  0.830          N  
ATOM    188  H   ASN A  15      -6.822   3.244  10.134  1.00  0.720          H  
ATOM    189  HA  ASN A  15      -8.141   1.407  12.074  1.00  0.710          H  
ATOM    190 1HB  ASN A  15      -8.597   0.003  10.134  1.00  1.000          H  
ATOM    191 2HB  ASN A  15      -9.151   1.652   9.849  1.00  1.000          H  
ATOM    192 1HD2 ASN A  15      -7.372   0.603   6.817  1.00  1.000          H  
ATOM    193 2HD2 ASN A  15      -8.808   0.147   7.674  1.00  1.000          H  
ATOM    194  N   GLY A  16      -5.164   1.141  11.683  1.00  0.490          N  
ATOM    195  CA  GLY A  16      -3.939   0.387  11.923  1.00  0.580          C  
ATOM    196  C   GLY A  16      -3.206   0.024  10.632  1.00  0.580          C  
ATOM    197  O   GLY A  16      -2.087  -0.489  10.673  1.00  0.720          O  
ATOM    198  H   GLY A  16      -5.160   2.148  11.741  1.00  0.590          H  
ATOM    199 1HA  GLY A  16      -3.277   0.970  12.563  1.00  0.700          H  
ATOM    200 2HA  GLY A  16      -4.182  -0.526  12.467  1.00  0.700          H  
ATOM    201  N   PHE A  17      -3.835   0.299   9.489  1.00  0.480          N  
ATOM    202  CA  PHE A  17      -3.286  -0.009   8.183  1.00  0.610          C  
ATOM    203  C   PHE A  17      -3.218   1.244   7.329  1.00  0.680          C  
ATOM    204  O   PHE A  17      -3.131   1.166   6.105  1.00  1.160          O  
ATOM    205  CB  PHE A  17      -4.146  -1.063   7.496  1.00  0.800          C  
ATOM    206  CG  PHE A  17      -4.227  -2.330   8.269  1.00  0.800          C  
ATOM    207  CD1 PHE A  17      -5.329  -2.594   9.061  1.00  0.800          C  
ATOM    208  CD2 PHE A  17      -3.202  -3.260   8.222  1.00  0.800          C  
ATOM    209  CE1 PHE A  17      -5.409  -3.756   9.789  1.00  0.800          C  
ATOM    210  CE2 PHE A  17      -3.279  -4.427   8.949  1.00  0.800          C  
ATOM    211  CZ  PHE A  17      -4.384  -4.677   9.734  1.00  0.800          C  
ATOM    212  H   PHE A  17      -4.748   0.750   9.505  1.00  0.580          H  
ATOM    213  HA  PHE A  17      -2.276  -0.397   8.309  1.00  0.730          H  
ATOM    214 1HB  PHE A  17      -5.153  -0.678   7.362  1.00  0.960          H  
ATOM    215 2HB  PHE A  17      -3.742  -1.285   6.511  1.00  0.960          H  
ATOM    216  HD1 PHE A  17      -6.139  -1.865   9.114  1.00  0.960          H  
ATOM    217  HD2 PHE A  17      -2.326  -3.061   7.603  1.00  0.960          H  
ATOM    218  HE1 PHE A  17      -6.284  -3.943  10.412  1.00  0.960          H  
ATOM    219  HE2 PHE A  17      -2.466  -5.152   8.907  1.00  0.960          H  
ATOM    220  HZ  PHE A  17      -4.447  -5.597  10.313  1.00  0.960          H  
ATOM    221  N   SER A  18      -3.261   2.399   7.972  1.00  0.580          N  
ATOM    222  CA  SER A  18      -3.224   3.677   7.272  1.00  0.640          C  
ATOM    223  C   SER A  18      -2.503   4.698   8.126  1.00  0.660          C  
ATOM    224  O   SER A  18      -2.297   4.485   9.324  1.00  0.970          O  
ATOM    225  CB  SER A  18      -4.620   4.191   6.951  1.00  0.870          C  
ATOM    226  OG  SER A  18      -5.317   4.571   8.113  1.00  0.870          O  
ATOM    227  H   SER A  18      -3.318   2.388   8.977  1.00  0.700          H  
ATOM    228  HA  SER A  18      -2.671   3.555   6.341  1.00  0.770          H  
ATOM    229 1HB  SER A  18      -4.546   5.040   6.274  1.00  1.050          H  
ATOM    230 2HB  SER A  18      -5.178   3.408   6.435  1.00  1.050          H  
ATOM    231  HG  SER A  18      -6.152   4.942   7.803  1.00  1.050          H  
ATOM    232  N   HIS A  19      -2.102   5.800   7.506  1.00  0.660          N  
ATOM    233  CA  HIS A  19      -1.373   6.863   8.184  1.00  0.770          C  
ATOM    234  C   HIS A  19      -1.498   8.151   7.385  1.00  0.640          C  
ATOM    235  O   HIS A  19      -1.608   8.100   6.160  1.00  0.910          O  
ATOM    236  CB  HIS A  19       0.113   6.485   8.315  1.00  1.030          C  
ATOM    237  CG  HIS A  19       0.903   7.339   9.262  1.00  1.030          C  
ATOM    238  ND1 HIS A  19       0.876   7.152  10.636  1.00  1.030          N  
ATOM    239  CD2 HIS A  19       1.736   8.380   9.040  1.00  1.030          C  
ATOM    240  CE1 HIS A  19       1.670   8.043  11.215  1.00  1.030          C  
ATOM    241  NE2 HIS A  19       2.195   8.799  10.267  1.00  1.030          N  
ATOM    242  H   HIS A  19      -2.308   5.907   6.523  1.00  0.790          H  
ATOM    243  HA  HIS A  19      -1.787   7.031   9.178  1.00  0.920          H  
ATOM    244 1HB  HIS A  19       0.195   5.450   8.648  1.00  1.240          H  
ATOM    245 2HB  HIS A  19       0.586   6.551   7.334  1.00  1.240          H  
ATOM    246  HD1 HIS A  19       0.297   6.501  11.135  1.00  1.240          H  
ATOM    247  HD2 HIS A  19       2.060   8.886   8.128  1.00  1.240          H  
ATOM    248  HE1 HIS A  19       1.790   8.062  12.303  1.00  1.240          H  
ATOM    249  N   LEU A  20      -1.493   9.298   8.059  1.00  0.760          N  
ATOM    250  CA  LEU A  20      -1.502  10.572   7.345  1.00  0.820          C  
ATOM    251  C   LEU A  20      -0.075  11.051   7.085  1.00  0.620          C  
ATOM    252  O   LEU A  20       0.683  11.353   8.007  1.00  0.680          O  
ATOM    253  CB  LEU A  20      -2.249  11.655   8.148  1.00  1.120          C  
ATOM    254  CG  LEU A  20      -3.746  11.412   8.516  1.00  1.120          C  
ATOM    255  CD1 LEU A  20      -4.231  12.575   9.401  1.00  1.120          C  
ATOM    256  CD2 LEU A  20      -4.597  11.333   7.251  1.00  1.120          C  
ATOM    257  H   LEU A  20      -1.450   9.291   9.071  1.00  0.910          H  
ATOM    258  HA  LEU A  20      -1.987  10.433   6.380  1.00  0.980          H  
ATOM    259 1HB  LEU A  20      -1.702  11.829   9.075  1.00  1.350          H  
ATOM    260 2HB  LEU A  20      -2.221  12.569   7.567  1.00  1.350          H  
ATOM    261  HG  LEU A  20      -3.840  10.484   9.079  1.00  1.350          H  
ATOM    262 1HD1 LEU A  20      -5.274  12.419   9.678  1.00  1.350          H  
ATOM    263 2HD1 LEU A  20      -3.622  12.624  10.305  1.00  1.350          H  
ATOM    264 3HD1 LEU A  20      -4.139  13.514   8.854  1.00  1.350          H  
ATOM    265 1HD2 LEU A  20      -5.639  11.173   7.527  1.00  1.350          H  
ATOM    266 2HD2 LEU A  20      -4.511  12.265   6.692  1.00  1.350          H  
ATOM    267 3HD2 LEU A  20      -4.264  10.505   6.630  1.00  1.350          H  
ATOM    268  N   GLU A  21       0.301  11.164   5.820  1.00  0.870          N  
ATOM    269  CA  GLU A  21       1.678  11.536   5.474  1.00  0.920          C  
ATOM    270  C   GLU A  21       1.891  13.040   5.402  1.00  0.930          C  
ATOM    271  O   GLU A  21       2.050  13.622   4.324  1.00  1.560          O  
ATOM    272  CB  GLU A  21       2.094  10.857   4.172  1.00  1.270          C  
ATOM    273  CG  GLU A  21       2.120   9.323   4.273  1.00  1.270          C  
ATOM    274  CD  GLU A  21       2.588   8.635   3.010  1.00  1.270          C  
ATOM    275  OE1 GLU A  21       2.746   9.296   2.013  1.00  1.270          O  
ATOM    276  OE2 GLU A  21       2.802   7.446   3.054  1.00  1.270          O  
ATOM    277  H   GLU A  21      -0.357  10.937   5.085  1.00  1.040          H  
ATOM    278  HA  GLU A  21       2.333  11.156   6.261  1.00  1.100          H  
ATOM    279 1HB  GLU A  21       1.406  11.138   3.376  1.00  1.520          H  
ATOM    280 2HB  GLU A  21       3.090  11.195   3.885  1.00  1.520          H  
ATOM    281 1HG  GLU A  21       2.777   9.039   5.095  1.00  1.520          H  
ATOM    282 2HG  GLU A  21       1.116   8.972   4.520  1.00  1.520          H  
ATOM    283  N   LEU A  22       1.924  13.630   6.574  1.00  0.730          N  
ATOM    284  CA  LEU A  22       1.945  15.070   6.728  1.00  1.210          C  
ATOM    285  C   LEU A  22       3.316  15.720   6.781  1.00  1.040          C  
ATOM    286  O   LEU A  22       4.293  15.132   7.234  1.00  1.560          O  
ATOM    287  CB  LEU A  22       1.196  15.411   8.019  1.00  1.500          C  
ATOM    288  CG  LEU A  22      -0.274  14.884   8.114  1.00  1.500          C  
ATOM    289  CD1 LEU A  22      -0.831  15.220   9.473  1.00  1.500          C  
ATOM    290  CD2 LEU A  22      -1.152  15.468   7.008  1.00  1.500          C  
ATOM    291  H   LEU A  22       1.814  13.007   7.381  1.00  0.880          H  
ATOM    292  HA  LEU A  22       1.429  15.502   5.876  1.00  1.450          H  
ATOM    293 1HB  LEU A  22       1.752  14.989   8.853  1.00  1.800          H  
ATOM    294 2HB  LEU A  22       1.183  16.497   8.137  1.00  1.800          H  
ATOM    295  HG  LEU A  22      -0.263  13.811   8.022  1.00  1.800          H  
ATOM    296 1HD1 LEU A  22      -1.844  14.826   9.557  1.00  1.800          H  
ATOM    297 2HD1 LEU A  22      -0.204  14.769  10.242  1.00  1.800          H  
ATOM    298 3HD1 LEU A  22      -0.850  16.301   9.605  1.00  1.800          H  
ATOM    299 1HD2 LEU A  22      -2.163  15.073   7.109  1.00  1.800          H  
ATOM    300 2HD2 LEU A  22      -1.181  16.554   7.096  1.00  1.800          H  
ATOM    301 3HD2 LEU A  22      -0.766  15.193   6.032  1.00  1.800          H  
ATOM    302  N   ARG A  23       3.348  16.978   6.357  1.00  1.270          N  
ATOM    303  CA  ARG A  23       4.509  17.846   6.498  1.00  1.440          C  
ATOM    304  C   ARG A  23       4.782  17.990   7.994  1.00  1.520          C  
ATOM    305  O   ARG A  23       3.865  18.295   8.758  1.00  1.880          O  
ATOM    306  CB  ARG A  23       4.207  19.188   5.857  1.00  1.950          C  
ATOM    307  CG  ARG A  23       5.320  20.195   5.826  1.00  1.950          C  
ATOM    308  CD  ARG A  23       4.902  21.379   5.042  1.00  1.950          C  
ATOM    309  NE  ARG A  23       5.906  22.423   5.016  1.00  1.950          N  
ATOM    310  CZ  ARG A  23       5.832  23.525   4.213  1.00  1.950          C  
ATOM    311  NH1 ARG A  23       4.806  23.675   3.399  1.00  1.950          N  
ATOM    312  NH2 ARG A  23       6.774  24.453   4.232  1.00  1.950          N  
ATOM    313  H   ARG A  23       2.506  17.360   5.951  1.00  1.520          H  
ATOM    314  HA  ARG A  23       5.369  17.385   6.011  1.00  1.730          H  
ATOM    315 1HB  ARG A  23       3.884  19.029   4.831  1.00  2.340          H  
ATOM    316 2HB  ARG A  23       3.377  19.652   6.390  1.00  2.340          H  
ATOM    317 1HG  ARG A  23       5.545  20.522   6.841  1.00  2.340          H  
ATOM    318 2HG  ARG A  23       6.212  19.767   5.371  1.00  2.340          H  
ATOM    319 1HD  ARG A  23       4.707  21.065   4.018  1.00  2.340          H  
ATOM    320 2HD  ARG A  23       3.992  21.790   5.479  1.00  2.340          H  
ATOM    321  HE  ARG A  23       6.702  22.321   5.664  1.00  2.340          H  
ATOM    322 1HH1 ARG A  23       4.074  22.982   3.367  1.00  2.340          H  
ATOM    323 2HH1 ARG A  23       4.747  24.489   2.803  1.00  2.340          H  
ATOM    324 1HH2 ARG A  23       7.565  24.358   4.844  1.00  2.340          H  
ATOM    325 2HH2 ARG A  23       6.702  25.260   3.630  1.00  2.340          H  
ATOM    326  N   GLY A  24       6.029  17.769   8.407  1.00  2.010          N  
ATOM    327  CA  GLY A  24       6.361  17.798   9.828  1.00  2.720          C  
ATOM    328  C   GLY A  24       7.495  18.721  10.260  1.00  2.340          C  
ATOM    329  O   GLY A  24       7.732  19.799   9.690  1.00  2.350          O  
ATOM    330  H   GLY A  24       6.743  17.534   7.734  1.00  2.410          H  
ATOM    331 1HA  GLY A  24       5.465  18.068  10.388  1.00  3.260          H  
ATOM    332 2HA  GLY A  24       6.601  16.783  10.140  1.00  3.260          H  
ATOM    333  N   LEU A  25       8.230  18.238  11.266  1.00  2.470          N  
ATOM    334  CA  LEU A  25       9.264  18.996  11.971  1.00  2.550          C  
ATOM    335  C   LEU A  25      10.404  19.517  11.133  1.00  1.930          C  
ATOM    336  O   LEU A  25      10.879  20.638  11.365  1.00  1.930          O  
ATOM    337  CB  LEU A  25       9.918  18.104  13.036  1.00  3.540          C  
ATOM    338  CG  LEU A  25       9.106  17.719  14.272  1.00  3.540          C  
ATOM    339  CD1 LEU A  25       9.922  16.695  15.096  1.00  3.540          C  
ATOM    340  CD2 LEU A  25       8.837  18.960  15.068  1.00  3.540          C  
ATOM    341  H   LEU A  25       8.004  17.294  11.602  1.00  2.960          H  
ATOM    342  HA  LEU A  25       8.787  19.855  12.424  1.00  3.060          H  
ATOM    343 1HB  LEU A  25      10.221  17.175  12.551  1.00  4.250          H  
ATOM    344 2HB  LEU A  25      10.823  18.602  13.381  1.00  4.250          H  
ATOM    345  HG  LEU A  25       8.165  17.252  13.995  1.00  4.250          H  
ATOM    346 1HD1 LEU A  25       9.371  16.414  15.989  1.00  4.250          H  
ATOM    347 2HD1 LEU A  25      10.113  15.812  14.505  1.00  4.250          H  
ATOM    348 3HD1 LEU A  25      10.866  17.132  15.383  1.00  4.250          H  
ATOM    349 1HD2 LEU A  25       8.311  18.712  15.958  1.00  4.250          H  
ATOM    350 2HD2 LEU A  25       9.772  19.408  15.314  1.00  4.250          H  
ATOM    351 3HD2 LEU A  25       8.247  19.665  14.505  1.00  4.250          H  
ATOM    352  N   HIS A  26      10.801  18.773  10.113  1.00  2.110          N  
ATOM    353  CA  HIS A  26      11.964  19.148   9.331  1.00  2.380          C  
ATOM    354  C   HIS A  26      11.717  20.308   8.378  1.00  2.040          C  
ATOM    355  O   HIS A  26      12.636  20.775   7.697  1.00  2.720          O  
ATOM    356  CB  HIS A  26      12.486  17.917   8.604  1.00  3.220          C  
ATOM    357  CG  HIS A  26      12.999  16.918   9.585  1.00  3.220          C  
ATOM    358  ND1 HIS A  26      12.173  16.006  10.221  1.00  3.220          N  
ATOM    359  CD2 HIS A  26      14.244  16.703  10.070  1.00  3.220          C  
ATOM    360  CE1 HIS A  26      12.902  15.272  11.058  1.00  3.220          C  
ATOM    361  NE2 HIS A  26      14.155  15.675  10.979  1.00  3.220          N  
ATOM    362  H   HIS A  26      10.358  17.879   9.938  1.00  2.530          H  
ATOM    363  HA  HIS A  26      12.743  19.465  10.019  1.00  2.860          H  
ATOM    364 1HB  HIS A  26      11.689  17.464   8.017  1.00  3.870          H  
ATOM    365 2HB  HIS A  26      13.292  18.196   7.926  1.00  3.870          H  
ATOM    366  HD2 HIS A  26      15.150  17.247   9.798  1.00  3.870          H  
ATOM    367  HE1 HIS A  26      12.537  14.476  11.704  1.00  3.870          H  
ATOM    368  HE2 HIS A  26      14.942  15.294  11.515  1.00  3.870          H  
ATOM    369  N   THR A  27      10.506  20.874   8.434  1.00  1.680          N  
ATOM    370  CA  THR A  27      10.181  22.082   7.699  1.00  2.600          C  
ATOM    371  C   THR A  27      11.169  23.155   8.114  1.00  2.690          C  
ATOM    372  O   THR A  27      11.604  23.978   7.303  1.00  3.720          O  
ATOM    373  CB  THR A  27       8.750  22.589   8.001  1.00  3.270          C  
ATOM    374  OG1 THR A  27       7.777  21.628   7.577  1.00  3.270          O  
ATOM    375  CG2 THR A  27       8.505  23.901   7.282  1.00  3.270          C  
ATOM    376  H   THR A  27       9.768  20.446   9.001  1.00  2.020          H  
ATOM    377  HA  THR A  27      10.286  21.895   6.630  1.00  3.120          H  
ATOM    378  HB  THR A  27       8.636  22.739   9.071  1.00  3.930          H  
ATOM    379  HG1 THR A  27       7.756  20.875   8.222  1.00  3.930          H  
ATOM    380 1HG2 THR A  27       7.495  24.245   7.497  1.00  3.930          H  
ATOM    381 2HG2 THR A  27       9.211  24.660   7.609  1.00  3.930          H  
ATOM    382 3HG2 THR A  27       8.623  23.737   6.226  1.00  3.930          H  
ATOM    383  N   PHE A  28      11.486  23.169   9.408  1.00  2.090          N  
ATOM    384  CA  PHE A  28      12.361  24.152   9.990  1.00  2.890          C  
ATOM    385  C   PHE A  28      13.667  23.513  10.435  1.00  2.580          C  
ATOM    386  O   PHE A  28      14.194  23.832  11.509  1.00  2.930          O  
ATOM    387  CB  PHE A  28      11.658  24.833  11.157  1.00  3.730          C  
ATOM    388  CG  PHE A  28      10.405  25.506  10.723  1.00  3.730          C  
ATOM    389  CD1 PHE A  28       9.173  24.930  10.991  1.00  3.730          C  
ATOM    390  CD2 PHE A  28      10.445  26.694  10.022  1.00  3.730          C  
ATOM    391  CE1 PHE A  28       8.009  25.534  10.573  1.00  3.730          C  
ATOM    392  CE2 PHE A  28       9.283  27.299   9.601  1.00  3.730          C  
ATOM    393  CZ  PHE A  28       8.064  26.719   9.878  1.00  3.730          C  
ATOM    394  H   PHE A  28      11.102  22.445  10.024  1.00  2.510          H  
ATOM    395  HA  PHE A  28      12.592  24.903   9.236  1.00  3.470          H  
ATOM    396 1HB  PHE A  28      11.413  24.097  11.923  1.00  4.470          H  
ATOM    397 2HB  PHE A  28      12.311  25.574  11.599  1.00  4.470          H  
ATOM    398  HD1 PHE A  28       9.131  23.986  11.537  1.00  4.470          H  
ATOM    399  HD2 PHE A  28      11.410  27.151   9.798  1.00  4.470          H  
ATOM    400  HE1 PHE A  28       7.046  25.071  10.789  1.00  4.470          H  
ATOM    401  HE2 PHE A  28       9.327  28.236   9.047  1.00  4.470          H  
ATOM    402  HZ  PHE A  28       7.145  27.197   9.544  1.00  4.470          H  
ATOM    403  N   ALA A  29      14.213  22.596   9.617  1.00  2.330          N  
ATOM    404  CA  ALA A  29      15.468  21.911   9.935  1.00  2.220          C  
ATOM    405  C   ALA A  29      16.671  22.838   9.751  1.00  2.440          C  
ATOM    406  O   ALA A  29      17.459  22.712   8.812  1.00  2.780          O  
ATOM    407  CB  ALA A  29      15.638  20.678   9.059  1.00  3.150          C  
ATOM    408  H   ALA A  29      13.728  22.320   8.757  1.00  2.800          H  
ATOM    409  HA  ALA A  29      15.434  21.606  10.981  1.00  2.660          H  
ATOM    410 1HB  ALA A  29      16.567  20.173   9.325  1.00  3.780          H  
ATOM    411 2HB  ALA A  29      14.814  20.007   9.207  1.00  3.780          H  
ATOM    412 3HB  ALA A  29      15.672  20.980   8.014  1.00  3.780          H  
ATOM    413  N   ARG A  30      16.757  23.777  10.675  1.00  2.650          N  
ATOM    414  CA  ARG A  30      17.746  24.829  10.814  1.00  3.070          C  
ATOM    415  C   ARG A  30      18.946  24.277  11.572  1.00  2.830          C  
ATOM    416  O   ARG A  30      18.991  23.083  11.872  1.00  3.110          O  
ATOM    417  CB  ARG A  30      17.122  26.035  11.503  1.00  4.130          C  
ATOM    418  CG  ARG A  30      16.022  26.711  10.665  1.00  4.130          C  
ATOM    419  CD  ARG A  30      15.333  27.816  11.378  1.00  4.130          C  
ATOM    420  NE  ARG A  30      14.511  27.329  12.486  1.00  4.130          N  
ATOM    421  CZ  ARG A  30      13.827  28.114  13.351  1.00  4.130          C  
ATOM    422  NH1 ARG A  30      13.861  29.429  13.237  1.00  4.130          N  
ATOM    423  NH2 ARG A  30      13.119  27.553  14.316  1.00  4.130          N  
ATOM    424  H   ARG A  30      16.005  23.749  11.362  1.00  3.180          H  
ATOM    425  HA  ARG A  30      18.076  25.135   9.820  1.00  3.680          H  
ATOM    426 1HB  ARG A  30      16.681  25.720  12.449  1.00  4.960          H  
ATOM    427 2HB  ARG A  30      17.881  26.779  11.726  1.00  4.960          H  
ATOM    428 1HG  ARG A  30      16.466  27.118   9.759  1.00  4.960          H  
ATOM    429 2HG  ARG A  30      15.272  25.976  10.391  1.00  4.960          H  
ATOM    430 1HD  ARG A  30      16.079  28.501  11.778  1.00  4.960          H  
ATOM    431 2HD  ARG A  30      14.687  28.343  10.677  1.00  4.960          H  
ATOM    432  HE  ARG A  30      14.458  26.321  12.623  1.00  4.960          H  
ATOM    433 1HH1 ARG A  30      14.400  29.864  12.503  1.00  4.960          H  
ATOM    434 2HH1 ARG A  30      13.349  30.007  13.889  1.00  4.960          H  
ATOM    435 1HH2 ARG A  30      13.097  26.548  14.389  1.00  4.960          H  
ATOM    436 2HH2 ARG A  30      12.610  28.123  14.977  1.00  4.960          H  
ATOM    437  N   ASP A  31      19.932  25.122  11.852  1.00  2.710          N  
ATOM    438  CA  ASP A  31      21.155  24.685  12.515  1.00  2.840          C  
ATOM    439  C   ASP A  31      20.868  23.719  13.666  1.00  2.500          C  
ATOM    440  O   ASP A  31      19.923  23.899  14.453  1.00  2.420          O  
ATOM    441  CB  ASP A  31      21.904  25.890  13.074  1.00  3.920          C  
ATOM    442  CG  ASP A  31      22.461  26.809  12.001  1.00  3.920          C  
ATOM    443  OD1 ASP A  31      22.421  26.459  10.844  1.00  3.920          O  
ATOM    444  OD2 ASP A  31      22.915  27.864  12.352  1.00  3.920          O  
ATOM    445  H   ASP A  31      19.864  26.089  11.568  1.00  3.250          H  
ATOM    446  HA  ASP A  31      21.782  24.174  11.784  1.00  3.410          H  
ATOM    447 1HB  ASP A  31      21.234  26.465  13.714  1.00  4.710          H  
ATOM    448 2HB  ASP A  31      22.726  25.541  13.703  1.00  4.710          H  
ATOM    449  N   LEU A  32      21.732  22.713  13.779  1.00  2.670          N  
ATOM    450  CA  LEU A  32      21.552  21.672  14.777  1.00  2.480          C  
ATOM    451  C   LEU A  32      21.522  22.251  16.168  1.00  2.260          C  
ATOM    452  O   LEU A  32      22.185  23.250  16.466  1.00  2.840          O  
ATOM    453  CB  LEU A  32      22.675  20.629  14.731  1.00  3.550          C  
ATOM    454  CG  LEU A  32      22.835  19.770  13.441  1.00  3.550          C  
ATOM    455  CD1 LEU A  32      24.032  18.838  13.657  1.00  3.550          C  
ATOM    456  CD2 LEU A  32      21.546  18.994  13.111  1.00  3.550          C  
ATOM    457  H   LEU A  32      22.496  22.651  13.122  1.00  3.200          H  
ATOM    458  HA  LEU A  32      20.592  21.186  14.609  1.00  2.980          H  
ATOM    459 1HB  LEU A  32      23.614  21.143  14.899  1.00  4.260          H  
ATOM    460 2HB  LEU A  32      22.519  19.941  15.568  1.00  4.260          H  
ATOM    461  HG  LEU A  32      23.070  20.417  12.600  1.00  4.260          H  
ATOM    462 1HD1 LEU A  32      24.196  18.240  12.760  1.00  4.260          H  
ATOM    463 2HD1 LEU A  32      24.923  19.431  13.863  1.00  4.260          H  
ATOM    464 3HD1 LEU A  32      23.839  18.177  14.500  1.00  4.260          H  
ATOM    465 1HD2 LEU A  32      21.701  18.403  12.210  1.00  4.260          H  
ATOM    466 2HD2 LEU A  32      21.280  18.339  13.916  1.00  4.260          H  
ATOM    467 3HD2 LEU A  32      20.725  19.684  12.939  1.00  4.260          H  
ATOM    468  N   GLY A  33      20.726  21.607  17.013  1.00  1.970          N  
ATOM    469  CA  GLY A  33      20.539  21.984  18.402  1.00  2.050          C  
ATOM    470  C   GLY A  33      19.282  22.831  18.639  1.00  1.580          C  
ATOM    471  O   GLY A  33      18.880  23.022  19.786  1.00  1.990          O  
ATOM    472  H   GLY A  33      20.250  20.758  16.683  1.00  2.360          H  
ATOM    473 1HA  GLY A  33      20.482  21.075  19.002  1.00  2.460          H  
ATOM    474 2HA  GLY A  33      21.418  22.528  18.745  1.00  2.460          H  
ATOM    475  N   GLU A  34      18.657  23.349  17.575  1.00  0.950          N  
ATOM    476  CA  GLU A  34      17.445  24.159  17.735  1.00  0.870          C  
ATOM    477  C   GLU A  34      16.337  23.399  18.477  1.00  0.640          C  
ATOM    478  O   GLU A  34      16.013  22.271  18.110  1.00  0.960          O  
ATOM    479  CB  GLU A  34      16.949  24.627  16.360  1.00  1.250          C  
ATOM    480  CG  GLU A  34      15.721  25.549  16.381  1.00  1.250          C  
ATOM    481  CD  GLU A  34      15.995  26.887  17.023  1.00  1.250          C  
ATOM    482  OE1 GLU A  34      17.074  27.395  16.858  1.00  1.250          O  
ATOM    483  OE2 GLU A  34      15.124  27.392  17.682  1.00  1.250          O  
ATOM    484  H   GLU A  34      19.048  23.219  16.633  1.00  1.140          H  
ATOM    485  HA  GLU A  34      17.700  25.043  18.320  1.00  1.040          H  
ATOM    486 1HB  GLU A  34      17.757  25.151  15.844  1.00  1.500          H  
ATOM    487 2HB  GLU A  34      16.696  23.757  15.754  1.00  1.500          H  
ATOM    488 1HG  GLU A  34      15.406  25.715  15.352  1.00  1.500          H  
ATOM    489 2HG  GLU A  34      14.900  25.054  16.904  1.00  1.500          H  
ATOM    490  N   LYS A  35      15.763  24.018  19.516  1.00  0.820          N  
ATOM    491  CA  LYS A  35      14.702  23.407  20.323  1.00  0.640          C  
ATOM    492  C   LYS A  35      13.467  23.025  19.506  1.00  0.590          C  
ATOM    493  O   LYS A  35      12.962  23.795  18.688  1.00  0.830          O  
ATOM    494  CB  LYS A  35      14.281  24.320  21.486  1.00  0.970          C  
ATOM    495  CG  LYS A  35      13.223  23.675  22.420  1.00  0.970          C  
ATOM    496  CD  LYS A  35      12.868  24.521  23.629  1.00  0.970          C  
ATOM    497  CE  LYS A  35      11.807  23.795  24.477  1.00  0.970          C  
ATOM    498  NZ  LYS A  35      11.403  24.575  25.686  1.00  0.970          N  
ATOM    499  H   LYS A  35      16.089  24.944  19.757  1.00  0.980          H  
ATOM    500  HA  LYS A  35      15.100  22.489  20.751  1.00  0.770          H  
ATOM    501 1HB  LYS A  35      15.159  24.566  22.086  1.00  1.160          H  
ATOM    502 2HB  LYS A  35      13.872  25.249  21.093  1.00  1.160          H  
ATOM    503 1HG  LYS A  35      12.301  23.493  21.866  1.00  1.160          H  
ATOM    504 2HG  LYS A  35      13.600  22.719  22.773  1.00  1.160          H  
ATOM    505 1HD  LYS A  35      13.761  24.689  24.233  1.00  1.160          H  
ATOM    506 2HD  LYS A  35      12.475  25.483  23.302  1.00  1.160          H  
ATOM    507 1HE  LYS A  35      10.924  23.615  23.860  1.00  1.160          H  
ATOM    508 2HE  LYS A  35      12.210  22.832  24.797  1.00  1.160          H  
ATOM    509 1HZ  LYS A  35      10.700  24.040  26.205  1.00  1.160          H  
ATOM    510 2HZ  LYS A  35      12.205  24.734  26.277  1.00  1.160          H  
ATOM    511 3HZ  LYS A  35      11.010  25.461  25.407  1.00  1.160          H  
ATOM    512  N   MET A  36      12.962  21.834  19.786  1.00  0.450          N  
ATOM    513  CA  MET A  36      11.791  21.266  19.148  1.00  0.520          C  
ATOM    514  C   MET A  36      10.652  21.100  20.136  1.00  0.520          C  
ATOM    515  O   MET A  36      10.869  20.803  21.316  1.00  0.540          O  
ATOM    516  CB  MET A  36      12.169  19.898  18.578  1.00  0.700          C  
ATOM    517  CG  MET A  36      11.090  19.160  17.799  1.00  0.700          C  
ATOM    518  SD  MET A  36       9.848  18.197  18.782  1.00  0.700          S  
ATOM    519  CE  MET A  36      10.696  16.764  19.316  1.00  0.700          C  
ATOM    520  H   MET A  36      13.445  21.289  20.497  1.00  0.540          H  
ATOM    521  HA  MET A  36      11.463  21.933  18.352  1.00  0.620          H  
ATOM    522 1HB  MET A  36      13.030  20.016  17.921  1.00  0.840          H  
ATOM    523 2HB  MET A  36      12.479  19.271  19.388  1.00  0.840          H  
ATOM    524 1HG  MET A  36      10.554  19.917  17.255  1.00  0.840          H  
ATOM    525 2HG  MET A  36      11.562  18.495  17.091  1.00  0.840          H  
ATOM    526 1HE  MET A  36      10.018  16.135  19.898  1.00  0.840          H  
ATOM    527 2HE  MET A  36      11.056  16.219  18.458  1.00  0.840          H  
ATOM    528 3HE  MET A  36      11.521  17.049  19.931  1.00  0.840          H  
ATOM    529  N   ALA A  37       9.424  21.261  19.654  1.00  0.540          N  
ATOM    530  CA  ALA A  37       8.282  20.932  20.482  1.00  0.600          C  
ATOM    531  C   ALA A  37       7.095  20.571  19.600  1.00  0.620          C  
ATOM    532  O   ALA A  37       6.911  21.138  18.520  1.00  0.690          O  
ATOM    533  CB  ALA A  37       7.941  22.076  21.417  1.00  0.820          C  
ATOM    534  H   ALA A  37       9.284  21.554  18.698  1.00  0.650          H  
ATOM    535  HA  ALA A  37       8.538  20.058  21.069  1.00  0.720          H  
ATOM    536 1HB  ALA A  37       7.094  21.783  22.041  1.00  0.980          H  
ATOM    537 2HB  ALA A  37       8.799  22.295  22.053  1.00  0.980          H  
ATOM    538 3HB  ALA A  37       7.681  22.957  20.837  1.00  0.980          H  
ATOM    539  N   LEU A  38       6.280  19.648  20.096  1.00  0.590          N  
ATOM    540  CA  LEU A  38       5.052  19.207  19.433  1.00  0.600          C  
ATOM    541  C   LEU A  38       3.900  19.024  20.394  1.00  0.520          C  
ATOM    542  O   LEU A  38       4.069  18.536  21.513  1.00  0.460          O  
ATOM    543  CB  LEU A  38       5.243  17.856  18.725  1.00  0.840          C  
ATOM    544  CG  LEU A  38       6.111  17.772  17.517  1.00  0.840          C  
ATOM    545  CD1 LEU A  38       6.399  16.293  17.225  1.00  0.840          C  
ATOM    546  CD2 LEU A  38       5.387  18.399  16.326  1.00  0.840          C  
ATOM    547  H   LEU A  38       6.545  19.242  20.999  1.00  0.710          H  
ATOM    548  HA  LEU A  38       4.762  19.967  18.712  1.00  0.720          H  
ATOM    549 1HB  LEU A  38       5.681  17.211  19.416  1.00  1.000          H  
ATOM    550 2HB  LEU A  38       4.260  17.460  18.467  1.00  1.000          H  
ATOM    551  HG  LEU A  38       7.040  18.282  17.703  1.00  1.000          H  
ATOM    552 1HD1 LEU A  38       7.029  16.214  16.344  1.00  1.000          H  
ATOM    553 2HD1 LEU A  38       6.913  15.846  18.077  1.00  1.000          H  
ATOM    554 3HD1 LEU A  38       5.466  15.769  17.048  1.00  1.000          H  
ATOM    555 1HD2 LEU A  38       6.007  18.323  15.437  1.00  1.000          H  
ATOM    556 2HD2 LEU A  38       4.449  17.873  16.153  1.00  1.000          H  
ATOM    557 3HD2 LEU A  38       5.183  19.447  16.525  1.00  1.000          H  
ATOM    558  N   GLU A  39       2.711  19.391  19.948  1.00  0.570          N  
ATOM    559  CA  GLU A  39       1.508  19.136  20.725  1.00  0.510          C  
ATOM    560  C   GLU A  39       0.486  18.450  19.853  1.00  0.540          C  
ATOM    561  O   GLU A  39       0.103  18.981  18.807  1.00  0.710          O  
ATOM    562  CB  GLU A  39       0.921  20.424  21.291  1.00  0.740          C  
ATOM    563  CG  GLU A  39      -0.353  20.195  22.083  1.00  0.740          C  
ATOM    564  CD  GLU A  39      -0.914  21.419  22.710  1.00  0.740          C  
ATOM    565  OE1 GLU A  39      -0.189  22.327  23.028  1.00  0.740          O  
ATOM    566  OE2 GLU A  39      -2.099  21.440  22.911  1.00  0.740          O  
ATOM    567  H   GLU A  39       2.629  19.822  19.036  1.00  0.680          H  
ATOM    568  HA  GLU A  39       1.751  18.471  21.550  1.00  0.610          H  
ATOM    569 1HB  GLU A  39       1.650  20.899  21.948  1.00  0.890          H  
ATOM    570 2HB  GLU A  39       0.700  21.117  20.480  1.00  0.890          H  
ATOM    571 1HG  GLU A  39      -1.114  19.775  21.424  1.00  0.890          H  
ATOM    572 2HG  GLU A  39      -0.147  19.457  22.863  1.00  0.890          H  
ATOM    573  N   VAL A  40       0.059  17.260  20.260  1.00  0.460          N  
ATOM    574  CA  VAL A  40      -0.910  16.522  19.464  1.00  0.540          C  
ATOM    575  C   VAL A  40      -1.976  15.881  20.381  1.00  0.400          C  
ATOM    576  O   VAL A  40      -1.698  15.520  21.524  1.00  0.470          O  
ATOM    577  CB  VAL A  40      -0.193  15.491  18.541  1.00  0.720          C  
ATOM    578  CG1 VAL A  40      -1.225  14.797  17.629  1.00  0.720          C  
ATOM    579  CG2 VAL A  40       0.908  16.179  17.680  1.00  0.720          C  
ATOM    580  H   VAL A  40       0.426  16.882  21.142  1.00  0.550          H  
ATOM    581  HA  VAL A  40      -1.422  17.229  18.811  1.00  0.650          H  
ATOM    582  HB  VAL A  40       0.277  14.742  19.146  1.00  0.870          H  
ATOM    583 1HG1 VAL A  40      -0.722  14.089  16.991  1.00  0.870          H  
ATOM    584 2HG1 VAL A  40      -1.977  14.270  18.208  1.00  0.870          H  
ATOM    585 3HG1 VAL A  40      -1.711  15.542  17.004  1.00  0.870          H  
ATOM    586 1HG2 VAL A  40       1.388  15.446  17.046  1.00  0.870          H  
ATOM    587 2HG2 VAL A  40       0.451  16.947  17.055  1.00  0.870          H  
ATOM    588 3HG2 VAL A  40       1.661  16.630  18.313  1.00  0.870          H  
ATOM    589  N   VAL A  41      -3.218  15.812  19.914  1.00  0.380          N  
ATOM    590  CA  VAL A  41      -4.267  15.173  20.707  1.00  0.370          C  
ATOM    591  C   VAL A  41      -4.644  13.826  20.080  1.00  0.310          C  
ATOM    592  O   VAL A  41      -4.897  13.740  18.877  1.00  0.370          O  
ATOM    593  CB  VAL A  41      -5.482  16.113  20.853  1.00  0.520          C  
ATOM    594  CG1 VAL A  41      -6.585  15.435  21.664  1.00  0.520          C  
ATOM    595  CG2 VAL A  41      -5.031  17.407  21.543  1.00  0.520          C  
ATOM    596  H   VAL A  41      -3.427  16.156  18.986  1.00  0.460          H  
ATOM    597  HA  VAL A  41      -3.883  14.977  21.705  1.00  0.440          H  
ATOM    598  HB  VAL A  41      -5.885  16.338  19.868  1.00  0.630          H  
ATOM    599 1HG1 VAL A  41      -7.436  16.106  21.753  1.00  0.630          H  
ATOM    600 2HG1 VAL A  41      -6.888  14.550  21.170  1.00  0.630          H  
ATOM    601 3HG1 VAL A  41      -6.214  15.190  22.657  1.00  0.630          H  
ATOM    602 1HG2 VAL A  41      -5.879  18.081  21.645  1.00  0.630          H  
ATOM    603 2HG2 VAL A  41      -4.637  17.177  22.521  1.00  0.630          H  
ATOM    604 3HG2 VAL A  41      -4.257  17.892  20.951  1.00  0.630          H  
ATOM    605  N   PHE A  42      -4.637  12.776  20.908  1.00  0.360          N  
ATOM    606  CA  PHE A  42      -4.906  11.414  20.441  1.00  0.520          C  
ATOM    607  C   PHE A  42      -5.968  10.677  21.228  1.00  0.390          C  
ATOM    608  O   PHE A  42      -6.205  10.963  22.399  1.00  0.490          O  
ATOM    609  CB  PHE A  42      -3.667  10.532  20.558  1.00  0.660          C  
ATOM    610  CG  PHE A  42      -2.513  10.985  19.815  1.00  0.660          C  
ATOM    611  CD1 PHE A  42      -1.587  11.753  20.450  1.00  0.660          C  
ATOM    612  CD2 PHE A  42      -2.329  10.654  18.491  1.00  0.660          C  
ATOM    613  CE1 PHE A  42      -0.500  12.177  19.809  1.00  0.660          C  
ATOM    614  CE2 PHE A  42      -1.225  11.092  17.832  1.00  0.660          C  
ATOM    615  CZ  PHE A  42      -0.313  11.844  18.498  1.00  0.660          C  
ATOM    616  H   PHE A  42      -4.418  12.960  21.892  1.00  0.430          H  
ATOM    617  HA  PHE A  42      -5.222  11.464  19.400  1.00  0.620          H  
ATOM    618 1HB  PHE A  42      -3.384  10.458  21.607  1.00  0.800          H  
ATOM    619 2HB  PHE A  42      -3.911   9.523  20.222  1.00  0.800          H  
ATOM    620  HD1 PHE A  42      -1.747  12.016  21.484  1.00  0.800          H  
ATOM    621  HD2 PHE A  42      -3.070  10.042  17.976  1.00  0.800          H  
ATOM    622  HE1 PHE A  42       0.232  12.788  20.334  1.00  0.800          H  
ATOM    623  HE2 PHE A  42      -1.064  10.838  16.781  1.00  0.800          H  
ATOM    624  HZ  PHE A  42       0.562  12.195  17.985  1.00  0.800          H  
ATOM    625  N   LEU A  43      -6.591   9.699  20.582  1.00  0.340          N  
ATOM    626  CA  LEU A  43      -7.509   8.783  21.248  1.00  0.260          C  
ATOM    627  C   LEU A  43      -7.059   7.395  20.863  1.00  0.270          C  
ATOM    628  O   LEU A  43      -6.737   7.145  19.700  1.00  0.340          O  
ATOM    629  CB  LEU A  43      -8.974   9.003  20.845  1.00  0.400          C  
ATOM    630  CG  LEU A  43     -10.047   8.119  21.558  1.00  0.400          C  
ATOM    631  CD1 LEU A  43     -11.333   8.928  21.659  1.00  0.400          C  
ATOM    632  CD2 LEU A  43     -10.336   6.823  20.803  1.00  0.400          C  
ATOM    633  H   LEU A  43      -6.391   9.547  19.602  1.00  0.410          H  
ATOM    634  HA  LEU A  43      -7.418   8.896  22.330  1.00  0.310          H  
ATOM    635 1HB  LEU A  43      -9.220   9.995  21.105  1.00  0.480          H  
ATOM    636 2HB  LEU A  43      -9.077   8.886  19.770  1.00  0.480          H  
ATOM    637  HG  LEU A  43      -9.702   7.887  22.556  1.00  0.480          H  
ATOM    638 1HD1 LEU A  43     -12.094   8.346  22.182  1.00  0.480          H  
ATOM    639 2HD1 LEU A  43     -11.148   9.842  22.200  1.00  0.480          H  
ATOM    640 3HD1 LEU A  43     -11.686   9.174  20.660  1.00  0.480          H  
ATOM    641 1HD2 LEU A  43     -11.092   6.277  21.352  1.00  0.480          H  
ATOM    642 2HD2 LEU A  43     -10.703   7.059  19.806  1.00  0.480          H  
ATOM    643 3HD2 LEU A  43      -9.466   6.202  20.714  1.00  0.480          H  
ATOM    644  N   ALA A  44      -7.022   6.486  21.824  1.00  0.240          N  
ATOM    645  CA  ALA A  44      -6.623   5.124  21.542  1.00  0.280          C  
ATOM    646  C   ALA A  44      -7.361   4.144  22.431  1.00  0.250          C  
ATOM    647  O   ALA A  44      -7.792   4.477  23.542  1.00  0.220          O  
ATOM    648  CB  ALA A  44      -5.120   4.968  21.753  1.00  0.380          C  
ATOM    649  H   ALA A  44      -7.275   6.734  22.768  1.00  0.290          H  
ATOM    650  HA  ALA A  44      -6.874   4.899  20.506  1.00  0.340          H  
ATOM    651 1HB  ALA A  44      -4.823   3.941  21.526  1.00  0.450          H  
ATOM    652 2HB  ALA A  44      -4.588   5.653  21.094  1.00  0.450          H  
ATOM    653 3HB  ALA A  44      -4.867   5.194  22.785  1.00  0.450          H  
ATOM    654  N   ARG A  45      -7.509   2.932  21.909  1.00  0.310          N  
ATOM    655  CA  ARG A  45      -8.076   1.825  22.659  1.00  0.340          C  
ATOM    656  C   ARG A  45      -7.124   0.626  22.636  1.00  0.350          C  
ATOM    657  O   ARG A  45      -7.039  -0.119  23.611  1.00  0.390          O  
ATOM    658  CB  ARG A  45      -9.441   1.444  22.108  1.00  0.460          C  
ATOM    659  CG  ARG A  45     -10.509   2.521  22.316  1.00  0.460          C  
ATOM    660  CD  ARG A  45     -11.851   2.109  21.823  1.00  0.460          C  
ATOM    661  NE  ARG A  45     -12.854   3.161  22.050  1.00  0.460          N  
ATOM    662  CZ  ARG A  45     -13.150   4.169  21.190  1.00  0.460          C  
ATOM    663  NH1 ARG A  45     -12.543   4.261  20.022  1.00  0.460          N  
ATOM    664  NH2 ARG A  45     -14.059   5.070  21.523  1.00  0.460          N  
ATOM    665  H   ARG A  45      -7.172   2.780  20.973  1.00  0.370          H  
ATOM    666  HA  ARG A  45      -8.205   2.135  23.696  1.00  0.410          H  
ATOM    667 1HB  ARG A  45      -9.365   1.245  21.042  1.00  0.560          H  
ATOM    668 2HB  ARG A  45      -9.786   0.530  22.591  1.00  0.560          H  
ATOM    669 1HG  ARG A  45     -10.587   2.734  23.381  1.00  0.560          H  
ATOM    670 2HG  ARG A  45     -10.215   3.429  21.791  1.00  0.560          H  
ATOM    671 1HD  ARG A  45     -11.811   1.879  20.762  1.00  0.560          H  
ATOM    672 2HD  ARG A  45     -12.169   1.220  22.368  1.00  0.560          H  
ATOM    673  HE  ARG A  45     -13.355   3.138  22.931  1.00  0.560          H  
ATOM    674 1HH1 ARG A  45     -11.850   3.582  19.752  1.00  0.560          H  
ATOM    675 2HH1 ARG A  45     -12.773   5.016  19.390  1.00  0.560          H  
ATOM    676 1HH2 ARG A  45     -14.529   5.014  22.418  1.00  0.560          H  
ATOM    677 2HH2 ARG A  45     -14.286   5.822  20.888  1.00  0.560          H  
ATOM    678  N   GLY A  46      -6.418   0.424  21.517  1.00  0.330          N  
ATOM    679  CA  GLY A  46      -5.529  -0.720  21.423  1.00  0.350          C  
ATOM    680  C   GLY A  46      -4.276  -0.379  22.214  1.00  0.340          C  
ATOM    681  O   GLY A  46      -3.897   0.778  22.224  1.00  0.370          O  
ATOM    682  H   GLY A  46      -6.509   1.043  20.733  1.00  0.400          H  
ATOM    683 1HA  GLY A  46      -6.043  -1.589  21.826  1.00  0.420          H  
ATOM    684 2HA  GLY A  46      -5.283  -0.916  20.380  1.00  0.420          H  
ATOM    685  N   PRO A  47      -3.568  -1.369  22.790  1.00  0.340          N  
ATOM    686  CA  PRO A  47      -2.349  -1.260  23.595  1.00  0.340          C  
ATOM    687  C   PRO A  47      -1.057  -0.782  22.920  1.00  0.320          C  
ATOM    688  O   PRO A  47      -0.102  -0.436  23.629  1.00  0.310          O  
ATOM    689  CB  PRO A  47      -2.168  -2.701  24.099  1.00  0.510          C  
ATOM    690  CG  PRO A  47      -2.858  -3.567  23.077  1.00  0.510          C  
ATOM    691  CD  PRO A  47      -4.037  -2.759  22.614  1.00  0.510          C  
ATOM    692  HA  PRO A  47      -2.571  -0.603  24.438  1.00  0.410          H  
ATOM    693 1HB  PRO A  47      -1.095  -2.932  24.193  1.00  0.610          H  
ATOM    694 2HB  PRO A  47      -2.607  -2.805  25.101  1.00  0.610          H  
ATOM    695 1HG  PRO A  47      -2.158  -3.811  22.259  1.00  0.610          H  
ATOM    696 2HG  PRO A  47      -3.151  -4.526  23.535  1.00  0.610          H  
ATOM    697 1HD  PRO A  47      -4.230  -2.989  21.553  1.00  0.610          H  
ATOM    698 2HD  PRO A  47      -4.910  -2.963  23.261  1.00  0.610          H  
ATOM    699  N   SER A  48      -0.968  -0.809  21.589  1.00  0.320          N  
ATOM    700  CA  SER A  48       0.287  -0.410  20.966  1.00  0.330          C  
ATOM    701  C   SER A  48       0.143   0.071  19.531  1.00  0.330          C  
ATOM    702  O   SER A  48      -0.854  -0.204  18.855  1.00  0.370          O  
ATOM    703  CB  SER A  48       1.274  -1.565  20.990  1.00  0.460          C  
ATOM    704  OG  SER A  48       0.857  -2.615  20.156  1.00  0.460          O  
ATOM    705  H   SER A  48      -1.725  -1.099  20.990  1.00  0.380          H  
ATOM    706  HA  SER A  48       0.699   0.398  21.546  1.00  0.400          H  
ATOM    707 1HB  SER A  48       2.252  -1.207  20.671  1.00  0.550          H  
ATOM    708 2HB  SER A  48       1.382  -1.928  22.010  1.00  0.550          H  
ATOM    709  HG  SER A  48       1.529  -3.294  20.231  1.00  0.550          H  
ATOM    710  N   GLY A  49       1.177   0.778  19.061  1.00  0.340          N  
ATOM    711  CA  GLY A  49       1.260   1.222  17.667  1.00  0.390          C  
ATOM    712  C   GLY A  49       1.753   2.657  17.468  1.00  0.290          C  
ATOM    713  O   GLY A  49       1.655   3.506  18.352  1.00  0.250          O  
ATOM    714  H   GLY A  49       1.938   0.972  19.719  1.00  0.410          H  
ATOM    715 1HA  GLY A  49       1.920   0.544  17.126  1.00  0.470          H  
ATOM    716 2HA  GLY A  49       0.279   1.120  17.208  1.00  0.470          H  
ATOM    717  N   LEU A  50       2.315   2.915  16.288  1.00  0.420          N  
ATOM    718  CA  LEU A  50       2.865   4.224  15.918  1.00  0.390          C  
ATOM    719  C   LEU A  50       1.836   5.332  15.835  1.00  0.380          C  
ATOM    720  O   LEU A  50       0.795   5.172  15.193  1.00  0.440          O  
ATOM    721  CB  LEU A  50       3.556   4.126  14.545  1.00  0.560          C  
ATOM    722  CG  LEU A  50       4.259   5.426  13.989  1.00  0.560          C  
ATOM    723  CD1 LEU A  50       5.492   5.787  14.851  1.00  0.560          C  
ATOM    724  CD2 LEU A  50       4.637   5.192  12.537  1.00  0.560          C  
ATOM    725  H   LEU A  50       2.358   2.168  15.606  1.00  0.500          H  
ATOM    726  HA  LEU A  50       3.595   4.502  16.671  1.00  0.470          H  
ATOM    727 1HB  LEU A  50       4.315   3.349  14.604  1.00  0.670          H  
ATOM    728 2HB  LEU A  50       2.812   3.817  13.811  1.00  0.670          H  
ATOM    729  HG  LEU A  50       3.565   6.266  14.030  1.00  0.670          H  
ATOM    730 1HD1 LEU A  50       5.958   6.675  14.460  1.00  0.670          H  
ATOM    731 2HD1 LEU A  50       5.197   5.974  15.876  1.00  0.670          H  
ATOM    732 3HD1 LEU A  50       6.208   4.970  14.826  1.00  0.670          H  
ATOM    733 1HD2 LEU A  50       5.095   6.080  12.128  1.00  0.670          H  
ATOM    734 2HD2 LEU A  50       5.336   4.358  12.467  1.00  0.670          H  
ATOM    735 3HD2 LEU A  50       3.738   4.962  11.964  1.00  0.670          H  
ATOM    736  N   LEU A  51       2.136   6.472  16.445  1.00  0.360          N  
ATOM    737  CA  LEU A  51       1.261   7.619  16.359  1.00  0.410          C  
ATOM    738  C   LEU A  51       1.861   8.713  15.455  1.00  0.500          C  
ATOM    739  O   LEU A  51       1.157   9.267  14.609  1.00  0.610          O  
ATOM    740  CB  LEU A  51       0.977   8.133  17.772  1.00  0.550          C  
ATOM    741  CG  LEU A  51       0.238   7.126  18.754  1.00  0.550          C  
ATOM    742  CD1 LEU A  51       0.117   7.765  20.140  1.00  0.550          C  
ATOM    743  CD2 LEU A  51      -1.157   6.771  18.217  1.00  0.550          C  
ATOM    744  H   LEU A  51       2.994   6.559  16.986  1.00  0.430          H  
ATOM    745  HA  LEU A  51       0.327   7.310  15.899  1.00  0.490          H  
ATOM    746 1HB  LEU A  51       1.919   8.392  18.218  1.00  0.660          H  
ATOM    747 2HB  LEU A  51       0.398   9.012  17.698  1.00  0.660          H  
ATOM    748  HG  LEU A  51       0.827   6.210  18.850  1.00  0.660          H  
ATOM    749 1HD1 LEU A  51      -0.379   7.069  20.814  1.00  0.660          H  
ATOM    750 2HD1 LEU A  51       1.092   7.986  20.526  1.00  0.660          H  
ATOM    751 3HD1 LEU A  51      -0.464   8.682  20.075  1.00  0.660          H  
ATOM    752 1HD2 LEU A  51      -1.642   6.083  18.910  1.00  0.660          H  
ATOM    753 2HD2 LEU A  51      -1.755   7.675  18.127  1.00  0.660          H  
ATOM    754 3HD2 LEU A  51      -1.080   6.289  17.244  1.00  0.660          H  
ATOM    755  N   LEU A  52       3.160   9.008  15.626  1.00  0.520          N  
ATOM    756  CA  LEU A  52       3.838  10.052  14.838  1.00  0.620          C  
ATOM    757  C   LEU A  52       5.226   9.605  14.394  1.00  0.600          C  
ATOM    758  O   LEU A  52       5.988   9.062  15.199  1.00  0.520          O  
ATOM    759  CB  LEU A  52       4.091  11.324  15.680  1.00  0.830          C  
ATOM    760  CG  LEU A  52       2.881  12.038  16.331  1.00  0.830          C  
ATOM    761  CD1 LEU A  52       3.407  13.108  17.318  1.00  0.830          C  
ATOM    762  CD2 LEU A  52       1.996  12.680  15.293  1.00  0.830          C  
ATOM    763  H   LEU A  52       3.674   8.489  16.335  1.00  0.620          H  
ATOM    764  HA  LEU A  52       3.246  10.274  13.951  1.00  0.740          H  
ATOM    765 1HB  LEU A  52       4.813  11.097  16.445  1.00  0.990          H  
ATOM    766 2HB  LEU A  52       4.559  12.053  15.019  1.00  0.990          H  
ATOM    767  HG  LEU A  52       2.310  11.308  16.880  1.00  0.990          H  
ATOM    768 1HD1 LEU A  52       2.572  13.594  17.809  1.00  0.990          H  
ATOM    769 2HD1 LEU A  52       4.033  12.649  18.068  1.00  0.990          H  
ATOM    770 3HD1 LEU A  52       3.987  13.847  16.776  1.00  0.990          H  
ATOM    771 1HD2 LEU A  52       1.157  13.164  15.779  1.00  0.990          H  
ATOM    772 2HD2 LEU A  52       2.563  13.421  14.731  1.00  0.990          H  
ATOM    773 3HD2 LEU A  52       1.619  11.918  14.610  1.00  0.990          H  
ATOM    774  N   TYR A  53       5.630   9.943  13.173  1.00  0.770          N  
ATOM    775  CA  TYR A  53       7.015   9.679  12.792  1.00  0.820          C  
ATOM    776  C   TYR A  53       7.560  10.837  11.979  1.00  0.760          C  
ATOM    777  O   TYR A  53       7.013  11.187  10.934  1.00  1.210          O  
ATOM    778  CB  TYR A  53       7.153   8.411  11.969  1.00  1.130          C  
ATOM    779  CG  TYR A  53       8.591   8.039  11.728  1.00  1.130          C  
ATOM    780  CD1 TYR A  53       9.235   7.296  12.694  1.00  1.130          C  
ATOM    781  CD2 TYR A  53       9.276   8.445  10.582  1.00  1.130          C  
ATOM    782  CE1 TYR A  53      10.539   6.932  12.527  1.00  1.130          C  
ATOM    783  CE2 TYR A  53      10.595   8.082  10.417  1.00  1.130          C  
ATOM    784  CZ  TYR A  53      11.223   7.316  11.389  1.00  1.130          C  
ATOM    785  OH  TYR A  53      12.522   6.918  11.243  1.00  1.130          O  
ATOM    786  H   TYR A  53       4.993  10.379  12.518  1.00  0.920          H  
ATOM    787  HA  TYR A  53       7.629   9.595  13.690  1.00  0.980          H  
ATOM    788 1HB  TYR A  53       6.686   7.601  12.488  1.00  1.350          H  
ATOM    789 2HB  TYR A  53       6.655   8.529  11.008  1.00  1.350          H  
ATOM    790  HD1 TYR A  53       8.695   6.989  13.586  1.00  1.350          H  
ATOM    791  HD2 TYR A  53       8.772   9.044   9.820  1.00  1.350          H  
ATOM    792  HE1 TYR A  53      11.040   6.335  13.288  1.00  1.350          H  
ATOM    793  HE2 TYR A  53      11.140   8.388   9.523  1.00  1.350          H  
ATOM    794  HH  TYR A  53      12.909   7.337  10.456  1.00  1.350          H  
ATOM    795  N   ASN A  54       8.658  11.405  12.440  1.00  0.570          N  
ATOM    796  CA  ASN A  54       9.336  12.523  11.799  1.00  0.650          C  
ATOM    797  C   ASN A  54      10.768  12.139  11.553  1.00  0.600          C  
ATOM    798  O   ASN A  54      11.509  11.897  12.499  1.00  1.220          O  
ATOM    799  CB  ASN A  54       9.306  13.766  12.682  1.00  0.880          C  
ATOM    800  CG  ASN A  54       7.961  14.454  12.857  1.00  0.880          C  
ATOM    801  OD1 ASN A  54       7.609  15.373  12.077  1.00  0.880          O  
ATOM    802  ND2 ASN A  54       7.208  14.037  13.851  1.00  0.880          N  
ATOM    803  H   ASN A  54       9.036  11.068  13.329  1.00  0.680          H  
ATOM    804  HA  ASN A  54       8.868  12.730  10.835  1.00  0.780          H  
ATOM    805 1HB  ASN A  54       9.654  13.481  13.659  1.00  1.050          H  
ATOM    806 2HB  ASN A  54      10.014  14.494  12.289  1.00  1.050          H  
ATOM    807 1HD2 ASN A  54       6.314  14.457  14.013  1.00  1.050          H  
ATOM    808 2HD2 ASN A  54       7.527  13.292  14.441  1.00  1.050          H  
ATOM    809  N   GLY A  55      11.207  12.063  10.320  1.00  0.960          N  
ATOM    810  CA  GLY A  55      12.566  11.603  10.181  1.00  0.990          C  
ATOM    811  C   GLY A  55      12.802  10.907   8.897  1.00  0.980          C  
ATOM    812  O   GLY A  55      11.972  11.175   8.026  1.00  1.860          O  
ATOM    813  H   GLY A  55      10.626  12.279   9.520  1.00  1.150          H  
ATOM    814 1HA  GLY A  55      12.798  10.914  10.981  1.00  1.190          H  
ATOM    815 2HA  GLY A  55      13.258  12.439  10.276  1.00  1.190          H  
ATOM    816  N   GLN A  56      14.078  10.958   8.615  1.00  1.060          N  
ATOM    817  CA  GLN A  56      14.550   9.898   7.763  1.00  1.440          C  
ATOM    818  C   GLN A  56      13.938   8.547   8.115  1.00  2.160          C  
ATOM    819  O   GLN A  56      13.751   8.192   9.280  1.00  2.740          O  
ATOM    820  CB  GLN A  56      16.066   9.740   7.906  1.00  1.860          C  
ATOM    821  CG  GLN A  56      16.919  10.863   7.379  1.00  1.860          C  
ATOM    822  CD  GLN A  56      18.398  10.586   7.637  1.00  1.860          C  
ATOM    823  OE1 GLN A  56      18.865   9.416   7.649  1.00  1.860          O  
ATOM    824  NE2 GLN A  56      19.156  11.657   7.850  1.00  1.860          N  
ATOM    825  H   GLN A  56      14.373  11.865   8.283  1.00  1.270          H  
ATOM    826  HA  GLN A  56      14.293  10.138   6.731  1.00  1.730          H  
ATOM    827 1HB  GLN A  56      16.307   9.626   8.963  1.00  2.240          H  
ATOM    828 2HB  GLN A  56      16.372   8.819   7.402  1.00  2.240          H  
ATOM    829 1HG  GLN A  56      16.763  10.959   6.304  1.00  2.240          H  
ATOM    830 2HG  GLN A  56      16.650  11.787   7.889  1.00  2.240          H  
ATOM    831 1HE2 GLN A  56      20.139  11.562   8.024  1.00  2.240          H  
ATOM    832 2HE2 GLN A  56      18.745  12.573   7.833  1.00  2.240          H  
ATOM    833  N   LYS A  57      13.625   7.819   7.061  1.00  2.780          N  
ATOM    834  CA  LYS A  57      13.080   6.479   7.097  1.00  3.700          C  
ATOM    835  C   LYS A  57      14.270   5.533   7.195  1.00  3.640          C  
ATOM    836  O   LYS A  57      15.377   5.986   7.514  1.00  3.650          O  
ATOM    837  CB  LYS A  57      12.210   6.222   5.867  1.00  4.810          C  
ATOM    838  CG  LYS A  57      10.961   7.098   5.813  1.00  4.810          C  
ATOM    839  CD  LYS A  57      10.108   6.784   4.583  1.00  4.810          C  
ATOM    840  CE  LYS A  57       8.856   7.660   4.528  1.00  4.810          C  
ATOM    841  NZ  LYS A  57       8.022   7.372   3.319  1.00  4.810          N  
ATOM    842  H   LYS A  57      13.810   8.224   6.152  1.00  3.340          H  
ATOM    843  HA  LYS A  57      12.470   6.358   7.994  1.00  4.440          H  
ATOM    844 1HB  LYS A  57      12.794   6.398   4.963  1.00  5.770          H  
ATOM    845 2HB  LYS A  57      11.880   5.189   5.852  1.00  5.770          H  
ATOM    846 1HG  LYS A  57      10.368   6.932   6.714  1.00  5.770          H  
ATOM    847 2HG  LYS A  57      11.256   8.148   5.789  1.00  5.770          H  
ATOM    848 1HD  LYS A  57      10.697   6.951   3.680  1.00  5.770          H  
ATOM    849 2HD  LYS A  57       9.806   5.737   4.609  1.00  5.770          H  
ATOM    850 1HE  LYS A  57       8.257   7.484   5.420  1.00  5.770          H  
ATOM    851 2HE  LYS A  57       9.157   8.708   4.506  1.00  5.770          H  
ATOM    852 1HZ  LYS A  57       7.206   7.972   3.318  1.00  5.770          H  
ATOM    853 2HZ  LYS A  57       8.565   7.544   2.484  1.00  5.770          H  
ATOM    854 3HZ  LYS A  57       7.725   6.406   3.332  1.00  5.770          H  
ATOM    855  N   THR A  58      14.059   4.236   6.923  1.00  4.060          N  
ATOM    856  CA  THR A  58      15.108   3.221   7.056  1.00  4.330          C  
ATOM    857  C   THR A  58      16.448   3.703   6.509  1.00  4.230          C  
ATOM    858  O   THR A  58      17.485   3.443   7.117  1.00  4.550          O  
ATOM    859  CB  THR A  58      14.693   1.925   6.326  1.00  5.950          C  
ATOM    860  OG1 THR A  58      13.469   1.428   6.896  1.00  5.950          O  
ATOM    861  CG2 THR A  58      15.778   0.862   6.486  1.00  5.950          C  
ATOM    862  H   THR A  58      13.139   3.915   6.659  1.00  4.870          H  
ATOM    863  HA  THR A  58      15.241   2.988   8.102  1.00  5.200          H  
ATOM    864  HB  THR A  58      14.537   2.132   5.270  1.00  7.140          H  
ATOM    865  HG1 THR A  58      13.108   0.735   6.331  1.00  7.140          H  
ATOM    866 1HG2 THR A  58      15.466  -0.048   5.978  1.00  7.140          H  
ATOM    867 2HG2 THR A  58      16.716   1.206   6.054  1.00  7.140          H  
ATOM    868 3HG2 THR A  58      15.926   0.654   7.545  1.00  7.140          H  
ATOM    869  N   ASP A  59      16.434   4.342   5.334  1.00  4.190          N  
ATOM    870  CA  ASP A  59      17.628   4.911   4.715  1.00  4.420          C  
ATOM    871  C   ASP A  59      17.764   6.399   5.181  1.00  4.030          C  
ATOM    872  O   ASP A  59      17.078   7.256   4.611  1.00  4.610          O  
ATOM    873  CB  ASP A  59      17.516   4.833   3.184  1.00  6.100          C  
ATOM    874  CG  ASP A  59      18.782   5.295   2.427  1.00  6.100          C  
ATOM    875  OD1 ASP A  59      19.676   5.818   3.049  1.00  6.100          O  
ATOM    876  OD2 ASP A  59      18.835   5.101   1.229  1.00  6.100          O  
ATOM    877  H   ASP A  59      15.548   4.475   4.875  1.00  5.030          H  
ATOM    878  HA  ASP A  59      18.492   4.325   4.992  1.00  5.300          H  
ATOM    879 1HB  ASP A  59      17.297   3.808   2.896  1.00  7.320          H  
ATOM    880 2HB  ASP A  59      16.678   5.447   2.856  1.00  7.320          H  
ATOM    881  N   GLY A  60      18.584   6.735   6.220  1.00  3.440          N  
ATOM    882  CA  GLY A  60      19.423   5.854   7.046  1.00  3.560          C  
ATOM    883  C   GLY A  60      19.115   6.034   8.528  1.00  3.100          C  
ATOM    884  O   GLY A  60      19.991   5.824   9.369  1.00  3.110          O  
ATOM    885  H   GLY A  60      18.618   7.719   6.505  1.00  4.130          H  
ATOM    886 1HA  GLY A  60      19.325   4.816   6.791  1.00  4.270          H  
ATOM    887 2HA  GLY A  60      20.466   6.106   6.868  1.00  4.270          H  
ATOM    888  N   LYS A  61      17.924   6.546   8.845  1.00  3.150          N  
ATOM    889  CA  LYS A  61      17.523   6.842  10.217  1.00  3.060          C  
ATOM    890  C   LYS A  61      18.588   7.595  10.996  1.00  2.530          C  
ATOM    891  O   LYS A  61      18.769   7.337  12.176  1.00  3.050          O  
ATOM    892  CB  LYS A  61      17.143   5.583  11.012  1.00  4.320          C  
ATOM    893  CG  LYS A  61      15.903   4.863  10.547  1.00  4.320          C  
ATOM    894  CD  LYS A  61      15.560   3.685  11.479  1.00  4.320          C  
ATOM    895  CE  LYS A  61      14.247   3.000  11.092  1.00  4.320          C  
ATOM    896  NZ  LYS A  61      13.930   1.837  11.985  1.00  4.320          N  
ATOM    897  H   LYS A  61      17.216   6.636   8.112  1.00  3.780          H  
ATOM    898  HA  LYS A  61      16.635   7.475  10.173  1.00  3.670          H  
ATOM    899 1HB  LYS A  61      17.970   4.873  10.969  1.00  5.180          H  
ATOM    900 2HB  LYS A  61      17.004   5.843  12.049  1.00  5.180          H  
ATOM    901 1HG  LYS A  61      15.064   5.565  10.503  1.00  5.180          H  
ATOM    902 2HG  LYS A  61      16.096   4.496   9.555  1.00  5.180          H  
ATOM    903 1HD  LYS A  61      16.367   2.953  11.433  1.00  5.180          H  
ATOM    904 2HD  LYS A  61      15.478   4.037  12.499  1.00  5.180          H  
ATOM    905 1HE  LYS A  61      13.438   3.731  11.157  1.00  5.180          H  
ATOM    906 2HE  LYS A  61      14.312   2.640  10.079  1.00  5.180          H  
ATOM    907 1HZ  LYS A  61      13.055   1.421  11.691  1.00  5.180          H  
ATOM    908 2HZ  LYS A  61      14.666   1.148  11.920  1.00  5.180          H  
ATOM    909 3HZ  LYS A  61      13.846   2.148  12.942  1.00  5.180          H  
ATOM    910  N   GLY A  62      19.278   8.560  10.396  1.00  2.090          N  
ATOM    911  CA  GLY A  62      20.305   9.245  11.165  1.00  1.990          C  
ATOM    912  C   GLY A  62      19.718  10.340  12.026  1.00  1.360          C  
ATOM    913  O   GLY A  62      20.433  10.993  12.807  1.00  2.000          O  
ATOM    914  H   GLY A  62      19.132   8.788   9.410  1.00  2.510          H  
ATOM    915 1HA  GLY A  62      20.826   8.521  11.796  1.00  2.390          H  
ATOM    916 2HA  GLY A  62      21.044   9.666  10.486  1.00  2.390          H  
ATOM    917  N   ASP A  63      18.427  10.575  11.874  1.00  1.040          N  
ATOM    918  CA  ASP A  63      17.773  11.626  12.597  1.00  1.050          C  
ATOM    919  C   ASP A  63      16.276  11.453  12.640  1.00  0.860          C  
ATOM    920  O   ASP A  63      15.603  11.725  11.637  1.00  1.470          O  
ATOM    921  CB  ASP A  63      18.125  12.987  11.946  1.00  1.470          C  
ATOM    922  CG  ASP A  63      17.571  14.241  12.681  1.00  1.470          C  
ATOM    923  OD1 ASP A  63      16.770  14.084  13.566  1.00  1.470          O  
ATOM    924  OD2 ASP A  63      17.956  15.342  12.328  1.00  1.470          O  
ATOM    925  H   ASP A  63      17.894   9.991  11.253  1.00  1.250          H  
ATOM    926  HA  ASP A  63      18.141  11.617  13.625  1.00  1.260          H  
ATOM    927 1HB  ASP A  63      19.209  13.088  11.897  1.00  1.760          H  
ATOM    928 2HB  ASP A  63      17.755  12.996  10.920  1.00  1.760          H  
ATOM    929  N   PHE A  64      15.742  10.980  13.766  1.00  0.730          N  
ATOM    930  CA  PHE A  64      14.294  10.882  13.814  1.00  0.770          C  
ATOM    931  C   PHE A  64      13.725  11.058  15.210  1.00  0.380          C  
ATOM    932  O   PHE A  64      14.380  10.854  16.241  1.00  1.040          O  
ATOM    933  CB  PHE A  64      13.722   9.575  13.221  1.00  1.060          C  
ATOM    934  CG  PHE A  64      13.942   8.317  13.954  1.00  1.060          C  
ATOM    935  CD1 PHE A  64      13.021   7.930  14.930  1.00  1.060          C  
ATOM    936  CD2 PHE A  64      14.987   7.484  13.662  1.00  1.060          C  
ATOM    937  CE1 PHE A  64      13.158   6.759  15.605  1.00  1.060          C  
ATOM    938  CE2 PHE A  64      15.122   6.292  14.341  1.00  1.060          C  
ATOM    939  CZ  PHE A  64      14.208   5.935  15.312  1.00  1.060          C  
ATOM    940  H   PHE A  64      16.350  10.758  14.562  1.00  0.880          H  
ATOM    941  HA  PHE A  64      13.893  11.697  13.211  1.00  0.920          H  
ATOM    942 1HB  PHE A  64      12.645   9.688  13.099  1.00  1.270          H  
ATOM    943 2HB  PHE A  64      14.129   9.437  12.218  1.00  1.270          H  
ATOM    944  HD1 PHE A  64      12.176   8.579  15.155  1.00  1.270          H  
ATOM    945  HD2 PHE A  64      15.709   7.767  12.896  1.00  1.270          H  
ATOM    946  HE1 PHE A  64      12.432   6.484  16.369  1.00  1.270          H  
ATOM    947  HE2 PHE A  64      15.963   5.630  14.126  1.00  1.270          H  
ATOM    948  HZ  PHE A  64      14.333   4.997  15.844  1.00  1.270          H  
ATOM    949  N   VAL A  65      12.453  11.407  15.198  1.00  0.600          N  
ATOM    950  CA  VAL A  65      11.591  11.579  16.347  1.00  0.800          C  
ATOM    951  C   VAL A  65      10.326  10.770  16.171  1.00  0.640          C  
ATOM    952  O   VAL A  65       9.642  10.884  15.144  1.00  1.380          O  
ATOM    953  CB  VAL A  65      11.194  13.076  16.504  1.00  1.040          C  
ATOM    954  CG1 VAL A  65      10.213  13.259  17.681  1.00  1.040          C  
ATOM    955  CG2 VAL A  65      12.453  13.928  16.699  1.00  1.040          C  
ATOM    956  H   VAL A  65      12.046  11.572  14.272  1.00  0.720          H  
ATOM    957  HA  VAL A  65      12.112  11.232  17.243  1.00  0.960          H  
ATOM    958  HB  VAL A  65      10.689  13.402  15.615  1.00  1.250          H  
ATOM    959 1HG1 VAL A  65       9.936  14.302  17.765  1.00  1.250          H  
ATOM    960 2HG1 VAL A  65       9.310  12.677  17.520  1.00  1.250          H  
ATOM    961 3HG1 VAL A  65      10.681  12.932  18.591  1.00  1.250          H  
ATOM    962 1HG2 VAL A  65      12.175  14.971  16.789  1.00  1.250          H  
ATOM    963 2HG2 VAL A  65      12.964  13.612  17.584  1.00  1.250          H  
ATOM    964 3HG2 VAL A  65      13.115  13.810  15.844  1.00  1.250          H  
ATOM    965  N   SER A  66       9.955   9.996  17.170  1.00  0.390          N  
ATOM    966  CA  SER A  66       8.711   9.279  17.018  1.00  0.600          C  
ATOM    967  C   SER A  66       7.901   9.215  18.291  1.00  0.670          C  
ATOM    968  O   SER A  66       8.407   9.301  19.422  1.00  1.460          O  
ATOM    969  CB  SER A  66       8.967   7.874  16.500  1.00  0.760          C  
ATOM    970  OG  SER A  66       9.676   7.107  17.429  1.00  0.760          O  
ATOM    971  H   SER A  66      10.549   9.879  17.997  1.00  0.470          H  
ATOM    972  HA  SER A  66       8.100   9.800  16.282  1.00  0.720          H  
ATOM    973 1HB  SER A  66       8.015   7.392  16.266  1.00  0.910          H  
ATOM    974 2HB  SER A  66       9.536   7.940  15.579  1.00  0.910          H  
ATOM    975  HG  SER A  66       9.827   6.263  17.002  1.00  0.910          H  
ATOM    976  N   LEU A  67       6.605   9.086  18.083  1.00  0.390          N  
ATOM    977  CA  LEU A  67       5.655   8.903  19.154  1.00  0.370          C  
ATOM    978  C   LEU A  67       4.912   7.632  18.917  1.00  0.330          C  
ATOM    979  O   LEU A  67       4.323   7.444  17.845  1.00  0.390          O  
ATOM    980  CB  LEU A  67       4.625  10.027  19.216  1.00  0.530          C  
ATOM    981  CG  LEU A  67       3.512   9.862  20.267  1.00  0.530          C  
ATOM    982  CD1 LEU A  67       4.044   9.936  21.576  1.00  0.530          C  
ATOM    983  CD2 LEU A  67       2.522  10.898  20.088  1.00  0.530          C  
ATOM    984  H   LEU A  67       6.283   9.076  17.112  1.00  0.470          H  
ATOM    985  HA  LEU A  67       6.200   8.823  20.092  1.00  0.440          H  
ATOM    986 1HB  LEU A  67       5.137  10.961  19.387  1.00  0.630          H  
ATOM    987 2HB  LEU A  67       4.128  10.065  18.271  1.00  0.630          H  
ATOM    988  HG  LEU A  67       3.051   8.903  20.156  1.00  0.630          H  
ATOM    989 1HD1 LEU A  67       3.250   9.830  22.295  1.00  0.630          H  
ATOM    990 2HD1 LEU A  67       4.769   9.156  21.740  1.00  0.630          H  
ATOM    991 3HD1 LEU A  67       4.509  10.907  21.676  1.00  0.630          H  
ATOM    992 1HD2 LEU A  67       1.732  10.763  20.826  1.00  0.630          H  
ATOM    993 2HD2 LEU A  67       2.973  11.878  20.209  1.00  0.630          H  
ATOM    994 3HD2 LEU A  67       2.123  10.798  19.102  1.00  0.630          H  
ATOM    995  N   ALA A  68       4.868   6.780  19.911  1.00  0.300          N  
ATOM    996  CA  ALA A  68       4.157   5.536  19.743  1.00  0.300          C  
ATOM    997  C   ALA A  68       3.571   5.067  21.040  1.00  0.280          C  
ATOM    998  O   ALA A  68       3.923   5.527  22.124  1.00  0.350          O  
ATOM    999  CB  ALA A  68       5.082   4.470  19.178  1.00  0.420          C  
ATOM   1000  H   ALA A  68       5.389   6.978  20.775  1.00  0.360          H  
ATOM   1001  HA  ALA A  68       3.333   5.699  19.051  1.00  0.360          H  
ATOM   1002 1HB  ALA A  68       4.524   3.542  19.038  1.00  0.500          H  
ATOM   1003 2HB  ALA A  68       5.485   4.801  18.223  1.00  0.500          H  
ATOM   1004 3HB  ALA A  68       5.900   4.301  19.877  1.00  0.500          H  
ATOM   1005  N   LEU A  69       2.634   4.176  20.924  1.00  0.260          N  
ATOM   1006  CA  LEU A  69       2.018   3.577  22.063  1.00  0.260          C  
ATOM   1007  C   LEU A  69       2.657   2.218  22.391  1.00  0.290          C  
ATOM   1008  O   LEU A  69       2.895   1.394  21.491  1.00  0.340          O  
ATOM   1009  CB  LEU A  69       0.554   3.462  21.702  1.00  0.360          C  
ATOM   1010  CG  LEU A  69      -0.353   2.912  22.665  1.00  0.360          C  
ATOM   1011  CD1 LEU A  69      -0.483   3.813  23.793  1.00  0.360          C  
ATOM   1012  CD2 LEU A  69      -1.627   2.727  21.996  1.00  0.360          C  
ATOM   1013  H   LEU A  69       2.330   3.894  19.990  1.00  0.310          H  
ATOM   1014  HA  LEU A  69       2.154   4.240  22.912  1.00  0.310          H  
ATOM   1015 1HB  LEU A  69       0.201   4.462  21.462  1.00  0.440          H  
ATOM   1016 2HB  LEU A  69       0.475   2.873  20.795  1.00  0.440          H  
ATOM   1017  HG  LEU A  69       0.010   1.974  23.039  1.00  0.440          H  
ATOM   1018 1HD1 LEU A  69      -1.172   3.405  24.494  1.00  0.440          H  
ATOM   1019 2HD1 LEU A  69       0.440   3.949  24.268  1.00  0.440          H  
ATOM   1020 3HD1 LEU A  69      -0.843   4.755  23.420  1.00  0.440          H  
ATOM   1021 1HD2 LEU A  69      -2.280   2.330  22.690  1.00  0.440          H  
ATOM   1022 2HD2 LEU A  69      -2.002   3.680  21.632  1.00  0.440          H  
ATOM   1023 3HD2 LEU A  69      -1.527   2.040  21.160  1.00  0.440          H  
ATOM   1024  N   ARG A  70       2.928   1.975  23.677  1.00  0.270          N  
ATOM   1025  CA  ARG A  70       3.462   0.692  24.128  1.00  0.330          C  
ATOM   1026  C   ARG A  70       2.896   0.287  25.484  1.00  0.340          C  
ATOM   1027  O   ARG A  70       2.975   1.031  26.461  1.00  0.350          O  
ATOM   1028  CB  ARG A  70       4.975   0.741  24.237  1.00  0.440          C  
ATOM   1029  CG  ARG A  70       5.623  -0.597  24.595  1.00  0.440          C  
ATOM   1030  CD  ARG A  70       7.077  -0.482  24.723  1.00  0.440          C  
ATOM   1031  NE  ARG A  70       7.706  -0.100  23.479  1.00  0.440          N  
ATOM   1032  CZ  ARG A  70       8.090  -0.904  22.486  1.00  0.440          C  
ATOM   1033  NH1 ARG A  70       7.915  -2.219  22.527  1.00  0.440          N  
ATOM   1034  NH2 ARG A  70       8.655  -0.310  21.463  1.00  0.440          N  
ATOM   1035  H   ARG A  70       2.746   2.716  24.358  1.00  0.320          H  
ATOM   1036  HA  ARG A  70       3.184  -0.070  23.401  1.00  0.400          H  
ATOM   1037 1HB  ARG A  70       5.395   1.082  23.290  1.00  0.530          H  
ATOM   1038 2HB  ARG A  70       5.263   1.466  24.999  1.00  0.530          H  
ATOM   1039 1HG  ARG A  70       5.250  -0.944  25.555  1.00  0.530          H  
ATOM   1040 2HG  ARG A  70       5.390  -1.333  23.829  1.00  0.530          H  
ATOM   1041 1HD  ARG A  70       7.299   0.292  25.459  1.00  0.530          H  
ATOM   1042 2HD  ARG A  70       7.499  -1.426  25.060  1.00  0.530          H  
ATOM   1043  HE  ARG A  70       7.895   0.903  23.326  1.00  0.530          H  
ATOM   1044 1HH1 ARG A  70       7.476  -2.650  23.329  1.00  0.530          H  
ATOM   1045 2HH1 ARG A  70       8.220  -2.795  21.754  1.00  0.530          H  
ATOM   1046 1HH2 ARG A  70       8.756   0.720  21.521  1.00  0.530          H  
ATOM   1047 2HH2 ARG A  70       8.979  -0.832  20.666  1.00  0.530          H  
ATOM   1048  N   ASP A  71       2.338  -0.918  25.561  1.00  0.380          N  
ATOM   1049  CA  ASP A  71       1.760  -1.431  26.799  1.00  0.420          C  
ATOM   1050  C   ASP A  71       0.761  -0.427  27.391  1.00  0.360          C  
ATOM   1051  O   ASP A  71       0.718  -0.196  28.608  1.00  0.370          O  
ATOM   1052  CB  ASP A  71       2.874  -1.789  27.783  1.00  0.570          C  
ATOM   1053  CG  ASP A  71       3.776  -2.893  27.212  1.00  0.570          C  
ATOM   1054  OD1 ASP A  71       3.264  -3.767  26.536  1.00  0.570          O  
ATOM   1055  OD2 ASP A  71       4.967  -2.840  27.426  1.00  0.570          O  
ATOM   1056  H   ASP A  71       2.301  -1.499  24.733  1.00  0.460          H  
ATOM   1057  HA  ASP A  71       1.214  -2.346  26.566  1.00  0.500          H  
ATOM   1058 1HB  ASP A  71       3.476  -0.909  28.012  1.00  0.690          H  
ATOM   1059 2HB  ASP A  71       2.438  -2.140  28.717  1.00  0.690          H  
ATOM   1060  N   ARG A  72      -0.050   0.158  26.495  1.00  0.320          N  
ATOM   1061  CA  ARG A  72      -1.096   1.149  26.756  1.00  0.280          C  
ATOM   1062  C   ARG A  72      -0.608   2.525  27.224  1.00  0.240          C  
ATOM   1063  O   ARG A  72      -1.433   3.387  27.555  1.00  0.230          O  
ATOM   1064  CB  ARG A  72      -2.086   0.639  27.808  1.00  0.410          C  
ATOM   1065  CG  ARG A  72      -2.824  -0.645  27.457  1.00  0.410          C  
ATOM   1066  CD  ARG A  72      -3.815  -1.031  28.500  1.00  0.410          C  
ATOM   1067  NE  ARG A  72      -4.984  -0.121  28.535  1.00  0.410          N  
ATOM   1068  CZ  ARG A  72      -5.921  -0.087  29.519  1.00  0.410          C  
ATOM   1069  NH1 ARG A  72      -5.828  -0.896  30.564  1.00  0.410          N  
ATOM   1070  NH2 ARG A  72      -6.944   0.757  29.431  1.00  0.410          N  
ATOM   1071  H   ARG A  72       0.066  -0.105  25.510  1.00  0.380          H  
ATOM   1072  HA  ARG A  72      -1.630   1.285  25.821  1.00  0.340          H  
ATOM   1073 1HB  ARG A  72      -1.589   0.486  28.757  1.00  0.490          H  
ATOM   1074 2HB  ARG A  72      -2.832   1.402  27.983  1.00  0.490          H  
ATOM   1075 1HG  ARG A  72      -3.383  -0.489  26.541  1.00  0.490          H  
ATOM   1076 2HG  ARG A  72      -2.115  -1.458  27.322  1.00  0.490          H  
ATOM   1077 1HD  ARG A  72      -4.170  -2.041  28.299  1.00  0.490          H  
ATOM   1078 2HD  ARG A  72      -3.324  -1.000  29.472  1.00  0.490          H  
ATOM   1079  HE  ARG A  72      -5.105   0.526  27.742  1.00  0.490          H  
ATOM   1080 1HH1 ARG A  72      -5.060  -1.545  30.638  1.00  0.490          H  
ATOM   1081 2HH1 ARG A  72      -6.531  -0.870  31.291  1.00  0.490          H  
ATOM   1082 1HH2 ARG A  72      -7.041   1.388  28.613  1.00  0.490          H  
ATOM   1083 2HH2 ARG A  72      -7.644   0.782  30.155  1.00  0.490          H  
ATOM   1084  N   ARG A  73       0.708   2.771  27.221  1.00  0.250          N  
ATOM   1085  CA  ARG A  73       1.297   4.048  27.639  1.00  0.220          C  
ATOM   1086  C   ARG A  73       1.997   4.736  26.472  1.00  0.210          C  
ATOM   1087  O   ARG A  73       2.419   4.087  25.517  1.00  0.310          O  
ATOM   1088  CB  ARG A  73       2.344   3.839  28.726  1.00  0.320          C  
ATOM   1089  CG  ARG A  73       1.843   3.694  30.155  1.00  0.320          C  
ATOM   1090  CD  ARG A  73       1.284   2.345  30.404  1.00  0.320          C  
ATOM   1091  NE  ARG A  73       1.004   2.125  31.799  1.00  0.320          N  
ATOM   1092  CZ  ARG A  73       0.500   0.986  32.309  1.00  0.320          C  
ATOM   1093  NH1 ARG A  73       0.239  -0.044  31.521  1.00  0.320          N  
ATOM   1094  NH2 ARG A  73       0.271   0.900  33.614  1.00  0.320          N  
ATOM   1095  H   ARG A  73       1.356   2.022  26.954  1.00  0.300          H  
ATOM   1096  HA  ARG A  73       0.509   4.703  28.013  1.00  0.260          H  
ATOM   1097 1HB  ARG A  73       2.909   2.936  28.492  1.00  0.380          H  
ATOM   1098 2HB  ARG A  73       3.053   4.667  28.712  1.00  0.380          H  
ATOM   1099 1HG  ARG A  73       2.665   3.870  30.851  1.00  0.380          H  
ATOM   1100 2HG  ARG A  73       1.070   4.418  30.330  1.00  0.380          H  
ATOM   1101 1HD  ARG A  73       0.352   2.235  29.868  1.00  0.380          H  
ATOM   1102 2HD  ARG A  73       1.993   1.588  30.066  1.00  0.380          H  
ATOM   1103  HE  ARG A  73       1.198   2.883  32.438  1.00  0.380          H  
ATOM   1104 1HH1 ARG A  73       0.431   0.000  30.499  1.00  0.380          H  
ATOM   1105 2HH1 ARG A  73      -0.132  -0.895  31.911  1.00  0.380          H  
ATOM   1106 1HH2 ARG A  73       0.477   1.686  34.218  1.00  0.380          H  
ATOM   1107 2HH2 ARG A  73      -0.103   0.048  34.009  1.00  0.380          H  
ATOM   1108  N   LEU A  74       2.155   6.048  26.529  1.00  0.250          N  
ATOM   1109  CA  LEU A  74       2.895   6.713  25.464  1.00  0.300          C  
ATOM   1110  C   LEU A  74       4.391   6.580  25.643  1.00  0.310          C  
ATOM   1111  O   LEU A  74       4.925   6.740  26.749  1.00  0.490          O  
ATOM   1112  CB  LEU A  74       2.556   8.189  25.431  1.00  0.400          C  
ATOM   1113  CG  LEU A  74       1.136   8.523  25.139  1.00  0.400          C  
ATOM   1114  CD1 LEU A  74       0.969   9.924  25.373  1.00  0.400          C  
ATOM   1115  CD2 LEU A  74       0.774   8.200  23.666  1.00  0.400          C  
ATOM   1116  H   LEU A  74       1.783   6.577  27.304  1.00  0.300          H  
ATOM   1117  HA  LEU A  74       2.640   6.246  24.513  1.00  0.360          H  
ATOM   1118 1HB  LEU A  74       2.818   8.627  26.390  1.00  0.480          H  
ATOM   1119 2HB  LEU A  74       3.175   8.657  24.666  1.00  0.480          H  
ATOM   1120  HG  LEU A  74       0.489   7.980  25.812  1.00  0.480          H  
ATOM   1121 1HD1 LEU A  74      -0.065  10.166  25.191  1.00  0.480          H  
ATOM   1122 2HD1 LEU A  74       1.224  10.142  26.399  1.00  0.480          H  
ATOM   1123 3HD1 LEU A  74       1.614  10.485  24.710  1.00  0.480          H  
ATOM   1124 1HD2 LEU A  74      -0.261   8.482  23.476  1.00  0.480          H  
ATOM   1125 2HD2 LEU A  74       1.413   8.758  23.001  1.00  0.480          H  
ATOM   1126 3HD2 LEU A  74       0.891   7.139  23.466  1.00  0.480          H  
ATOM   1127  N   GLU A  75       5.064   6.367  24.526  1.00  0.220          N  
ATOM   1128  CA  GLU A  75       6.502   6.265  24.446  1.00  0.240          C  
ATOM   1129  C   GLU A  75       7.072   7.254  23.437  1.00  0.230          C  
ATOM   1130  O   GLU A  75       6.657   7.316  22.273  1.00  0.260          O  
ATOM   1131  CB  GLU A  75       6.883   4.826  24.045  1.00  0.330          C  
ATOM   1132  CG  GLU A  75       8.345   4.592  23.944  1.00  0.330          C  
ATOM   1133  CD  GLU A  75       8.742   3.170  23.631  1.00  0.330          C  
ATOM   1134  OE1 GLU A  75       8.402   2.654  22.591  1.00  0.330          O  
ATOM   1135  OE2 GLU A  75       9.375   2.581  24.476  1.00  0.330          O  
ATOM   1136  H   GLU A  75       4.538   6.213  23.667  1.00  0.260          H  
ATOM   1137  HA  GLU A  75       6.929   6.494  25.422  1.00  0.290          H  
ATOM   1138 1HB  GLU A  75       6.481   4.127  24.780  1.00  0.390          H  
ATOM   1139 2HB  GLU A  75       6.428   4.584  23.081  1.00  0.390          H  
ATOM   1140 1HG  GLU A  75       8.781   5.256  23.194  1.00  0.390          H  
ATOM   1141 2HG  GLU A  75       8.736   4.865  24.903  1.00  0.390          H  
ATOM   1142  N   PHE A  76       8.023   8.060  23.880  1.00  0.220          N  
ATOM   1143  CA  PHE A  76       8.653   9.017  22.994  1.00  0.230          C  
ATOM   1144  C   PHE A  76      10.046   8.504  22.709  1.00  0.270          C  
ATOM   1145  O   PHE A  76      10.808   8.205  23.633  1.00  0.350          O  
ATOM   1146  CB  PHE A  76       8.773  10.397  23.627  1.00  0.320          C  
ATOM   1147  CG  PHE A  76       7.500  11.138  23.972  1.00  0.320          C  
ATOM   1148  CD1 PHE A  76       6.207  10.599  23.904  1.00  0.320          C  
ATOM   1149  CD2 PHE A  76       7.605  12.407  24.393  1.00  0.320          C  
ATOM   1150  CE1 PHE A  76       5.112  11.340  24.265  1.00  0.320          C  
ATOM   1151  CE2 PHE A  76       6.512  13.100  24.720  1.00  0.320          C  
ATOM   1152  CZ  PHE A  76       5.274  12.585  24.659  1.00  0.320          C  
ATOM   1153  H   PHE A  76       8.308   8.006  24.858  1.00  0.260          H  
ATOM   1154  HA  PHE A  76       8.102   9.085  22.053  1.00  0.280          H  
ATOM   1155 1HB  PHE A  76       9.347  10.306  24.531  1.00  0.380          H  
ATOM   1156 2HB  PHE A  76       9.339  11.026  22.954  1.00  0.380          H  
ATOM   1157  HD1 PHE A  76       6.047   9.605  23.584  1.00  0.380          H  
ATOM   1158  HD2 PHE A  76       8.587  12.879  24.470  1.00  0.380          H  
ATOM   1159  HE1 PHE A  76       4.117  10.914  24.221  1.00  0.380          H  
ATOM   1160  HE2 PHE A  76       6.615  14.096  25.037  1.00  0.380          H  
ATOM   1161  HZ  PHE A  76       4.430  13.202  24.945  1.00  0.380          H  
ATOM   1162  N   ARG A  77      10.407   8.411  21.445  1.00  0.330          N  
ATOM   1163  CA  ARG A  77      11.727   7.900  21.117  1.00  0.350          C  
ATOM   1164  C   ARG A  77      12.492   8.859  20.242  1.00  0.320          C  
ATOM   1165  O   ARG A  77      11.974   9.437  19.279  1.00  0.350          O  
ATOM   1166  CB  ARG A  77      11.641   6.533  20.453  1.00  0.480          C  
ATOM   1167  CG  ARG A  77      12.997   5.874  20.148  1.00  0.480          C  
ATOM   1168  CD  ARG A  77      12.828   4.519  19.596  1.00  0.480          C  
ATOM   1169  NE  ARG A  77      14.114   3.892  19.284  1.00  0.480          N  
ATOM   1170  CZ  ARG A  77      14.834   3.089  20.109  1.00  0.480          C  
ATOM   1171  NH1 ARG A  77      14.411   2.792  21.318  1.00  0.480          N  
ATOM   1172  NH2 ARG A  77      15.981   2.597  19.679  1.00  0.480          N  
ATOM   1173  H   ARG A  77       9.741   8.684  20.713  1.00  0.400          H  
ATOM   1174  HA  ARG A  77      12.293   7.779  22.039  1.00  0.420          H  
ATOM   1175 1HB  ARG A  77      11.077   5.857  21.096  1.00  0.580          H  
ATOM   1176 2HB  ARG A  77      11.097   6.624  19.519  1.00  0.580          H  
ATOM   1177 1HG  ARG A  77      13.531   6.461  19.398  1.00  0.580          H  
ATOM   1178 2HG  ARG A  77      13.601   5.820  21.054  1.00  0.580          H  
ATOM   1179 1HD  ARG A  77      12.286   3.892  20.302  1.00  0.580          H  
ATOM   1180 2HD  ARG A  77      12.255   4.590  18.670  1.00  0.580          H  
ATOM   1181  HE  ARG A  77      14.506   4.075  18.368  1.00  0.580          H  
ATOM   1182 1HH1 ARG A  77      13.536   3.161  21.658  1.00  0.580          H  
ATOM   1183 2HH1 ARG A  77      14.964   2.191  21.914  1.00  0.580          H  
ATOM   1184 1HH2 ARG A  77      16.302   2.823  18.745  1.00  0.580          H  
ATOM   1185 2HH2 ARG A  77      16.534   1.994  20.272  1.00  0.580          H  
ATOM   1186  N   TYR A  78      13.754   9.031  20.588  1.00  0.290          N  
ATOM   1187  CA  TYR A  78      14.607   9.921  19.835  1.00  0.270          C  
ATOM   1188  C   TYR A  78      15.830   9.167  19.371  1.00  0.330          C  
ATOM   1189  O   TYR A  78      16.398   8.380  20.127  1.00  0.460          O  
ATOM   1190  CB  TYR A  78      14.980  11.096  20.738  1.00  0.390          C  
ATOM   1191  CG  TYR A  78      13.746  11.842  21.240  1.00  0.390          C  
ATOM   1192  CD1 TYR A  78      13.141  11.509  22.467  1.00  0.390          C  
ATOM   1193  CD2 TYR A  78      13.206  12.819  20.469  1.00  0.390          C  
ATOM   1194  CE1 TYR A  78      12.001  12.194  22.878  1.00  0.390          C  
ATOM   1195  CE2 TYR A  78      12.082  13.494  20.873  1.00  0.390          C  
ATOM   1196  CZ  TYR A  78      11.476  13.197  22.061  1.00  0.390          C  
ATOM   1197  OH  TYR A  78      10.334  13.887  22.415  1.00  0.390          O  
ATOM   1198  H   TYR A  78      14.102   8.538  21.418  1.00  0.350          H  
ATOM   1199  HA  TYR A  78      14.077  10.282  18.952  1.00  0.320          H  
ATOM   1200 1HB  TYR A  78      15.548  10.738  21.600  1.00  0.460          H  
ATOM   1201 2HB  TYR A  78      15.605  11.795  20.190  1.00  0.460          H  
ATOM   1202  HD1 TYR A  78      13.560  10.713  23.091  1.00  0.460          H  
ATOM   1203  HD2 TYR A  78      13.677  13.058  19.529  1.00  0.460          H  
ATOM   1204  HE1 TYR A  78      11.522  11.941  23.821  1.00  0.460          H  
ATOM   1205  HE2 TYR A  78      11.670  14.270  20.242  1.00  0.460          H  
ATOM   1206  HH  TYR A  78      10.194  13.832  23.363  1.00  0.460          H  
ATOM   1207  N   ASP A  79      16.280   9.449  18.153  1.00  0.340          N  
ATOM   1208  CA  ASP A  79      17.464   8.793  17.606  1.00  0.440          C  
ATOM   1209  C   ASP A  79      18.341   9.830  16.882  1.00  0.430          C  
ATOM   1210  O   ASP A  79      17.922  10.524  15.941  1.00  0.560          O  
ATOM   1211  CB  ASP A  79      17.011   7.608  16.757  1.00  0.580          C  
ATOM   1212  CG  ASP A  79      18.113   6.718  16.212  1.00  0.580          C  
ATOM   1213  OD1 ASP A  79      19.113   7.246  15.874  1.00  0.580          O  
ATOM   1214  OD2 ASP A  79      17.958   5.498  16.189  1.00  0.580          O  
ATOM   1215  H   ASP A  79      15.741  10.089  17.560  1.00  0.410          H  
ATOM   1216  HA  ASP A  79      18.052   8.394  18.428  1.00  0.530          H  
ATOM   1217 1HB  ASP A  79      16.321   6.996  17.334  1.00  0.690          H  
ATOM   1218 2HB  ASP A  79      16.468   8.017  15.931  1.00  0.690          H  
ATOM   1219  N   LEU A  80      19.498  10.084  17.490  1.00  0.420          N  
ATOM   1220  CA  LEU A  80      20.433  11.119  17.065  1.00  0.450          C  
ATOM   1221  C   LEU A  80      21.754  10.491  16.633  1.00  0.500          C  
ATOM   1222  O   LEU A  80      22.575  10.116  17.477  1.00  1.120          O  
ATOM   1223  CB  LEU A  80      20.700  12.084  18.243  1.00  0.620          C  
ATOM   1224  CG  LEU A  80      19.596  13.161  18.636  1.00  0.620          C  
ATOM   1225  CD1 LEU A  80      18.341  12.522  19.229  1.00  0.620          C  
ATOM   1226  CD2 LEU A  80      20.240  14.137  19.681  1.00  0.620          C  
ATOM   1227  H   LEU A  80      19.770   9.440  18.239  1.00  0.500          H  
ATOM   1228  HA  LEU A  80      20.007  11.659  16.219  1.00  0.540          H  
ATOM   1229 1HB  LEU A  80      20.895  11.481  19.130  1.00  0.740          H  
ATOM   1230 2HB  LEU A  80      21.604  12.637  18.014  1.00  0.740          H  
ATOM   1231  HG  LEU A  80      19.279  13.701  17.758  1.00  0.740          H  
ATOM   1232 1HD1 LEU A  80      17.635  13.307  19.495  1.00  0.740          H  
ATOM   1233 2HD1 LEU A  80      17.872  11.878  18.524  1.00  0.740          H  
ATOM   1234 3HD1 LEU A  80      18.602  11.959  20.097  1.00  0.740          H  
ATOM   1235 1HD2 LEU A  80      19.511  14.905  19.960  1.00  0.740          H  
ATOM   1236 2HD2 LEU A  80      20.530  13.575  20.559  1.00  0.740          H  
ATOM   1237 3HD2 LEU A  80      21.121  14.621  19.267  1.00  0.740          H  
ATOM   1238  N   GLY A  81      22.026  10.385  15.342  1.00  0.680          N  
ATOM   1239  CA  GLY A  81      23.257   9.705  14.986  1.00  0.650          C  
ATOM   1240  C   GLY A  81      23.220   8.247  15.424  1.00  0.630          C  
ATOM   1241  O   GLY A  81      22.376   7.489  14.964  1.00  1.400          O  
ATOM   1242  H   GLY A  81      21.379  10.691  14.602  1.00  0.820          H  
ATOM   1243 1HA  GLY A  81      23.399   9.761  13.907  1.00  0.780          H  
ATOM   1244 2HA  GLY A  81      24.102  10.205  15.449  1.00  0.780          H  
ATOM   1245  N   LYS A  82      24.161   7.844  16.270  1.00  1.010          N  
ATOM   1246  CA  LYS A  82      24.248   6.462  16.732  1.00  1.370          C  
ATOM   1247  C   LYS A  82      23.566   6.145  18.059  1.00  0.900          C  
ATOM   1248  O   LYS A  82      23.662   5.019  18.549  1.00  1.240          O  
ATOM   1249  CB  LYS A  82      25.717   6.051  16.820  1.00  1.770          C  
ATOM   1250  CG  LYS A  82      26.436   6.018  15.477  1.00  1.770          C  
ATOM   1251  CD  LYS A  82      27.890   5.580  15.637  1.00  1.770          C  
ATOM   1252  CE  LYS A  82      28.615   5.534  14.293  1.00  1.770          C  
ATOM   1253  NZ  LYS A  82      30.048   5.141  14.446  1.00  1.770          N  
ATOM   1254  H   LYS A  82      24.819   8.524  16.619  1.00  1.210          H  
ATOM   1255  HA  LYS A  82      23.768   5.837  15.978  1.00  1.640          H  
ATOM   1256 1HB  LYS A  82      26.246   6.745  17.473  1.00  2.130          H  
ATOM   1257 2HB  LYS A  82      25.791   5.060  17.267  1.00  2.130          H  
ATOM   1258 1HG  LYS A  82      25.921   5.322  14.814  1.00  2.130          H  
ATOM   1259 2HG  LYS A  82      26.407   7.007  15.025  1.00  2.130          H  
ATOM   1260 1HD  LYS A  82      28.409   6.277  16.296  1.00  2.130          H  
ATOM   1261 2HD  LYS A  82      27.921   4.588  16.089  1.00  2.130          H  
ATOM   1262 1HE  LYS A  82      28.119   4.814  13.645  1.00  2.130          H  
ATOM   1263 2HE  LYS A  82      28.567   6.519  13.829  1.00  2.130          H  
ATOM   1264 1HZ  LYS A  82      30.491   5.123  13.537  1.00  2.130          H  
ATOM   1265 2HZ  LYS A  82      30.522   5.810  15.037  1.00  2.130          H  
ATOM   1266 3HZ  LYS A  82      30.105   4.224  14.865  1.00  2.130          H  
ATOM   1267  N   GLY A  83      22.933   7.108  18.685  1.00  0.680          N  
ATOM   1268  CA  GLY A  83      22.335   6.792  19.967  1.00  1.000          C  
ATOM   1269  C   GLY A  83      20.848   7.023  19.988  1.00  0.680          C  
ATOM   1270  O   GLY A  83      20.319   7.845  19.248  1.00  0.790          O  
ATOM   1271  H   GLY A  83      22.855   8.040  18.263  1.00  0.820          H  
ATOM   1272 1HA  GLY A  83      22.546   5.761  20.245  1.00  1.200          H  
ATOM   1273 2HA  GLY A  83      22.802   7.422  20.717  1.00  1.200          H  
ATOM   1274  N   ALA A  84      20.170   6.404  20.932  1.00  1.000          N  
ATOM   1275  CA  ALA A  84      18.752   6.644  21.046  1.00  0.770          C  
ATOM   1276  C   ALA A  84      18.348   6.612  22.493  1.00  0.670          C  
ATOM   1277  O   ALA A  84      19.011   5.995  23.330  1.00  0.840          O  
ATOM   1278  CB  ALA A  84      17.961   5.621  20.246  1.00  1.170          C  
ATOM   1279  H   ALA A  84      20.618   5.728  21.537  1.00  1.200          H  
ATOM   1280  HA  ALA A  84      18.548   7.640  20.670  1.00  0.920          H  
ATOM   1281 1HB  ALA A  84      16.896   5.836  20.336  1.00  1.400          H  
ATOM   1282 2HB  ALA A  84      18.254   5.678  19.194  1.00  1.400          H  
ATOM   1283 3HB  ALA A  84      18.165   4.627  20.628  1.00  1.400          H  
ATOM   1284  N   ALA A  85      17.237   7.261  22.777  1.00  0.440          N  
ATOM   1285  CA  ALA A  85      16.698   7.290  24.121  1.00  0.360          C  
ATOM   1286  C   ALA A  85      15.195   7.277  24.090  1.00  0.310          C  
ATOM   1287  O   ALA A  85      14.551   7.713  23.128  1.00  0.320          O  
ATOM   1288  CB  ALA A  85      17.194   8.508  24.880  1.00  0.540          C  
ATOM   1289  H   ALA A  85      16.766   7.744  22.006  1.00  0.530          H  
ATOM   1290  HA  ALA A  85      17.026   6.392  24.643  1.00  0.430          H  
ATOM   1291 1HB  ALA A  85      16.793   8.501  25.891  1.00  0.640          H  
ATOM   1292 2HB  ALA A  85      18.263   8.461  24.929  1.00  0.640          H  
ATOM   1293 3HB  ALA A  85      16.881   9.421  24.371  1.00  0.640          H  
ATOM   1294  N   VAL A  86      14.639   6.748  25.168  1.00  0.290          N  
ATOM   1295  CA  VAL A  86      13.210   6.625  25.330  1.00  0.280          C  
ATOM   1296  C   VAL A  86      12.666   7.233  26.611  1.00  0.250          C  
ATOM   1297  O   VAL A  86      13.192   6.999  27.701  1.00  0.290          O  
ATOM   1298  CB  VAL A  86      12.821   5.143  25.256  1.00  0.400          C  
ATOM   1299  CG1 VAL A  86      11.385   4.994  25.497  1.00  0.400          C  
ATOM   1300  CG2 VAL A  86      13.143   4.608  23.874  1.00  0.400          C  
ATOM   1301  H   VAL A  86      15.239   6.416  25.912  1.00  0.350          H  
ATOM   1302  HA  VAL A  86      12.741   7.137  24.496  1.00  0.340          H  
ATOM   1303  HB  VAL A  86      13.358   4.578  26.016  1.00  0.480          H  
ATOM   1304 1HG1 VAL A  86      11.121   3.947  25.429  1.00  0.480          H  
ATOM   1305 2HG1 VAL A  86      11.122   5.350  26.473  1.00  0.480          H  
ATOM   1306 3HG1 VAL A  86      10.857   5.566  24.741  1.00  0.480          H  
ATOM   1307 1HG2 VAL A  86      12.850   3.562  23.820  1.00  0.480          H  
ATOM   1308 2HG2 VAL A  86      12.583   5.182  23.143  1.00  0.480          H  
ATOM   1309 3HG2 VAL A  86      14.204   4.697  23.672  1.00  0.480          H  
ATOM   1310  N   ILE A  87      11.594   8.002  26.459  1.00  0.220          N  
ATOM   1311  CA  ILE A  87      10.893   8.619  27.570  1.00  0.200          C  
ATOM   1312  C   ILE A  87       9.463   8.036  27.615  1.00  0.170          C  
ATOM   1313  O   ILE A  87       8.754   8.019  26.610  1.00  0.170          O  
ATOM   1314  CB  ILE A  87      10.897  10.158  27.417  1.00  0.290          C  
ATOM   1315  CG1 ILE A  87      12.381  10.667  27.354  1.00  0.290          C  
ATOM   1316  CG2 ILE A  87      10.200  10.778  28.578  1.00  0.290          C  
ATOM   1317  CD1 ILE A  87      12.552  12.123  27.013  1.00  0.290          C  
ATOM   1318  H   ILE A  87      11.251   8.137  25.502  1.00  0.260          H  
ATOM   1319  HA  ILE A  87      11.398   8.362  28.501  1.00  0.240          H  
ATOM   1320  HB  ILE A  87      10.395  10.436  26.505  1.00  0.350          H  
ATOM   1321 1HG1 ILE A  87      12.857  10.478  28.317  1.00  0.350          H  
ATOM   1322 2HG1 ILE A  87      12.907  10.099  26.590  1.00  0.350          H  
ATOM   1323 1HG2 ILE A  87      10.184  11.852  28.495  1.00  0.350          H  
ATOM   1324 2HG2 ILE A  87       9.188  10.416  28.640  1.00  0.350          H  
ATOM   1325 3HG2 ILE A  87      10.736  10.498  29.452  1.00  0.350          H  
ATOM   1326 1HD1 ILE A  87      13.618  12.363  26.985  1.00  0.350          H  
ATOM   1327 2HD1 ILE A  87      12.110  12.339  26.045  1.00  0.350          H  
ATOM   1328 3HD1 ILE A  87      12.085  12.726  27.761  1.00  0.350          H  
ATOM   1329  N   ARG A  88       9.028   7.514  28.764  1.00  0.190          N  
ATOM   1330  CA  ARG A  88       7.682   6.916  28.823  1.00  0.210          C  
ATOM   1331  C   ARG A  88       6.750   7.536  29.855  1.00  0.180          C  
ATOM   1332  O   ARG A  88       7.178   7.917  30.940  1.00  0.240          O  
ATOM   1333  CB  ARG A  88       7.788   5.431  29.125  1.00  0.290          C  
ATOM   1334  CG  ARG A  88       8.428   4.605  28.038  1.00  0.290          C  
ATOM   1335  CD  ARG A  88       8.599   3.187  28.434  1.00  0.290          C  
ATOM   1336  NE  ARG A  88       9.199   2.392  27.362  1.00  0.290          N  
ATOM   1337  CZ  ARG A  88       9.675   1.137  27.481  1.00  0.290          C  
ATOM   1338  NH1 ARG A  88       9.658   0.503  28.639  1.00  0.290          N  
ATOM   1339  NH2 ARG A  88      10.164   0.553  26.403  1.00  0.290          N  
ATOM   1340  H   ARG A  88       9.630   7.507  29.577  1.00  0.230          H  
ATOM   1341  HA  ARG A  88       7.211   7.030  27.849  1.00  0.250          H  
ATOM   1342 1HB  ARG A  88       8.358   5.286  30.039  1.00  0.340          H  
ATOM   1343 2HB  ARG A  88       6.785   5.033  29.297  1.00  0.340          H  
ATOM   1344 1HG  ARG A  88       7.811   4.642  27.144  1.00  0.340          H  
ATOM   1345 2HG  ARG A  88       9.397   5.010  27.821  1.00  0.340          H  
ATOM   1346 1HD  ARG A  88       9.250   3.139  29.305  1.00  0.340          H  
ATOM   1347 2HD  ARG A  88       7.626   2.761  28.674  1.00  0.340          H  
ATOM   1348  HE  ARG A  88       9.249   2.802  26.417  1.00  0.340          H  
ATOM   1349 1HH1 ARG A  88       9.283   0.953  29.460  1.00  0.340          H  
ATOM   1350 2HH1 ARG A  88      10.021  -0.437  28.707  1.00  0.340          H  
ATOM   1351 1HH2 ARG A  88      10.139   1.078  25.514  1.00  0.340          H  
ATOM   1352 2HH2 ARG A  88      10.533  -0.383  26.443  1.00  0.340          H  
ATOM   1353  N   SER A  89       5.465   7.570  29.506  1.00  0.200          N  
ATOM   1354  CA  SER A  89       4.386   8.049  30.366  1.00  0.170          C  
ATOM   1355  C   SER A  89       4.225   7.263  31.632  1.00  0.250          C  
ATOM   1356  O   SER A  89       4.404   6.046  31.658  1.00  0.400          O  
ATOM   1357  CB  SER A  89       3.041   7.995  29.693  1.00  0.250          C  
ATOM   1358  OG  SER A  89       2.034   8.361  30.629  1.00  0.250          O  
ATOM   1359  H   SER A  89       5.243   7.248  28.559  1.00  0.240          H  
ATOM   1360  HA  SER A  89       4.605   9.069  30.656  1.00  0.200          H  
ATOM   1361 1HB  SER A  89       3.018   8.656  28.833  1.00  0.300          H  
ATOM   1362 2HB  SER A  89       2.858   6.987  29.340  1.00  0.300          H  
ATOM   1363  HG  SER A  89       1.184   7.971  30.298  1.00  0.300          H  
ATOM   1364  N   ARG A  90       3.865   7.969  32.697  1.00  0.320          N  
ATOM   1365  CA  ARG A  90       3.585   7.328  33.971  1.00  0.530          C  
ATOM   1366  C   ARG A  90       2.158   6.771  34.012  1.00  0.380          C  
ATOM   1367  O   ARG A  90       1.817   5.984  34.897  1.00  0.620          O  
ATOM   1368  CB  ARG A  90       3.767   8.305  35.129  1.00  0.660          C  
ATOM   1369  CG  ARG A  90       5.213   8.744  35.422  1.00  0.660          C  
ATOM   1370  CD  ARG A  90       5.269   9.647  36.622  1.00  0.660          C  
ATOM   1371  NE  ARG A  90       6.651   9.988  37.038  1.00  0.660          N  
ATOM   1372  CZ  ARG A  90       7.381  11.077  36.658  1.00  0.660          C  
ATOM   1373  NH1 ARG A  90       6.902  11.968  35.831  1.00  0.660          N  
ATOM   1374  NH2 ARG A  90       8.601  11.234  37.141  1.00  0.660          N  
ATOM   1375  H   ARG A  90       3.757   8.968  32.598  1.00  0.380          H  
ATOM   1376  HA  ARG A  90       4.283   6.501  34.101  1.00  0.640          H  
ATOM   1377 1HB  ARG A  90       3.185   9.205  34.930  1.00  0.790          H  
ATOM   1378 2HB  ARG A  90       3.365   7.858  36.039  1.00  0.790          H  
ATOM   1379 1HG  ARG A  90       5.831   7.868  35.615  1.00  0.790          H  
ATOM   1380 2HG  ARG A  90       5.605   9.280  34.565  1.00  0.790          H  
ATOM   1381 1HD  ARG A  90       4.731  10.569  36.410  1.00  0.790          H  
ATOM   1382 2HD  ARG A  90       4.786   9.143  37.459  1.00  0.790          H  
ATOM   1383  HE  ARG A  90       7.095   9.346  37.684  1.00  0.790          H  
ATOM   1384 1HH1 ARG A  90       5.985  11.837  35.429  1.00  0.790          H  
ATOM   1385 2HH1 ARG A  90       7.477  12.786  35.563  1.00  0.790          H  
ATOM   1386 1HH2 ARG A  90       8.982  10.553  37.783  1.00  0.790          H  
ATOM   1387 2HH2 ARG A  90       9.159  12.032  36.869  1.00  0.790          H  
ATOM   1388  N   GLU A  91       1.323   7.210  33.074  1.00  0.200          N  
ATOM   1389  CA  GLU A  91      -0.082   6.827  33.063  1.00  0.310          C  
ATOM   1390  C   GLU A  91      -0.530   6.299  31.688  1.00  0.250          C  
ATOM   1391  O   GLU A  91      -0.043   6.772  30.650  1.00  0.280          O  
ATOM   1392  CB  GLU A  91      -0.957   8.023  33.458  1.00  0.390          C  
ATOM   1393  CG  GLU A  91      -0.717   8.552  34.879  1.00  0.390          C  
ATOM   1394  CD  GLU A  91      -1.647   9.686  35.259  1.00  0.390          C  
ATOM   1395  OE1 GLU A  91      -2.473  10.040  34.453  1.00  0.390          O  
ATOM   1396  OE2 GLU A  91      -1.522  10.199  36.349  1.00  0.390          O  
ATOM   1397  H   GLU A  91       1.696   7.819  32.354  1.00  0.240          H  
ATOM   1398  HA  GLU A  91      -0.201   6.077  33.828  1.00  0.370          H  
ATOM   1399 1HB  GLU A  91      -0.773   8.844  32.763  1.00  0.470          H  
ATOM   1400 2HB  GLU A  91      -2.009   7.753  33.369  1.00  0.470          H  
ATOM   1401 1HG  GLU A  91      -0.845   7.732  35.586  1.00  0.470          H  
ATOM   1402 2HG  GLU A  91       0.311   8.898  34.956  1.00  0.470          H  
ATOM   1403  N   PRO A  92      -1.472   5.329  31.635  1.00  0.270          N  
ATOM   1404  CA  PRO A  92      -2.074   4.797  30.427  1.00  0.270          C  
ATOM   1405  C   PRO A  92      -2.769   5.874  29.618  1.00  0.230          C  
ATOM   1406  O   PRO A  92      -3.363   6.797  30.178  1.00  0.280          O  
ATOM   1407  CB  PRO A  92      -3.117   3.812  30.959  1.00  0.410          C  
ATOM   1408  CG  PRO A  92      -2.631   3.417  32.316  1.00  0.410          C  
ATOM   1409  CD  PRO A  92      -1.950   4.651  32.871  1.00  0.410          C  
ATOM   1410  HA  PRO A  92      -1.310   4.284  29.830  1.00  0.320          H  
ATOM   1411 1HB  PRO A  92      -4.092   4.299  30.976  1.00  0.490          H  
ATOM   1412 2HB  PRO A  92      -3.197   2.954  30.270  1.00  0.490          H  
ATOM   1413 1HG  PRO A  92      -3.481   3.091  32.936  1.00  0.490          H  
ATOM   1414 2HG  PRO A  92      -1.962   2.558  32.228  1.00  0.490          H  
ATOM   1415 1HD  PRO A  92      -2.650   5.291  33.431  1.00  0.490          H  
ATOM   1416 2HD  PRO A  92      -1.127   4.269  33.487  1.00  0.490          H  
ATOM   1417  N   VAL A  93      -2.731   5.718  28.306  1.00  0.210          N  
ATOM   1418  CA  VAL A  93      -3.408   6.619  27.389  1.00  0.270          C  
ATOM   1419  C   VAL A  93      -4.549   5.915  26.643  1.00  0.280          C  
ATOM   1420  O   VAL A  93      -5.467   6.581  26.168  1.00  0.610          O  
ATOM   1421  CB  VAL A  93      -2.405   7.237  26.391  1.00  0.350          C  
ATOM   1422  CG1 VAL A  93      -2.000   6.221  25.371  1.00  0.350          C  
ATOM   1423  CG2 VAL A  93      -3.002   8.482  25.719  1.00  0.350          C  
ATOM   1424  H   VAL A  93      -2.186   4.939  27.952  1.00  0.250          H  
ATOM   1425  HA  VAL A  93      -3.838   7.434  27.974  1.00  0.320          H  
ATOM   1426  HB  VAL A  93      -1.513   7.522  26.942  1.00  0.420          H  
ATOM   1427 1HG1 VAL A  93      -1.278   6.653  24.712  1.00  0.420          H  
ATOM   1428 2HG1 VAL A  93      -1.562   5.375  25.883  1.00  0.420          H  
ATOM   1429 3HG1 VAL A  93      -2.854   5.894  24.780  1.00  0.420          H  
ATOM   1430 1HG2 VAL A  93      -2.275   8.918  25.043  1.00  0.420          H  
ATOM   1431 2HG2 VAL A  93      -3.898   8.220  25.156  1.00  0.420          H  
ATOM   1432 3HG2 VAL A  93      -3.260   9.205  26.486  1.00  0.420          H  
ATOM   1433  N   THR A  94      -4.508   4.576  26.528  1.00  0.200          N  
ATOM   1434  CA  THR A  94      -5.546   3.841  25.776  1.00  0.200          C  
ATOM   1435  C   THR A  94      -6.825   3.696  26.577  1.00  0.200          C  
ATOM   1436  O   THR A  94      -7.205   2.585  26.976  1.00  0.300          O  
ATOM   1437  CB  THR A  94      -5.134   2.424  25.449  1.00  0.280          C  
ATOM   1438  OG1 THR A  94      -4.900   1.732  26.646  1.00  0.280          O  
ATOM   1439  CG2 THR A  94      -3.954   2.458  24.703  1.00  0.280          C  
ATOM   1440  H   THR A  94      -3.725   4.065  26.937  1.00  0.240          H  
ATOM   1441  HA  THR A  94      -5.759   4.383  24.863  1.00  0.240          H  
ATOM   1442  HB  THR A  94      -5.910   1.923  24.890  1.00  0.340          H  
ATOM   1443  HG1 THR A  94      -5.770   1.592  27.064  1.00  0.340          H  
ATOM   1444 1HG2 THR A  94      -3.650   1.455  24.496  1.00  0.340          H  
ATOM   1445 2HG2 THR A  94      -4.141   2.994  23.782  1.00  0.340          H  
ATOM   1446 3HG2 THR A  94      -3.194   2.956  25.267  1.00  0.340          H  
ATOM   1447  N   LEU A  95      -7.444   4.825  26.869  1.00  0.190          N  
ATOM   1448  CA  LEU A  95      -8.627   4.877  27.706  1.00  0.250          C  
ATOM   1449  C   LEU A  95      -9.941   5.137  26.961  1.00  0.260          C  
ATOM   1450  O   LEU A  95     -10.978   5.317  27.600  1.00  0.300          O  
ATOM   1451  CB  LEU A  95      -8.377   5.940  28.778  1.00  0.330          C  
ATOM   1452  CG  LEU A  95      -7.108   5.679  29.698  1.00  0.330          C  
ATOM   1453  CD1 LEU A  95      -6.928   6.839  30.636  1.00  0.330          C  
ATOM   1454  CD2 LEU A  95      -7.252   4.369  30.484  1.00  0.330          C  
ATOM   1455  H   LEU A  95      -7.034   5.677  26.484  1.00  0.230          H  
ATOM   1456  HA  LEU A  95      -8.743   3.911  28.184  1.00  0.300          H  
ATOM   1457 1HB  LEU A  95      -8.233   6.899  28.281  1.00  0.390          H  
ATOM   1458 2HB  LEU A  95      -9.257   6.008  29.417  1.00  0.390          H  
ATOM   1459  HG  LEU A  95      -6.217   5.622  29.076  1.00  0.390          H  
ATOM   1460 1HD1 LEU A  95      -6.036   6.672  31.247  1.00  0.390          H  
ATOM   1461 2HD1 LEU A  95      -6.799   7.755  30.057  1.00  0.390          H  
ATOM   1462 3HD1 LEU A  95      -7.801   6.932  31.279  1.00  0.390          H  
ATOM   1463 1HD2 LEU A  95      -6.376   4.222  31.104  1.00  0.390          H  
ATOM   1464 2HD2 LEU A  95      -8.136   4.420  31.119  1.00  0.390          H  
ATOM   1465 3HD2 LEU A  95      -7.341   3.534  29.810  1.00  0.390          H  
ATOM   1466  N   GLY A  96      -9.909   5.182  25.622  1.00  0.230          N  
ATOM   1467  CA  GLY A  96     -11.121   5.442  24.843  1.00  0.260          C  
ATOM   1468  C   GLY A  96     -11.583   6.897  24.923  1.00  0.310          C  
ATOM   1469  O   GLY A  96     -12.774   7.186  24.801  1.00  0.370          O  
ATOM   1470  H   GLY A  96      -9.033   5.016  25.124  1.00  0.280          H  
ATOM   1471 1HA  GLY A  96     -10.926   5.189  23.801  1.00  0.310          H  
ATOM   1472 2HA  GLY A  96     -11.918   4.785  25.185  1.00  0.310          H  
ATOM   1473  N   ALA A  97     -10.647   7.816  25.151  1.00  0.290          N  
ATOM   1474  CA  ALA A  97     -10.950   9.227  25.295  1.00  0.350          C  
ATOM   1475  C   ALA A  97      -9.796  10.040  24.749  1.00  0.340          C  
ATOM   1476  O   ALA A  97      -8.683   9.530  24.625  1.00  0.290          O  
ATOM   1477  CB  ALA A  97     -11.198   9.564  26.751  1.00  0.470          C  
ATOM   1478  H   ALA A  97      -9.681   7.534  25.215  1.00  0.350          H  
ATOM   1479  HA  ALA A  97     -11.839   9.458  24.709  1.00  0.420          H  
ATOM   1480 1HB  ALA A  97     -11.429  10.623  26.849  1.00  0.560          H  
ATOM   1481 2HB  ALA A  97     -12.037   8.970  27.120  1.00  0.560          H  
ATOM   1482 3HB  ALA A  97     -10.307   9.332  27.333  1.00  0.560          H  
ATOM   1483  N   TRP A  98     -10.063  11.292  24.399  1.00  0.400          N  
ATOM   1484  CA  TRP A  98      -9.019  12.145  23.849  1.00  0.410          C  
ATOM   1485  C   TRP A  98      -8.075  12.641  24.941  1.00  0.400          C  
ATOM   1486  O   TRP A  98      -8.520  13.129  25.982  1.00  0.480          O  
ATOM   1487  CB  TRP A  98      -9.662  13.336  23.132  1.00  0.570          C  
ATOM   1488  CG  TRP A  98     -10.422  12.920  21.903  1.00  0.570          C  
ATOM   1489  CD1 TRP A  98     -11.774  12.796  21.801  1.00  0.570          C  
ATOM   1490  CD2 TRP A  98      -9.893  12.544  20.613  1.00  0.570          C  
ATOM   1491  NE1 TRP A  98     -12.115  12.361  20.551  1.00  0.570          N  
ATOM   1492  CE2 TRP A  98     -10.977  12.193  19.815  1.00  0.570          C  
ATOM   1493  CE3 TRP A  98      -8.616  12.463  20.088  1.00  0.570          C  
ATOM   1494  CZ2 TRP A  98     -10.814  11.754  18.518  1.00  0.570          C  
ATOM   1495  CZ3 TRP A  98      -8.450  12.033  18.794  1.00  0.570          C  
ATOM   1496  CH2 TRP A  98      -9.520  11.680  18.029  1.00  0.570          C  
ATOM   1497  H   TRP A  98     -10.996  11.656  24.515  1.00  0.480          H  
ATOM   1498  HA  TRP A  98      -8.448  11.569  23.128  1.00  0.490          H  
ATOM   1499 1HB  TRP A  98     -10.344  13.847  23.807  1.00  0.680          H  
ATOM   1500 2HB  TRP A  98      -8.894  14.043  22.843  1.00  0.680          H  
ATOM   1501  HD1 TRP A  98     -12.483  13.004  22.599  1.00  0.680          H  
ATOM   1502  HE1 TRP A  98     -13.055  12.184  20.226  1.00  0.680          H  
ATOM   1503  HE3 TRP A  98      -7.769  12.717  20.687  1.00  0.680          H  
ATOM   1504  HZ2 TRP A  98     -11.659  11.473  17.891  1.00  0.680          H  
ATOM   1505  HZ3 TRP A  98      -7.437  11.974  18.396  1.00  0.680          H  
ATOM   1506  HH2 TRP A  98      -9.351  11.339  17.007  1.00  0.680          H  
ATOM   1507  N   THR A  99      -6.776  12.538  24.676  1.00  0.380          N  
ATOM   1508  CA  THR A  99      -5.733  12.981  25.593  1.00  0.470          C  
ATOM   1509  C   THR A  99      -4.705  13.884  24.902  1.00  0.380          C  
ATOM   1510  O   THR A  99      -4.303  13.648  23.758  1.00  0.410          O  
ATOM   1511  CB  THR A  99      -5.052  11.767  26.261  1.00  0.620          C  
ATOM   1512  OG1 THR A  99      -6.036  11.015  26.980  1.00  0.620          O  
ATOM   1513  CG2 THR A  99      -4.003  12.214  27.236  1.00  0.620          C  
ATOM   1514  H   THR A  99      -6.505  12.087  23.803  1.00  0.460          H  
ATOM   1515  HA  THR A  99      -6.204  13.564  26.383  1.00  0.560          H  
ATOM   1516  HB  THR A  99      -4.604  11.133  25.495  1.00  0.750          H  
ATOM   1517  HG1 THR A  99      -6.639  10.606  26.341  1.00  0.750          H  
ATOM   1518 1HG2 THR A  99      -3.571  11.333  27.694  1.00  0.750          H  
ATOM   1519 2HG2 THR A  99      -3.235  12.772  26.727  1.00  0.750          H  
ATOM   1520 3HG2 THR A  99      -4.455  12.835  28.007  1.00  0.750          H  
ATOM   1521  N   ARG A 100      -4.289  14.929  25.612  1.00  0.330          N  
ATOM   1522  CA  ARG A 100      -3.295  15.881  25.121  1.00  0.290          C  
ATOM   1523  C   ARG A 100      -1.846  15.468  25.403  1.00  0.270          C  
ATOM   1524  O   ARG A 100      -1.435  15.293  26.555  1.00  0.300          O  
ATOM   1525  CB  ARG A 100      -3.597  17.241  25.732  1.00  0.420          C  
ATOM   1526  CG  ARG A 100      -2.670  18.372  25.370  1.00  0.420          C  
ATOM   1527  CD  ARG A 100      -3.222  19.677  25.840  1.00  0.420          C  
ATOM   1528  NE  ARG A 100      -2.304  20.765  25.577  1.00  0.420          N  
ATOM   1529  CZ  ARG A 100      -1.412  21.297  26.455  1.00  0.420          C  
ATOM   1530  NH1 ARG A 100      -1.345  20.859  27.705  1.00  0.420          N  
ATOM   1531  NH2 ARG A 100      -0.597  22.270  26.049  1.00  0.420          N  
ATOM   1532  H   ARG A 100      -4.683  15.057  26.535  1.00  0.400          H  
ATOM   1533  HA  ARG A 100      -3.406  15.959  24.041  1.00  0.350          H  
ATOM   1534 1HB  ARG A 100      -4.600  17.545  25.434  1.00  0.510          H  
ATOM   1535 2HB  ARG A 100      -3.593  17.155  26.817  1.00  0.510          H  
ATOM   1536 1HG  ARG A 100      -1.697  18.221  25.844  1.00  0.510          H  
ATOM   1537 2HG  ARG A 100      -2.542  18.422  24.284  1.00  0.510          H  
ATOM   1538 1HD  ARG A 100      -4.143  19.882  25.293  1.00  0.510          H  
ATOM   1539 2HD  ARG A 100      -3.439  19.637  26.903  1.00  0.510          H  
ATOM   1540  HE  ARG A 100      -2.308  21.144  24.626  1.00  0.510          H  
ATOM   1541 1HH1 ARG A 100      -1.959  20.123  28.030  1.00  0.510          H  
ATOM   1542 2HH1 ARG A 100      -0.686  21.260  28.364  1.00  0.510          H  
ATOM   1543 1HH2 ARG A 100      -0.621  22.596  25.062  1.00  0.510          H  
ATOM   1544 2HH2 ARG A 100       0.065  22.672  26.689  1.00  0.510          H  
ATOM   1545  N   VAL A 101      -1.061  15.339  24.330  1.00  0.290          N  
ATOM   1546  CA  VAL A 101       0.323  14.894  24.415  1.00  0.310          C  
ATOM   1547  C   VAL A 101       1.326  15.975  24.006  1.00  0.350          C  
ATOM   1548  O   VAL A 101       1.284  16.500  22.889  1.00  0.370          O  
ATOM   1549  CB  VAL A 101       0.494  13.667  23.492  1.00  0.430          C  
ATOM   1550  CG1 VAL A 101       1.935  13.146  23.525  1.00  0.430          C  
ATOM   1551  CG2 VAL A 101      -0.490  12.612  23.924  1.00  0.430          C  
ATOM   1552  H   VAL A 101      -1.449  15.501  23.394  1.00  0.350          H  
ATOM   1553  HA  VAL A 101       0.531  14.601  25.444  1.00  0.370          H  
ATOM   1554  HB  VAL A 101       0.281  13.956  22.462  1.00  0.510          H  
ATOM   1555 1HG1 VAL A 101       2.028  12.287  22.864  1.00  0.510          H  
ATOM   1556 2HG1 VAL A 101       2.627  13.922  23.195  1.00  0.510          H  
ATOM   1557 3HG1 VAL A 101       2.177  12.853  24.544  1.00  0.510          H  
ATOM   1558 1HG2 VAL A 101      -0.393  11.736  23.291  1.00  0.510          H  
ATOM   1559 2HG2 VAL A 101      -0.275  12.363  24.942  1.00  0.510          H  
ATOM   1560 3HG2 VAL A 101      -1.511  12.990  23.857  1.00  0.510          H  
ATOM   1561  N   SER A 102       2.256  16.283  24.910  1.00  0.400          N  
ATOM   1562  CA  SER A 102       3.282  17.291  24.658  1.00  0.450          C  
ATOM   1563  C   SER A 102       4.692  16.703  24.618  1.00  0.360          C  
ATOM   1564  O   SER A 102       5.134  15.982  25.530  1.00  0.300          O  
ATOM   1565  CB  SER A 102       3.203  18.401  25.683  1.00  0.610          C  
ATOM   1566  OG  SER A 102       4.261  19.311  25.513  1.00  0.610          O  
ATOM   1567  H   SER A 102       2.227  15.822  25.822  1.00  0.480          H  
ATOM   1568  HA  SER A 102       3.089  17.737  23.682  1.00  0.540          H  
ATOM   1569 1HB  SER A 102       2.251  18.921  25.574  1.00  0.730          H  
ATOM   1570 2HB  SER A 102       3.233  17.976  26.680  1.00  0.730          H  
ATOM   1571  HG  SER A 102       4.082  20.045  26.102  1.00  0.730          H  
ATOM   1572  N   LEU A 103       5.406  17.029  23.539  1.00  0.400          N  
ATOM   1573  CA  LEU A 103       6.757  16.536  23.315  1.00  0.390          C  
ATOM   1574  C   LEU A 103       7.744  17.686  23.315  1.00  0.390          C  
ATOM   1575  O   LEU A 103       7.502  18.724  22.695  1.00  0.450          O  
ATOM   1576  CB  LEU A 103       6.846  15.836  21.930  1.00  0.550          C  
ATOM   1577  CG  LEU A 103       5.920  14.566  21.673  1.00  0.550          C  
ATOM   1578  CD1 LEU A 103       4.561  14.939  21.026  1.00  0.550          C  
ATOM   1579  CD2 LEU A 103       6.680  13.546  20.830  1.00  0.550          C  
ATOM   1580  H   LEU A 103       4.949  17.626  22.847  1.00  0.480          H  
ATOM   1581  HA  LEU A 103       7.044  15.871  24.113  1.00  0.470          H  
ATOM   1582 1HB  LEU A 103       6.632  16.566  21.192  1.00  0.660          H  
ATOM   1583 2HB  LEU A 103       7.880  15.517  21.788  1.00  0.660          H  
ATOM   1584  HG  LEU A 103       5.677  14.164  22.575  1.00  0.660          H  
ATOM   1585 1HD1 LEU A 103       3.963  14.038  20.919  1.00  0.660          H  
ATOM   1586 2HD1 LEU A 103       4.021  15.650  21.649  1.00  0.660          H  
ATOM   1587 3HD1 LEU A 103       4.715  15.364  20.057  1.00  0.660          H  
ATOM   1588 1HD2 LEU A 103       6.063  12.666  20.697  1.00  0.660          H  
ATOM   1589 2HD2 LEU A 103       6.921  13.972  19.859  1.00  0.660          H  
ATOM   1590 3HD2 LEU A 103       7.603  13.263  21.341  1.00  0.660          H  
ATOM   1591  N   GLU A 104       8.899  17.483  23.960  1.00  0.350          N  
ATOM   1592  CA  GLU A 104       9.952  18.505  23.953  1.00  0.400          C  
ATOM   1593  C   GLU A 104      11.337  17.902  23.712  1.00  0.420          C  
ATOM   1594  O   GLU A 104      11.655  16.821  24.227  1.00  0.410          O  
ATOM   1595  CB  GLU A 104       9.970  19.266  25.291  1.00  0.540          C  
ATOM   1596  CG  GLU A 104       8.703  20.070  25.620  1.00  0.540          C  
ATOM   1597  CD  GLU A 104       8.800  20.796  26.951  1.00  0.540          C  
ATOM   1598  OE1 GLU A 104       8.952  20.130  27.961  1.00  0.540          O  
ATOM   1599  OE2 GLU A 104       8.732  22.009  26.954  1.00  0.540          O  
ATOM   1600  H   GLU A 104       9.027  16.616  24.496  1.00  0.420          H  
ATOM   1601  HA  GLU A 104       9.751  19.213  23.146  1.00  0.480          H  
ATOM   1602 1HB  GLU A 104      10.128  18.558  26.095  1.00  0.650          H  
ATOM   1603 2HB  GLU A 104      10.813  19.957  25.297  1.00  0.650          H  
ATOM   1604 1HG  GLU A 104       8.528  20.794  24.822  1.00  0.650          H  
ATOM   1605 2HG  GLU A 104       7.850  19.393  25.651  1.00  0.650          H  
ATOM   1606  N   ARG A 105      12.174  18.623  22.954  1.00  0.420          N  
ATOM   1607  CA  ARG A 105      13.578  18.242  22.768  1.00  0.390          C  
ATOM   1608  C   ARG A 105      14.500  19.463  22.625  1.00  0.400          C  
ATOM   1609  O   ARG A 105      14.189  20.429  21.929  1.00  0.460          O  
ATOM   1610  CB  ARG A 105      13.786  17.325  21.576  1.00  0.560          C  
ATOM   1611  CG  ARG A 105      15.216  16.813  21.435  1.00  0.560          C  
ATOM   1612  CD  ARG A 105      15.388  15.881  20.330  1.00  0.560          C  
ATOM   1613  NE  ARG A 105      15.120  16.527  19.057  1.00  0.560          N  
ATOM   1614  CZ  ARG A 105      16.004  17.306  18.387  1.00  0.560          C  
ATOM   1615  NH1 ARG A 105      17.205  17.544  18.884  1.00  0.560          N  
ATOM   1616  NH2 ARG A 105      15.656  17.845  17.226  1.00  0.560          N  
ATOM   1617  H   ARG A 105      11.812  19.473  22.503  1.00  0.500          H  
ATOM   1618  HA  ARG A 105      13.893  17.694  23.647  1.00  0.470          H  
ATOM   1619 1HB  ARG A 105      13.125  16.464  21.653  1.00  0.670          H  
ATOM   1620 2HB  ARG A 105      13.555  17.849  20.676  1.00  0.670          H  
ATOM   1621 1HG  ARG A 105      15.891  17.640  21.264  1.00  0.670          H  
ATOM   1622 2HG  ARG A 105      15.512  16.297  22.349  1.00  0.670          H  
ATOM   1623 1HD  ARG A 105      16.406  15.488  20.325  1.00  0.670          H  
ATOM   1624 2HD  ARG A 105      14.698  15.078  20.451  1.00  0.670          H  
ATOM   1625  HE  ARG A 105      14.214  16.374  18.635  1.00  0.670          H  
ATOM   1626 1HH1 ARG A 105      17.513  17.151  19.785  1.00  0.670          H  
ATOM   1627 2HH1 ARG A 105      17.890  18.111  18.354  1.00  0.670          H  
ATOM   1628 1HH2 ARG A 105      14.748  17.664  16.833  1.00  0.670          H  
ATOM   1629 2HH2 ARG A 105      16.300  18.469  16.744  1.00  0.670          H  
ATOM   1630  N   ASN A 106      15.667  19.404  23.241  1.00  0.370          N  
ATOM   1631  CA  ASN A 106      16.666  20.455  23.125  1.00  0.400          C  
ATOM   1632  C   ASN A 106      18.032  19.783  23.007  1.00  0.380          C  
ATOM   1633  O   ASN A 106      18.651  19.399  24.012  1.00  0.390          O  
ATOM   1634  CB  ASN A 106      16.587  21.403  24.311  1.00  0.550          C  
ATOM   1635  CG  ASN A 106      17.487  22.600  24.173  1.00  0.550          C  
ATOM   1636  OD1 ASN A 106      18.064  22.838  23.109  1.00  0.550          O  
ATOM   1637  ND2 ASN A 106      17.618  23.361  25.236  1.00  0.550          N  
ATOM   1638  H   ASN A 106      15.872  18.576  23.800  1.00  0.440          H  
ATOM   1639  HA  ASN A 106      16.498  21.017  22.206  1.00  0.480          H  
ATOM   1640 1HB  ASN A 106      15.559  21.751  24.423  1.00  0.660          H  
ATOM   1641 2HB  ASN A 106      16.852  20.864  25.222  1.00  0.660          H  
ATOM   1642 1HD2 ASN A 106      18.206  24.171  25.205  1.00  0.660          H  
ATOM   1643 2HD2 ASN A 106      17.133  23.129  26.079  1.00  0.660          H  
ATOM   1644  N   GLY A 107      18.503  19.615  21.772  1.00  0.450          N  
ATOM   1645  CA  GLY A 107      19.711  18.842  21.549  1.00  0.530          C  
ATOM   1646  C   GLY A 107      19.419  17.422  22.017  1.00  0.470          C  
ATOM   1647  O   GLY A 107      18.474  16.790  21.539  1.00  0.490          O  
ATOM   1648  H   GLY A 107      17.991  19.993  20.984  1.00  0.540          H  
ATOM   1649 1HA  GLY A 107      19.974  18.845  20.487  1.00  0.640          H  
ATOM   1650 2HA  GLY A 107      20.546  19.267  22.103  1.00  0.640          H  
ATOM   1651  N   ARG A 108      20.220  16.907  22.944  1.00  0.480          N  
ATOM   1652  CA  ARG A 108      20.023  15.546  23.432  1.00  0.440          C  
ATOM   1653  C   ARG A 108      18.969  15.406  24.489  1.00  0.390          C  
ATOM   1654  O   ARG A 108      18.586  14.283  24.823  1.00  0.390          O  
ATOM   1655  CB  ARG A 108      21.253  15.025  24.089  1.00  0.630          C  
ATOM   1656  CG  ARG A 108      22.301  14.845  23.235  1.00  0.630          C  
ATOM   1657  CD  ARG A 108      23.376  14.123  23.837  1.00  0.630          C  
ATOM   1658  NE  ARG A 108      23.861  14.817  24.984  1.00  0.630          N  
ATOM   1659  CZ  ARG A 108      24.752  15.806  24.964  1.00  0.630          C  
ATOM   1660  NH1 ARG A 108      25.253  16.253  23.817  1.00  0.630          N  
ATOM   1661  NH2 ARG A 108      25.083  16.324  26.125  1.00  0.630          N  
ATOM   1662  H   ARG A 108      20.968  17.476  23.316  1.00  0.580          H  
ATOM   1663  HA  ARG A 108      19.753  14.917  22.586  1.00  0.530          H  
ATOM   1664 1HB  ARG A 108      21.555  15.718  24.872  1.00  0.760          H  
ATOM   1665 2HB  ARG A 108      21.053  14.071  24.557  1.00  0.760          H  
ATOM   1666 1HG  ARG A 108      21.978  14.322  22.340  1.00  0.760          H  
ATOM   1667 2HG  ARG A 108      22.638  15.837  22.990  1.00  0.760          H  
ATOM   1668 1HD  ARG A 108      23.035  13.170  24.138  1.00  0.760          H  
ATOM   1669 2HD  ARG A 108      24.186  13.991  23.131  1.00  0.760          H  
ATOM   1670  HE  ARG A 108      23.490  14.547  25.915  1.00  0.760          H  
ATOM   1671 1HH1 ARG A 108      24.919  15.852  22.914  1.00  0.760          H  
ATOM   1672 2HH1 ARG A 108      25.921  17.012  23.807  1.00  0.760          H  
ATOM   1673 1HH2 ARG A 108      24.611  15.943  26.968  1.00  0.760          H  
ATOM   1674 2HH2 ARG A 108      25.741  17.085  26.190  1.00  0.760          H  
ATOM   1675  N   LYS A 109      18.581  16.504  25.114  1.00  0.370          N  
ATOM   1676  CA  LYS A 109      17.669  16.399  26.235  1.00  0.350          C  
ATOM   1677  C   LYS A 109      16.242  16.431  25.754  1.00  0.330          C  
ATOM   1678  O   LYS A 109      15.928  17.075  24.757  1.00  0.420          O  
ATOM   1679  CB  LYS A 109      17.924  17.528  27.240  1.00  0.500          C  
ATOM   1680  CG  LYS A 109      19.309  17.488  27.928  1.00  0.500          C  
ATOM   1681  CD  LYS A 109      19.457  18.641  28.937  1.00  0.500          C  
ATOM   1682  CE  LYS A 109      20.882  18.749  29.555  1.00  0.500          C  
ATOM   1683  NZ  LYS A 109      21.220  17.638  30.524  1.00  0.500          N  
ATOM   1684  H   LYS A 109      18.879  17.428  24.781  1.00  0.440          H  
ATOM   1685  HA  LYS A 109      17.831  15.447  26.740  1.00  0.420          H  
ATOM   1686 1HB  LYS A 109      17.834  18.488  26.725  1.00  0.600          H  
ATOM   1687 2HB  LYS A 109      17.161  17.498  28.015  1.00  0.600          H  
ATOM   1688 1HG  LYS A 109      19.408  16.537  28.450  1.00  0.600          H  
ATOM   1689 2HG  LYS A 109      20.096  17.550  27.175  1.00  0.600          H  
ATOM   1690 1HD  LYS A 109      19.226  19.581  28.434  1.00  0.600          H  
ATOM   1691 2HD  LYS A 109      18.741  18.500  29.746  1.00  0.600          H  
ATOM   1692 1HE  LYS A 109      21.616  18.743  28.750  1.00  0.600          H  
ATOM   1693 2HE  LYS A 109      20.946  19.699  30.084  1.00  0.600          H  
ATOM   1694 1HZ  LYS A 109      22.147  17.790  30.886  1.00  0.600          H  
ATOM   1695 2HZ  LYS A 109      20.563  17.637  31.285  1.00  0.600          H  
ATOM   1696 3HZ  LYS A 109      21.204  16.710  30.069  1.00  0.600          H  
ATOM   1697  N   GLY A 110      15.343  15.828  26.504  1.00  0.350          N  
ATOM   1698  CA  GLY A 110      13.950  15.942  26.121  1.00  0.330          C  
ATOM   1699  C   GLY A 110      12.997  15.531  27.211  1.00  0.280          C  
ATOM   1700  O   GLY A 110      13.396  15.106  28.306  1.00  0.270          O  
ATOM   1701  H   GLY A 110      15.635  15.250  27.299  1.00  0.420          H  
ATOM   1702 1HA  GLY A 110      13.739  16.975  25.849  1.00  0.400          H  
ATOM   1703 2HA  GLY A 110      13.767  15.340  25.231  1.00  0.400          H  
ATOM   1704  N   ALA A 111      11.715  15.653  26.894  1.00  0.280          N  
ATOM   1705  CA  ALA A 111      10.689  15.388  27.879  1.00  0.250          C  
ATOM   1706  C   ALA A 111       9.339  14.971  27.313  1.00  0.240          C  
ATOM   1707  O   ALA A 111       9.012  15.182  26.134  1.00  0.260          O  
ATOM   1708  CB  ALA A 111      10.507  16.612  28.728  1.00  0.360          C  
ATOM   1709  H   ALA A 111      11.487  15.977  25.950  1.00  0.340          H  
ATOM   1710  HA  ALA A 111      11.041  14.582  28.510  1.00  0.300          H  
ATOM   1711 1HB  ALA A 111       9.800  16.367  29.478  1.00  0.430          H  
ATOM   1712 2HB  ALA A 111      11.450  16.889  29.183  1.00  0.430          H  
ATOM   1713 3HB  ALA A 111      10.141  17.437  28.127  1.00  0.430          H  
ATOM   1714  N   LEU A 112       8.554  14.378  28.216  1.00  0.220          N  
ATOM   1715  CA  LEU A 112       7.192  13.925  27.992  1.00  0.210          C  
ATOM   1716  C   LEU A 112       6.166  14.398  28.988  1.00  0.240          C  
ATOM   1717  O   LEU A 112       6.328  14.234  30.199  1.00  0.240          O  
ATOM   1718  CB  LEU A 112       7.206  12.384  28.089  1.00  0.300          C  
ATOM   1719  CG  LEU A 112       5.901  11.525  27.892  1.00  0.300          C  
ATOM   1720  CD1 LEU A 112       6.327  10.149  27.395  1.00  0.300          C  
ATOM   1721  CD2 LEU A 112       5.146  11.333  29.183  1.00  0.300          C  
ATOM   1722  H   LEU A 112       8.961  14.201  29.132  1.00  0.260          H  
ATOM   1723  HA  LEU A 112       6.877  14.284  27.037  1.00  0.250          H  
ATOM   1724 1HB  LEU A 112       7.912  12.031  27.347  1.00  0.360          H  
ATOM   1725 2HB  LEU A 112       7.589  12.142  29.045  1.00  0.360          H  
ATOM   1726  HG  LEU A 112       5.260  11.987  27.189  1.00  0.360          H  
ATOM   1727 1HD1 LEU A 112       5.454   9.516  27.237  1.00  0.360          H  
ATOM   1728 2HD1 LEU A 112       6.872  10.225  26.487  1.00  0.360          H  
ATOM   1729 3HD1 LEU A 112       6.964   9.708  28.133  1.00  0.360          H  
ATOM   1730 1HD2 LEU A 112       4.283  10.713  28.980  1.00  0.360          H  
ATOM   1731 2HD2 LEU A 112       5.803  10.843  29.897  1.00  0.360          H  
ATOM   1732 3HD2 LEU A 112       4.801  12.252  29.606  1.00  0.360          H  
ATOM   1733  N   ARG A 113       5.045  14.913  28.490  1.00  0.280          N  
ATOM   1734  CA  ARG A 113       3.926  15.222  29.371  1.00  0.350          C  
ATOM   1735  C   ARG A 113       2.610  14.824  28.703  1.00  0.320          C  
ATOM   1736  O   ARG A 113       2.340  15.194  27.559  1.00  0.370          O  
ATOM   1737  CB  ARG A 113       3.894  16.698  29.743  1.00  0.460          C  
ATOM   1738  CG  ARG A 113       2.735  17.100  30.676  1.00  0.460          C  
ATOM   1739  CD  ARG A 113       2.736  18.555  30.984  1.00  0.460          C  
ATOM   1740  NE  ARG A 113       3.856  18.955  31.841  1.00  0.460          N  
ATOM   1741  CZ  ARG A 113       4.286  20.236  32.011  1.00  0.460          C  
ATOM   1742  NH1 ARG A 113       3.699  21.227  31.368  1.00  0.460          N  
ATOM   1743  NH2 ARG A 113       5.299  20.504  32.825  1.00  0.460          N  
ATOM   1744  H   ARG A 113       4.980  15.122  27.486  1.00  0.340          H  
ATOM   1745  HA  ARG A 113       4.030  14.646  30.291  1.00  0.420          H  
ATOM   1746 1HB  ARG A 113       4.824  16.958  30.246  1.00  0.550          H  
ATOM   1747 2HB  ARG A 113       3.831  17.302  28.845  1.00  0.550          H  
ATOM   1748 1HG  ARG A 113       1.775  16.864  30.213  1.00  0.550          H  
ATOM   1749 2HG  ARG A 113       2.826  16.554  31.616  1.00  0.550          H  
ATOM   1750 1HD  ARG A 113       2.799  19.106  30.048  1.00  0.550          H  
ATOM   1751 2HD  ARG A 113       1.805  18.809  31.498  1.00  0.550          H  
ATOM   1752  HE  ARG A 113       4.321  18.222  32.365  1.00  0.550          H  
ATOM   1753 1HH1 ARG A 113       2.925  21.044  30.749  1.00  0.550          H  
ATOM   1754 2HH1 ARG A 113       4.021  22.176  31.497  1.00  0.550          H  
ATOM   1755 1HH2 ARG A 113       5.754  19.762  33.331  1.00  0.550          H  
ATOM   1756 2HH2 ARG A 113       5.611  21.457  32.948  1.00  0.550          H  
ATOM   1757  N   VAL A 114       1.779  14.064  29.406  1.00  0.310          N  
ATOM   1758  CA  VAL A 114       0.492  13.685  28.833  1.00  0.320          C  
ATOM   1759  C   VAL A 114      -0.645  14.049  29.783  1.00  0.400          C  
ATOM   1760  O   VAL A 114      -0.711  13.508  30.881  1.00  0.500          O  
ATOM   1761  CB  VAL A 114       0.539  12.187  28.445  1.00  0.440          C  
ATOM   1762  CG1 VAL A 114       0.970  11.309  29.606  1.00  0.440          C  
ATOM   1763  CG2 VAL A 114      -0.796  11.756  27.963  1.00  0.440          C  
ATOM   1764  H   VAL A 114       2.027  13.775  30.344  1.00  0.370          H  
ATOM   1765  HA  VAL A 114       0.341  14.245  27.914  1.00  0.380          H  
ATOM   1766  HB  VAL A 114       1.272  12.069  27.654  1.00  0.530          H  
ATOM   1767 1HG1 VAL A 114       1.004  10.281  29.266  1.00  0.530          H  
ATOM   1768 2HG1 VAL A 114       1.957  11.605  29.950  1.00  0.530          H  
ATOM   1769 3HG1 VAL A 114       0.267  11.380  30.430  1.00  0.530          H  
ATOM   1770 1HG2 VAL A 114      -0.770  10.713  27.660  1.00  0.530          H  
ATOM   1771 2HG2 VAL A 114      -1.523  11.874  28.763  1.00  0.530          H  
ATOM   1772 3HG2 VAL A 114      -1.067  12.374  27.119  1.00  0.530          H  
ATOM   1773  N   GLY A 115      -1.432  15.048  29.337  1.00  0.430          N  
ATOM   1774  CA  GLY A 115      -2.566  15.758  29.971  1.00  0.690          C  
ATOM   1775  C   GLY A 115      -1.955  16.324  31.223  1.00  0.750          C  
ATOM   1776  O   GLY A 115      -1.696  15.431  31.989  1.00  1.650          O  
ATOM   1777  H   GLY A 115      -1.231  15.319  28.375  1.00  0.520          H  
ATOM   1778 1HA  GLY A 115      -2.935  16.552  29.323  1.00  0.830          H  
ATOM   1779 2HA  GLY A 115      -3.378  15.067  30.200  1.00  0.830          H  
ATOM   1780  N   ASP A 116      -2.508  17.290  31.887  1.00  0.790          N  
ATOM   1781  CA  ASP A 116      -1.425  18.105  32.484  1.00  0.790          C  
ATOM   1782  C   ASP A 116      -0.809  17.559  33.824  1.00  0.590          C  
ATOM   1783  O   ASP A 116      -0.762  18.268  34.827  1.00  0.620          O  
ATOM   1784  CB  ASP A 116      -1.921  19.533  32.685  1.00  1.110          C  
ATOM   1785  CG  ASP A 116      -2.107  20.275  31.360  1.00  1.110          C  
ATOM   1786  OD1 ASP A 116      -1.327  20.054  30.448  1.00  1.110          O  
ATOM   1787  OD2 ASP A 116      -3.031  21.038  31.254  1.00  1.110          O  
ATOM   1788  H   ASP A 116      -3.268  17.049  32.503  1.00  0.950          H  
ATOM   1789  HA  ASP A 116      -0.614  18.142  31.757  1.00  0.950          H  
ATOM   1790 1HB  ASP A 116      -2.869  19.518  33.220  1.00  1.330          H  
ATOM   1791 2HB  ASP A 116      -1.205  20.082  33.297  1.00  1.330          H  
ATOM   1792  N   GLY A 117      -0.295  16.322  33.820  1.00  0.480          N  
ATOM   1793  CA  GLY A 117       0.336  15.685  34.952  1.00  0.430          C  
ATOM   1794  C   GLY A 117       1.848  15.873  34.904  1.00  0.420          C  
ATOM   1795  O   GLY A 117       2.353  16.677  34.120  1.00  0.420          O  
ATOM   1796  H   GLY A 117      -0.393  15.774  32.986  1.00  0.580          H  
ATOM   1797 1HA  GLY A 117      -0.068  16.112  35.869  1.00  0.520          H  
ATOM   1798 2HA  GLY A 117       0.080  14.625  34.933  1.00  0.520          H  
ATOM   1799  N   PRO A 118       2.593  15.128  35.729  1.00  0.510          N  
ATOM   1800  CA  PRO A 118       4.036  15.180  35.877  1.00  0.540          C  
ATOM   1801  C   PRO A 118       4.769  14.915  34.572  1.00  0.400          C  
ATOM   1802  O   PRO A 118       4.353  14.068  33.780  1.00  0.410          O  
ATOM   1803  CB  PRO A 118       4.295  14.062  36.897  1.00  0.810          C  
ATOM   1804  CG  PRO A 118       3.006  13.930  37.666  1.00  0.810          C  
ATOM   1805  CD  PRO A 118       1.932  14.169  36.639  1.00  0.810          C  
ATOM   1806  HA  PRO A 118       4.323  16.159  36.288  1.00  0.650          H  
ATOM   1807 1HB  PRO A 118       4.541  13.146  36.370  1.00  0.970          H  
ATOM   1808 2HB  PRO A 118       5.158  14.316  37.531  1.00  0.970          H  
ATOM   1809 1HG  PRO A 118       2.941  12.930  38.125  1.00  0.970          H  
ATOM   1810 2HG  PRO A 118       2.976  14.659  38.491  1.00  0.970          H  
ATOM   1811 1HD  PRO A 118       1.691  13.234  36.107  1.00  0.970          H  
ATOM   1812 2HD  PRO A 118       1.060  14.603  37.143  1.00  0.970          H  
ATOM   1813  N   ARG A 119       5.871  15.624  34.386  1.00  0.410          N  
ATOM   1814  CA  ARG A 119       6.701  15.472  33.207  1.00  0.330          C  
ATOM   1815  C   ARG A 119       7.739  14.372  33.440  1.00  0.280          C  
ATOM   1816  O   ARG A 119       8.254  14.219  34.554  1.00  0.290          O  
ATOM   1817  CB  ARG A 119       7.349  16.812  32.871  1.00  0.490          C  
ATOM   1818  CG  ARG A 119       8.077  16.877  31.560  1.00  0.490          C  
ATOM   1819  CD  ARG A 119       8.455  18.285  31.182  1.00  0.490          C  
ATOM   1820  NE  ARG A 119       9.424  18.851  32.092  1.00  0.490          N  
ATOM   1821  CZ  ARG A 119      10.095  20.013  31.909  1.00  0.490          C  
ATOM   1822  NH1 ARG A 119       9.950  20.742  30.805  1.00  0.490          N  
ATOM   1823  NH2 ARG A 119      10.927  20.427  32.857  1.00  0.490          N  
ATOM   1824  H   ARG A 119       6.140  16.299  35.087  1.00  0.490          H  
ATOM   1825  HA  ARG A 119       6.063  15.181  32.376  1.00  0.400          H  
ATOM   1826 1HB  ARG A 119       6.583  17.582  32.855  1.00  0.590          H  
ATOM   1827 2HB  ARG A 119       8.057  17.070  33.654  1.00  0.590          H  
ATOM   1828 1HG  ARG A 119       8.982  16.283  31.632  1.00  0.590          H  
ATOM   1829 2HG  ARG A 119       7.445  16.481  30.771  1.00  0.590          H  
ATOM   1830 1HD  ARG A 119       8.856  18.322  30.181  1.00  0.590          H  
ATOM   1831 2HD  ARG A 119       7.559  18.905  31.218  1.00  0.590          H  
ATOM   1832  HE  ARG A 119       9.594  18.352  32.953  1.00  0.590          H  
ATOM   1833 1HH1 ARG A 119       9.342  20.446  30.022  1.00  0.590          H  
ATOM   1834 2HH1 ARG A 119      10.468  21.600  30.699  1.00  0.590          H  
ATOM   1835 1HH2 ARG A 119      11.048  19.881  33.699  1.00  0.590          H  
ATOM   1836 2HH2 ARG A 119      11.440  21.289  32.742  1.00  0.590          H  
ATOM   1837  N   VAL A 120       8.036  13.612  32.395  1.00  0.250          N  
ATOM   1838  CA  VAL A 120       9.039  12.556  32.448  1.00  0.240          C  
ATOM   1839  C   VAL A 120      10.195  13.020  31.570  1.00  0.240          C  
ATOM   1840  O   VAL A 120       9.973  13.513  30.466  1.00  0.240          O  
ATOM   1841  CB  VAL A 120       8.488  11.220  31.922  1.00  0.340          C  
ATOM   1842  CG1 VAL A 120       9.548  10.142  32.057  1.00  0.340          C  
ATOM   1843  CG2 VAL A 120       7.219  10.849  32.635  1.00  0.340          C  
ATOM   1844  H   VAL A 120       7.528  13.799  31.528  1.00  0.300          H  
ATOM   1845  HA  VAL A 120       9.390  12.431  33.472  1.00  0.290          H  
ATOM   1846  HB  VAL A 120       8.284  11.325  30.888  1.00  0.410          H  
ATOM   1847 1HG1 VAL A 120       9.169   9.212  31.650  1.00  0.410          H  
ATOM   1848 2HG1 VAL A 120      10.448  10.408  31.547  1.00  0.410          H  
ATOM   1849 3HG1 VAL A 120       9.779  10.004  33.111  1.00  0.410          H  
ATOM   1850 1HG2 VAL A 120       6.832   9.922  32.238  1.00  0.410          H  
ATOM   1851 2HG2 VAL A 120       7.441  10.723  33.665  1.00  0.410          H  
ATOM   1852 3HG2 VAL A 120       6.472  11.633  32.505  1.00  0.410          H  
ATOM   1853  N   LEU A 121      11.418  12.951  32.069  1.00  0.250          N  
ATOM   1854  CA  LEU A 121      12.551  13.445  31.292  1.00  0.260          C  
ATOM   1855  C   LEU A 121      13.643  12.416  31.058  1.00  0.260          C  
ATOM   1856  O   LEU A 121      13.768  11.441  31.804  1.00  0.270          O  
ATOM   1857  CB  LEU A 121      13.144  14.681  31.970  1.00  0.360          C  
ATOM   1858  CG  LEU A 121      12.206  15.908  32.036  1.00  0.360          C  
ATOM   1859  CD1 LEU A 121      11.474  15.962  33.394  1.00  0.360          C  
ATOM   1860  CD2 LEU A 121      13.014  17.164  31.780  1.00  0.360          C  
ATOM   1861  H   LEU A 121      11.570  12.547  32.984  1.00  0.300          H  
ATOM   1862  HA  LEU A 121      12.191  13.747  30.314  1.00  0.310          H  
ATOM   1863 1HB  LEU A 121      13.442  14.419  32.981  1.00  0.430          H  
ATOM   1864 2HB  LEU A 121      14.035  14.977  31.413  1.00  0.430          H  
ATOM   1865  HG  LEU A 121      11.451  15.810  31.275  1.00  0.430          H  
ATOM   1866 1HD1 LEU A 121      10.817  16.813  33.415  1.00  0.430          H  
ATOM   1867 2HD1 LEU A 121      10.886  15.071  33.558  1.00  0.430          H  
ATOM   1868 3HD1 LEU A 121      12.203  16.056  34.194  1.00  0.430          H  
ATOM   1869 1HD2 LEU A 121      12.361  18.025  31.797  1.00  0.430          H  
ATOM   1870 2HD2 LEU A 121      13.779  17.271  32.546  1.00  0.430          H  
ATOM   1871 3HD2 LEU A 121      13.489  17.089  30.796  1.00  0.430          H  
ATOM   1872  N   GLY A 122      14.464  12.671  30.038  1.00  0.270          N  
ATOM   1873  CA  GLY A 122      15.614  11.818  29.732  1.00  0.280          C  
ATOM   1874  C   GLY A 122      16.566  12.472  28.729  1.00  0.340          C  
ATOM   1875  O   GLY A 122      16.355  13.622  28.320  1.00  0.430          O  
ATOM   1876  H   GLY A 122      14.263  13.491  29.453  1.00  0.320          H  
ATOM   1877 1HA  GLY A 122      16.151  11.594  30.653  1.00  0.340          H  
ATOM   1878 2HA  GLY A 122      15.259  10.868  29.332  1.00  0.340          H  
ATOM   1879  N   GLU A 123      17.625  11.744  28.345  1.00  0.320          N  
ATOM   1880  CA  GLU A 123      18.645  12.293  27.448  1.00  0.370          C  
ATOM   1881  C   GLU A 123      19.321  11.229  26.567  1.00  0.380          C  
ATOM   1882  O   GLU A 123      19.596  10.112  27.016  1.00  0.420          O  
ATOM   1883  CB  GLU A 123      19.688  13.062  28.294  1.00  0.500          C  
ATOM   1884  CG  GLU A 123      20.808  13.778  27.512  1.00  0.500          C  
ATOM   1885  CD  GLU A 123      21.726  14.632  28.369  1.00  0.500          C  
ATOM   1886  OE1 GLU A 123      21.325  14.969  29.468  1.00  0.500          O  
ATOM   1887  OE2 GLU A 123      22.833  14.951  27.938  1.00  0.500          O  
ATOM   1888  H   GLU A 123      17.737  10.803  28.697  1.00  0.380          H  
ATOM   1889  HA  GLU A 123      18.156  13.001  26.787  1.00  0.440          H  
ATOM   1890 1HB  GLU A 123      19.175  13.819  28.886  1.00  0.600          H  
ATOM   1891 2HB  GLU A 123      20.164  12.373  28.988  1.00  0.600          H  
ATOM   1892 1HG  GLU A 123      21.406  13.055  26.994  1.00  0.600          H  
ATOM   1893 2HG  GLU A 123      20.342  14.413  26.787  1.00  0.600          H  
ATOM   1894  N   SER A 124      19.561  11.596  25.307  1.00  0.380          N  
ATOM   1895  CA  SER A 124      20.252  10.781  24.315  1.00  0.400          C  
ATOM   1896  C   SER A 124      21.735  10.621  24.681  1.00  0.420          C  
ATOM   1897  O   SER A 124      22.264  11.411  25.456  1.00  0.450          O  
ATOM   1898  CB  SER A 124      20.077  11.415  22.950  1.00  0.550          C  
ATOM   1899  OG  SER A 124      18.728  11.397  22.568  1.00  0.550          O  
ATOM   1900  H   SER A 124      19.249  12.529  25.026  1.00  0.460          H  
ATOM   1901  HA  SER A 124      19.770   9.827  24.294  1.00  0.480          H  
ATOM   1902 1HB  SER A 124      20.421  12.433  22.985  1.00  0.660          H  
ATOM   1903 2HB  SER A 124      20.677  10.899  22.205  1.00  0.660          H  
ATOM   1904  HG  SER A 124      18.646  12.033  21.859  1.00  0.660          H  
ATOM   1905  N   PRO A 125      22.428   9.567  24.223  1.00  0.480          N  
ATOM   1906  CA  PRO A 125      23.859   9.365  24.418  1.00  0.550          C  
ATOM   1907  C   PRO A 125      24.731  10.533  23.951  1.00  0.600          C  
ATOM   1908  O   PRO A 125      24.512  11.142  22.888  1.00  0.660          O  
ATOM   1909  CB  PRO A 125      24.115   8.092  23.609  1.00  0.830          C  
ATOM   1910  CG  PRO A 125      22.801   7.355  23.661  1.00  0.830          C  
ATOM   1911  CD  PRO A 125      21.740   8.426  23.581  1.00  0.830          C  
ATOM   1912  HA  PRO A 125      24.037   9.175  25.487  1.00  0.660          H  
ATOM   1913 1HB  PRO A 125      24.431   8.355  22.589  1.00  0.990          H  
ATOM   1914 2HB  PRO A 125      24.945   7.526  24.060  1.00  0.990          H  
ATOM   1915 1HG  PRO A 125      22.738   6.603  22.874  1.00  0.990          H  
ATOM   1916 2HG  PRO A 125      22.736   6.799  24.611  1.00  0.990          H  
ATOM   1917 1HD  PRO A 125      21.466   8.652  22.546  1.00  0.990          H  
ATOM   1918 2HD  PRO A 125      20.890   8.057  24.175  1.00  0.990          H  
ATOM   1919  N   LYS A 126      25.747  10.811  24.756  1.00  0.770          N  
ATOM   1920  CA  LYS A 126      26.651  11.902  24.477  1.00  1.030          C  
ATOM   1921  C   LYS A 126      27.485  11.555  23.274  1.00  1.180          C  
ATOM   1922  O   LYS A 126      27.760  10.374  23.061  1.00  1.940          O  
ATOM   1923  CB  LYS A 126      27.546  12.189  25.683  1.00  1.340          C  
ATOM   1924  CG  LYS A 126      26.809  12.736  26.893  1.00  1.340          C  
ATOM   1925  CD  LYS A 126      27.764  13.029  28.046  1.00  1.340          C  
ATOM   1926  CE  LYS A 126      27.019  13.582  29.263  1.00  1.340          C  
ATOM   1927  NZ  LYS A 126      27.941  13.850  30.409  1.00  1.340          N  
ATOM   1928  H   LYS A 126      25.877  10.259  25.592  1.00  0.920          H  
ATOM   1929  HA  LYS A 126      26.034  12.767  24.268  1.00  1.240          H  
ATOM   1930 1HB  LYS A 126      28.050  11.272  25.982  1.00  1.610          H  
ATOM   1931 2HB  LYS A 126      28.315  12.905  25.406  1.00  1.610          H  
ATOM   1932 1HG  LYS A 126      26.296  13.651  26.612  1.00  1.610          H  
ATOM   1933 2HG  LYS A 126      26.060  12.015  27.219  1.00  1.610          H  
ATOM   1934 1HD  LYS A 126      28.280  12.112  28.334  1.00  1.610          H  
ATOM   1935 2HD  LYS A 126      28.508  13.759  27.726  1.00  1.610          H  
ATOM   1936 1HE  LYS A 126      26.521  14.510  28.983  1.00  1.610          H  
ATOM   1937 2HE  LYS A 126      26.266  12.859  29.578  1.00  1.610          H  
ATOM   1938 1HZ  LYS A 126      27.412  14.213  31.190  1.00  1.610          H  
ATOM   1939 2HZ  LYS A 126      28.399  12.992  30.684  1.00  1.610          H  
ATOM   1940 3HZ  LYS A 126      28.638  14.528  30.133  1.00  1.610          H  
ATOM   1941  N   SER A 127      27.927  12.536  22.476  1.00  1.300          N  
ATOM   1942  CA  SER A 127      27.768  13.986  22.600  1.00  1.190          C  
ATOM   1943  C   SER A 127      26.980  14.550  21.429  1.00  1.050          C  
ATOM   1944  O   SER A 127      27.223  15.674  20.997  1.00  1.160          O  
ATOM   1945  CB  SER A 127      29.136  14.631  22.635  1.00  1.710          C  
ATOM   1946  OG  SER A 127      29.865  14.302  21.482  1.00  1.710          O  
ATOM   1947  H   SER A 127      28.486  12.249  21.683  1.00  1.560          H  
ATOM   1948  HA  SER A 127      27.257  14.245  23.515  1.00  1.430          H  
ATOM   1949 1HB  SER A 127      29.030  15.713  22.708  1.00  2.050          H  
ATOM   1950 2HB  SER A 127      29.675  14.294  23.520  1.00  2.050          H  
ATOM   1951  HG  SER A 127      30.699  14.775  21.554  1.00  2.050          H  
ATOM   1952  N   ARG A 128      26.068  13.768  20.858  1.00  0.910          N  
ATOM   1953  CA  ARG A 128      25.355  14.280  19.689  1.00  0.830          C  
ATOM   1954  C   ARG A 128      24.525  15.489  20.069  1.00  0.840          C  
ATOM   1955  O   ARG A 128      23.837  15.462  21.064  1.00  1.000          O  
ATOM   1956  CB  ARG A 128      24.477  13.200  19.091  1.00  1.190          C  
ATOM   1957  CG  ARG A 128      25.232  11.973  18.584  1.00  1.190          C  
ATOM   1958  CD  ARG A 128      26.071  12.231  17.364  1.00  1.190          C  
ATOM   1959  NE  ARG A 128      25.272  12.647  16.209  1.00  1.190          N  
ATOM   1960  CZ  ARG A 128      25.774  12.949  14.988  1.00  1.190          C  
ATOM   1961  NH1 ARG A 128      27.071  12.886  14.765  1.00  1.190          N  
ATOM   1962  NH2 ARG A 128      24.958  13.305  14.009  1.00  1.190          N  
ATOM   1963  H   ARG A 128      25.828  12.859  21.279  1.00  1.090          H  
ATOM   1964  HA  ARG A 128      26.085  14.600  18.948  1.00  1.000          H  
ATOM   1965 1HB  ARG A 128      23.765  12.858  19.842  1.00  1.430          H  
ATOM   1966 2HB  ARG A 128      23.908  13.605  18.273  1.00  1.430          H  
ATOM   1967 1HG  ARG A 128      25.896  11.616  19.370  1.00  1.430          H  
ATOM   1968 2HG  ARG A 128      24.529  11.197  18.346  1.00  1.430          H  
ATOM   1969 1HD  ARG A 128      26.816  12.994  17.569  1.00  1.430          H  
ATOM   1970 2HD  ARG A 128      26.577  11.303  17.103  1.00  1.430          H  
ATOM   1971  HE  ARG A 128      24.271  12.712  16.332  1.00  1.430          H  
ATOM   1972 1HH1 ARG A 128      27.705  12.617  15.502  1.00  1.430          H  
ATOM   1973 2HH1 ARG A 128      27.439  13.112  13.851  1.00  1.430          H  
ATOM   1974 1HH2 ARG A 128      23.961  13.350  14.168  1.00  1.430          H  
ATOM   1975 2HH2 ARG A 128      25.330  13.528  13.097  1.00  1.430          H  
ATOM   1976  N   LYS A 129      24.564  16.557  19.281  1.00  0.980          N  
ATOM   1977  CA  LYS A 129      23.770  17.750  19.611  1.00  1.120          C  
ATOM   1978  C   LYS A 129      22.626  17.978  18.654  1.00  1.110          C  
ATOM   1979  O   LYS A 129      21.992  19.032  18.700  1.00  1.470          O  
ATOM   1980  CB  LYS A 129      24.639  19.011  19.599  1.00  1.510          C  
ATOM   1981  CG  LYS A 129      25.163  19.422  18.203  1.00  1.510          C  
ATOM   1982  CD  LYS A 129      26.031  20.672  18.282  1.00  1.510          C  
ATOM   1983  CE  LYS A 129      26.531  21.097  16.902  1.00  1.510          C  
ATOM   1984  NZ  LYS A 129      27.397  22.311  16.975  1.00  1.510          N  
ATOM   1985  H   LYS A 129      25.175  16.556  18.477  1.00  1.180          H  
ATOM   1986  HA  LYS A 129      23.345  17.624  20.607  1.00  1.340          H  
ATOM   1987 1HB  LYS A 129      24.068  19.849  20.000  1.00  1.810          H  
ATOM   1988 2HB  LYS A 129      25.501  18.859  20.250  1.00  1.810          H  
ATOM   1989 1HG  LYS A 129      25.748  18.610  17.778  1.00  1.810          H  
ATOM   1990 2HG  LYS A 129      24.323  19.632  17.536  1.00  1.810          H  
ATOM   1991 1HD  LYS A 129      25.444  21.487  18.711  1.00  1.810          H  
ATOM   1992 2HD  LYS A 129      26.886  20.480  18.930  1.00  1.810          H  
ATOM   1993 1HE  LYS A 129      27.102  20.280  16.463  1.00  1.810          H  
ATOM   1994 2HE  LYS A 129      25.674  21.313  16.264  1.00  1.810          H  
ATOM   1995 1HZ  LYS A 129      27.708  22.563  16.047  1.00  1.810          H  
ATOM   1996 2HZ  LYS A 129      26.866  23.077  17.372  1.00  1.810          H  
ATOM   1997 3HZ  LYS A 129      28.201  22.121  17.558  1.00  1.810          H  
ATOM   1998  N   VAL A 130      22.454  17.035  17.750  1.00  0.930          N  
ATOM   1999  CA  VAL A 130      21.477  17.103  16.678  1.00  0.970          C  
ATOM   2000  C   VAL A 130      20.279  17.961  17.042  1.00  1.670          C  
ATOM   2001  O   VAL A 130      19.481  17.540  17.870  1.00  2.580          O  
ATOM   2002  OXT VAL A 130      19.906  18.835  16.258  1.00  1.460          O  
ATOM   2003  CB  VAL A 130      21.002  15.696  16.313  1.00  1.290          C  
ATOM   2004  CG1 VAL A 130      19.909  15.739  15.255  1.00  1.290          C  
ATOM   2005  CG2 VAL A 130      22.177  14.864  15.827  1.00  1.290          C  
ATOM   2006  H   VAL A 130      23.040  16.225  17.852  1.00  1.120          H  
ATOM   2007  HA  VAL A 130      21.971  17.532  15.817  1.00  1.160          H  
ATOM   2008  HB  VAL A 130      20.592  15.270  17.162  1.00  1.540          H  
ATOM   2009 1HG1 VAL A 130      19.573  14.725  15.036  1.00  1.540          H  
ATOM   2010 2HG1 VAL A 130      19.058  16.318  15.611  1.00  1.540          H  
ATOM   2011 3HG1 VAL A 130      20.288  16.190  14.342  1.00  1.540          H  
ATOM   2012 1HG2 VAL A 130      21.829  13.856  15.593  1.00  1.540          H  
ATOM   2013 2HG2 VAL A 130      22.592  15.328  14.932  1.00  1.540          H  
ATOM   2014 3HG2 VAL A 130      22.934  14.812  16.584  1.00  1.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -567.801 67.2561 385.123 -41.3219 12.3576 26.354 200.006 -218.543 -1.00064 -6.34107 -182.057 -29.3618 -17.5882 -62.6258 -17.1557 -10.9526 0 56.1317 15.7618 7.11359 79.3415 82.8498 -37.5882 15.3044 -27.7034 10.1926 164.984 -97.2646
ALA:NtermProteinFull_1 -0.46185 0.018 0.59316 -0.03274 0.00553 0 0.1546 -0.30907 -0 -0 -0.38797 0.39247 0 0 0 0 0 0.00103 -0.09561 0 0 0 0 0 1.8394 0 0.02725 1.74419
SER_2 -1.47195 0.09222 1.76521 -0.03057 0 0.05172 0.90237 -0.81327 -0.00604 -0.06182 -0.09087 -1.01512 0 0 -0.91648 0 0 0.00176 -0.05304 0.02397 0.92944 0 -0.00993 0.60028 -0.77834 -0.29684 0.09168 -1.08563
GLY_3 -0.87702 0.03078 1.1526 -6e-05 0 0 0.26008 -0.53289 -0 -0 0.30993 -0.39037 0 0 0 0 0 0.0062 -0.10989 0 0 0 0.28443 0 0.83697 -0.31507 0.10002 0.75571
GLN_4 -3.81907 0.31842 3.61735 -0.24955 0.02233 0.17539 1.66212 -1.72894 -0.00604 -0.06182 -1.76391 -0.35652 0 0 -1.62007 0 0 0.00207 -0.01756 0.02462 0 2.9761 -0.04992 0 -0.18838 -0.18247 0.12067 -1.12518
ASP_5 -1.28212 0.33493 1.82492 -0.22118 0.05954 0.7201 0.33464 -0.82621 -0 -0 0.60835 -1.2218 0 0 0 0 0 0.00134 0.00087 0.01906 0 1.82111 -0.89396 0 -2.3716 0.07616 0.39753 -0.61832
GLY_6 -1.683 0.38215 2.08946 -0.00033 0 0 0.54377 -1.02364 -0 -0 -0.12286 -0.15364 0 0 0 0 0 0.00651 -0.09116 0 0 0 -0.54912 0 0.83697 0.22391 0.42519 0.88421
SER_7 -1.92629 0.1802 1.52267 -0.02651 0 0.06081 0.38987 -0.77924 -0 -0 -0.24768 -0.49632 0 0 0 0 0 0.00505 -0.0235 0.04531 0.19119 0 -0.40946 0.60913 -0.77834 -0.32382 0.1616 -1.84533
GLY_8 -1.50518 0.21763 2.07317 -0.0003 0 0 0.99843 -0.93604 -0 -0 -0.04744 -0.16285 0 0 -0.70359 0 0 0.01168 -0.10477 0 0 0 -0.88089 0 0.83697 -0.53702 0.47732 -0.26291
PRO_9 -1.7097 0.33471 1.25039 -0.12958 0.00229 0.09241 0.41091 -0.57712 -0 -0 -0.11707 0.22084 0 0 0 0 0 0.01434 -0.06596 0.00043 0.16367 0 -1.10427 0 -2.4119 -0.6202 0.69549 -3.55032
PHE_10 -2.66091 0.44395 0.41281 -0.91785 0.16832 0.3806 0.40187 -0.82103 -0.0034 -0.04265 0.11072 -0.40568 0 0 0 0 0 0.4005 0.26062 0.22404 0 3.09909 -0.23152 0 1.0402 -0.02546 0.65398 2.48818
LEU_11 -3.55734 0.77668 0.95391 -0.49738 0.27811 0.13295 0.38761 -0.94147 -0 -0 0.114 -0.0541 0 0 0 0 0 0.21406 0.38664 0.0609 1.08305 0 -0.18003 0 0.18072 0.5743 2.34929 2.26187
ALA_12 -2.43237 0.93223 0.69291 -0.02729 0.00564 0 0.52282 -0.91495 -0.0034 -0.04265 0.57975 -0.43429 0 0 0 0 0 2.05118 0.18386 0 0 0 0.55112 0 1.8394 2.55085 3.55465 9.60946
ASP_13 -1.68893 0.16694 1.96503 -0.19129 0.1686 0.66098 0.31458 -0.94666 -0 -0 -0.22847 -2.16898 0 0 0 0 0 4.44807 5.81999 0.11116 0 1.79561 -0.46175 0 -2.3716 2.2036 15.8502 25.4471
PHE_14 -3.11068 0.25827 2.03155 -1.00066 0.09299 0.63576 0.60783 -1.19112 -0 -0 0.42878 -0.12612 0 0 0 0 0 0.5591 0.09128 0.06956 0 1.55846 -0.31183 0 1.0402 -0.24374 14.6155 16.0052
ASN_15 -3.57658 0.22775 3.45338 -0.3774 0.14176 0.73313 1.7378 -1.75387 -0 -0 -0.28265 -1.42771 0 0 -0.56556 0 0 0.24357 -0.06273 0.0143 0 2.48622 -0.5278 0 -0.93687 -0.48459 0.55157 -0.40628
GLY_16 -2.13407 0.15423 1.7343 -6e-05 0 0 0.89329 -1.04406 -0 -0 0.41031 -0.40649 0 0 0 0 0 0.03546 -0.14734 0 0 0 -1.46977 0 0.83697 -0.84441 0.23272 -1.74891
PHE_17 -3.02102 0.24529 2.3994 -0.65205 0.0533 0.39141 1.19684 -1.3556 -0.01746 -0.14656 -0.58724 0.10388 0 0 -0.56556 0 0 0.11262 -0.04223 0.01991 0 1.98896 -0.10774 0 1.0402 -0.43349 0.09574 0.7186
SER_18 -2.04057 0.05031 2.72049 -0.02688 0 0.06431 0.93482 -1.18966 -0.03858 -0.27183 -0.47508 -0.42557 0 0 0 0 0 0.10475 0.0797 0.04278 0.08408 0 -0.51365 0.61051 -0.77834 -0.0909 0.11309 -1.04622
HIS_D_19 -2.99323 0.09275 2.44209 -0.44958 0.005 0.22398 0.12801 -1.26587 -0.04874 -0.28994 -0.1343 -0.62432 0 0 0 0 0 0.11153 0.00127 0.04971 0 2.23325 -0.42043 0 -0.45461 -0.0932 0.15961 -1.32702
LEU_20 -3.48916 0.24176 1.30477 -0.46973 0.14861 0.10625 0.52521 -1.0445 -0.0001 -0.00239 -0.40896 0.1021 0 0 0 0 0 0.25506 -0.07016 0.00613 1.16577 0 -0.28978 0 0.18072 -0.01435 0.25931 -1.49342
GLU_21 -1.55943 0.02743 1.38106 -0.24376 0.04396 0.40159 0.05728 -0.66372 -0 -0 -0.13988 -0.49283 0 0 0 0 0 1.18803 0.11964 0.01261 0 3.01292 0.22188 0 -2.7348 0.22804 0.43827 1.29829
LEU_22 -2.77459 0.18868 1.73267 -0.48482 0.23866 0.09018 0.66412 -0.99319 -0.0001 -0.00239 -0.73309 0.3368 0 0 0 0 0 0.61661 0.22712 0.11058 0.41007 0 -0.34501 0 0.18072 0.10669 0.63104 0.20075
ARG_23 -1.83824 0.15352 1.67 -0.50288 0.07253 0.2705 0.58693 -0.7402 -0 -0 -0.30773 0.59981 0 0 0 -0.38801 0 0.53795 0.06038 0.06775 2.02305 0 0.01483 0 -1.2888 -0.40863 0.61249 1.19526
GLY_24 -1.9784 0.12208 2.4576 -0.00031 0 0 1.25512 -1.14716 -0.00235 -0.02337 -1.72981 -0.19466 0 0 0 0 0 0.03675 0.13513 0 0 0 -1.0091 0 0.83697 0.20565 0.64437 -0.39148
LEU_25 -5.79212 0.87691 2.1311 -0.53175 0.29432 0.13362 1.48117 -1.54859 -0 -0 -1.01463 0.30907 0 0 -0.6474 0 0 0.05926 0.037 0.02149 0.29569 0 -0.26688 0 0.18072 0.28004 0.92356 -2.77742
HIS_26 -4.50938 0.46524 3.85338 -0.48394 0.00674 0.58151 1.07957 -2.16124 -0.00957 -0.1554 -1.36886 -0.91669 0 0 0 0 0 0.03049 0.33492 0.00941 0 2.87848 -0.05784 0 -0.45461 -0.15776 0.81526 -0.22029
THR_27 -4.23177 0.50389 3.30831 -0.21237 0.22867 0.07824 2.12218 -1.78181 -0 -0 -1.97266 -0.24693 0 0 0 -0.38801 0 0.02239 -0.05349 0.03674 0.22893 0 0.21095 2.2851 -1.0874 0.00191 0.49154 -0.4556
PHE_28 -4.26491 0.53757 2.79429 -0.67813 0.0607 0.41337 1.60676 -1.63328 -0.01146 -0.09731 -2.03931 0.09837 0 0 0 0 0 0.03509 -0.02212 0.04931 0 1.93965 -0.32535 0 1.0402 0.23444 0.36718 0.10508
ALA_29 -2.15595 0.10977 1.76565 -0.03058 0.00983 0 1.05087 -1.11475 -0 -0 -0.7579 -0.47708 0 0 0 0 0 0.00682 0.01093 0 0 0 -0.1011 0 1.8394 0.54196 0.54859 1.24646
ARG_30 -3.42448 0.38947 3.94609 -0.60205 0.07738 0.39001 1.2693 -1.6368 -0.0091 -0.07394 -1.70333 0.77535 0 0 0 0 0 0.02425 -0.02125 0.04689 1.47726 0 0.46733 0 -1.2888 0.85423 0.57623 1.53405
ASP_31 -1.5563 0.18711 2.24734 -0.11403 0.00773 0.33191 0.78119 -0.98256 -0 -0 -0.58829 -0.71734 0 0 0 0 0 0.01678 0.07713 0.03704 0 2.0768 -0.03201 0 -2.3716 0.81242 0.27423 0.48756
LEU_32 -3.60635 0.26228 2.15156 -0.46972 0.17477 0.07651 1.00082 -1.24861 -0 -0 -0.36344 0.41167 0 0 0 0 0 0.00721 -0.01686 0.1804 0.42565 0 0.12449 0 0.18072 0.10564 0.37302 -0.23023
GLY_33 -2.25556 0.08582 3.03118 -7e-05 0 0 1.20813 -1.44426 -0 -0 -1.50504 -0.38307 0 0 0 0 0 0.00546 -0.17542 0 0 0 -1.52173 0 0.83697 -0.5084 0.41602 -2.20996
GLU_34 -2.67921 0.08866 4.09059 -0.47508 0.06781 0.66688 1.16988 -1.64461 -0.03558 -0.22024 -1.05396 -1.09646 0 0 0 0 0 0.29368 -0.09951 0.01233 0 3.67522 -0.04467 0 -2.7348 -0.63011 0.21763 -0.43156
LYS_35 -3.55925 0.1966 3.59158 -0.36769 0.06335 0.1537 0.96552 -1.45125 -0.01388 -0.08704 -0.89495 0.21418 0 0 0 0 0 0.09306 -0.08078 0.00526 1.72742 0 0.0145 0 -1.5107 -0.57912 0.29122 -1.22826
MET_36 -7.64938 1.00415 3.63344 -0.69853 0.1089 0.26888 2.32267 -2.02249 -0.00356 -0.0186 -1.87709 -0.08771 0 0 0 0 0 0.05884 0.26148 0.02106 2.34597 0 0.02275 0 0.60916 -0.2949 0.59505 -1.39992
ALA_37 -2.79976 0.50202 1.29881 -0.02226 0 0 0.59739 -0.88856 -0 -0 -0.55142 -0.43334 0 0 0 0 0 0.03107 -0.02299 0 0 0 -0.41304 0 1.8394 0.06455 0.46725 -0.33089
LEU_38 -5.87727 0.6995 2.26758 -0.44394 0.15386 0.07953 2.39661 -1.67808 -0 -0 -2.12955 0.04233 0 0 0 0 0 0.02678 0.10155 0.19038 0.77007 0 0.10353 0 0.18072 0.18255 0.40263 -2.53123
GLU_39 -3.26605 0.49005 3.419 -0.32157 0.08323 0.38549 0.83656 -1.47747 -0 -0 -2.58611 -0.43764 0 0 0 -0.65773 0 0.0616 -0.06344 0.05331 0 3.45676 0.23432 0 -2.7348 0.40685 0.41853 -1.69908
VAL_40 -5.406 1.00673 1.94124 -0.2178 0.0942 0.03971 2.05036 -1.79814 -0.00866 -0.02887 -2.27072 -0.25909 0 0 0 0 0 0.20404 -0.03192 0.24152 0.6733 0 -0.3962 0 1.9342 0.21861 0.45 -1.56348
VAL_41 -4.40842 0.53566 0.73024 -0.26233 0.15058 0.05159 0.33662 -1.24692 -0 -0 -0.05428 -0.18722 0 0 0 0 0 0.05038 0.00161 0.01867 0.28577 0 -0.70537 0 1.9342 -0.25494 0.46824 -2.55594
PHE_42 -8.34826 1.53989 1.14733 -0.63852 0.05192 0.34431 2.04757 -2.0172 -0.02441 -0.19215 -2.50904 0.21428 0 0 0 0 0 0.02099 0.1745 0.04049 0 1.92287 -0.32264 0 1.0402 -0.35931 0.53753 -5.32967
LEU_43 -6.48604 0.67468 1.97679 -0.58626 0.28988 0.17082 0.07944 -1.81609 -0 -0 -0.26364 -0.05098 0 0 0 0 0 0.02157 -0.01655 0.03786 1.17322 0 -0.01057 0 0.18072 -0.11024 0.79223 -3.94317
ALA_44 -3.81937 0.32098 2.1588 -0.02165 0 0 1.10188 -1.64731 -0.10124 -0.55748 -1.15483 -0.39794 0 0 0 0 0 0.04242 0.04712 0 0 0 -0.46409 0 1.8394 0.07524 0.48388 -2.09419
ARG_45 -3.62758 0.2024 2.04399 -0.58047 0.10271 0.36613 0.16951 -1.22149 -0.01496 -0.06301 0.54558 -0.07113 0 0 0 0 0 0.02105 0.05282 0.10487 2.05841 0 -0.24009 0 -1.2888 0.35815 0.21937 -0.86255
GLY_46 -2.03867 0.75334 1.82238 -0.0004 0 0 0.89037 -1.05317 -0 -0 0.59021 -0.23723 0 0 0 0 0 0.0836 -0.01976 0 0 0 0.449 0 0.83697 0.43833 0.73662 3.25158
PRO_47 -4.1466 0.45872 2.48267 -0.09037 0.0021 0.0564 1.50829 -1.35233 -0 -0 -1.62772 0.64856 0 0 0 0 0 0.02718 -0.07552 0.00358 0.47622 0 -0.31649 0 -2.4119 -0.0607 1.17706 -3.24085
SER_48 -3.09002 0.39213 2.02787 -0.02762 0 0.06576 0.54422 -1.13293 -0 -0 -0.26351 -0.23966 0 0 0 0 0 0.01067 0.02025 0.0048 0.04477 0 -0.5338 0.6 -0.77834 -0.333 0.66292 -2.02549
GLY_49 -2.53205 0.07291 3.05233 -0.00051 0 0 2.10203 -1.5187 -0 -0 -2.07181 -0.21957 0 0 0 0 0 0.03561 -0.11364 0 0 0 -1.53752 0 0.83697 0.26567 0.2445 -1.3838
LEU_50 -4.47612 0.32683 1.27614 -0.56381 0.16002 0.13553 0.3338 -1.36209 -0 -0 0.03278 0.3501 0 0 0 0 0 0.01727 0.0339 0.03838 0.5055 0 -0.14502 0 0.18072 0.14727 0.3097 -2.69912
LEU_51 -7.31078 0.58283 1.82341 -0.46317 0.23267 0.1067 1.353 -1.74567 -0 -0 -0.55859 0.15587 0 0 0 0 0 0.01075 -0.02324 0.00249 0.61831 0 -0.2118 0 0.18072 -0.04071 0.37529 -4.9119
LEU_52 -6.80919 0.68504 2.62467 -0.44995 0.09542 0.09996 2.49662 -2.0226 -0 -0 -1.85445 -0.04974 0 0 0 0 0 0.04571 0.21228 0.25482 0.78352 0 0.07546 0 0.18072 0.37033 0.66605 -2.59534
TYR_53 -6.48186 0.30333 2.76982 -0.80651 0.07617 0.1486 1.27195 -1.96066 -0.02762 -0.16468 -1.27353 -0.50457 0 0 -0.57323 0 0 0.25686 -0.02604 0.1459 0 2.26168 -0.23205 0.0274 1.2797 0.3395 0.66931 -2.50055
ASN_54 -5.99677 0.42484 4.96197 -0.1939 0.01064 0.30112 2.92468 -2.56134 -0.00957 -0.1554 -3.50284 -0.77318 0 0 -0.6474 0 0 0.67703 -0.04957 0.08737 0 3.01072 -0.06185 0 -0.93687 0.36272 0.72688 -1.40072
GLY_55 -2.72584 0.25718 1.78022 -0.0019 0 0 0.29379 -1.096 -0 -0 -0.49149 -0.36496 0 0 0 0 0 0.81458 4.99931 0 0 0 -1.52846 0 0.83697 0.6182 14.4874 17.879
GLN_56 -5.3871 0.09352 5.50122 -0.2793 0.0256 0.21359 2.61593 -2.57693 -0 -0 -2.71141 -0.13602 0 0 -2.01884 0 0 0.85682 -0.05783 0.02656 0 3.99167 0.19301 0 -0.18838 0.78502 14.447 15.3941
LYS_57 -3.42614 0.34076 4.05819 -0.28369 0.03615 0.12531 1.41328 -1.87951 -0 -0 -1.10045 0.17645 0 0 0 0 0 0.03552 -0.09083 0.00035 1.1837 0 1.00972 0 -1.5107 1.31161 0.7128 2.11251
THR_58 -2.49908 0.51044 2.36568 -0.20347 0.15784 0.07709 0.35948 -1.1198 -0 -0 0.08389 -0.74463 0 0 0 0 0 0.02527 0.17541 0.00377 0.07699 0 0.08914 2.27622 -1.0874 1.40095 0.36734 2.31511
ASP_59 -2.05375 0.46116 2.43371 -0.22334 0.04481 0.7202 0.67756 -1.19606 -0 -0 1.03106 -1.08168 0 0 0 0 0 0.0132 0.00102 0.03326 0 1.90786 -0.79876 0 -2.3716 0.25335 0.79183 0.64383
GLY_60 -2.52631 0.69689 2.89354 -0.00012 0 0 1.31917 -1.45216 -0.04275 -0.16492 -0.18123 -0.30888 0 0 -0.79888 0 0 0.01334 -0.03261 0 0 0 0.5834 0 0.83697 0.49781 1.0369 2.37016
LYS_61 -5.84415 0.56222 5.18353 -0.32959 0.09481 0.20111 1.76978 -2.35575 -0.01624 -0.11958 0.27003 -0.32546 0 0 0 0 0 0.13171 -0.01613 0.2346 1.47431 0 -0.12376 0 -1.5107 0.61154 0.73226 0.62453
GLY_62 -2.43318 0.22065 3.01512 -5e-05 0 0 1.29057 -1.48654 -0.05124 -0.20377 -1.89196 -0.43022 0 0 -0.64673 0 0 0.9665 -0.10914 0 0 0 0.34185 0 0.83697 -0.07297 0.40024 -0.25392
ASP_63 -3.62771 0.30027 4.46941 -0.23122 0.06413 0.75709 1.59785 -2.10481 -0.01805 -0.126 -1.08191 -1.12778 0 0 0 0 0 0.53285 0.35718 0.009 0 1.84499 -0.89966 0 -2.3716 0.31367 0.3066 -1.03571
PHE_64 -8.48789 0.82623 4.58785 -0.92316 0.10113 0.48373 3.14026 -2.6818 -0 -0 -2.64716 -0.09398 0 0 0 0 0 0.22102 -0.00431 0.18991 0 1.54057 -0.42837 0 1.0402 0.20331 0.98749 -1.94498
VAL_65 -5.92984 0.59476 2.2075 -0.27291 0.16287 0.05899 2.50916 -1.96446 -0 -0 -2.81437 -0.33576 0 0 0 0 0 0.22668 -0.01715 0.01982 0.30318 0 -0.75833 0 1.9342 -0.34308 1.01865 -3.4001
SER_66 -4.5004 0.3055 3.75309 -0.02777 0 0.06612 2.57085 -1.95077 -0 -0 -2.55995 -0.25963 0 0 0 0 0 0.14897 0.021 0.00387 0.28185 0 -0.34466 0.60454 -0.77834 -0.26263 0.51373 -2.41463
LEU_67 -9.25962 1.70496 2.23344 -0.64114 0.3563 0.1693 3.17157 -2.39125 -0 -0 -3.59816 0.30341 0 0 0 0 0 0.03686 -0.05742 0.02399 0.77592 0 -0.12753 0 0.18072 -0.01726 0.76927 -6.36665
ALA_68 -4.88853 0.18834 3.35702 -0.0195 0 0 2.63499 -2.23786 -0.00381 -0.01198 -2.28415 -0.37324 0 0 0 0 0 0.08227 -0.01414 0 0 0 -0.45191 0 1.8394 0.0735 0.74447 -1.36513
LEU_69 -9.00542 1.71925 3.55449 -0.60941 0.32997 0.14092 2.59744 -3.00159 -0 -0 -2.63749 0.39833 0 0 0 0 0 0.0649 0.01335 0.03025 0.69922 0 -0.37255 0 0.18072 -0.06036 0.96804 -4.98995
ARG_70 -5.73702 0.35883 7.48808 -0.90282 0.16147 0.57366 2.9289 -3.07617 -0.00381 -0.01198 -4.04874 0.27988 0 0 0 -1.0993 0 0.03616 -0.0314 0.01497 2.9339 0 -0.15054 0 -1.2888 0.06203 1.07294 -0.43976
ASP_71 -3.23753 0.4016 4.04357 -0.12523 0.02096 0.39058 1.54713 -1.65649 -0 -0 -1.62851 -0.90597 0 0 -0.48069 0 0 0.01545 -0.08749 0.02636 0 2.4502 -0.58778 0 -2.3716 -0.13083 0.53907 -1.77718
ARG_72 -7.6792 0.82675 6.30098 -0.61422 0.09994 0.42475 3.68455 -3.0489 -0.01666 -0.14851 -4.55339 -0.09511 0 0 -0.48112 0 0 0.01048 -0.00329 0.05683 1.88708 0 0.21437 0 -1.2888 -0.02002 0.60281 -3.84069
ARG_73 -8.31365 0.61932 7.42087 -0.68732 0.18483 0.50862 3.5029 -3.33208 -0 -0 -3.56647 0.20375 0 0 -0.48069 0 0 0.04226 0.01222 0.1493 2.34729 0 -0.11358 0 -1.2888 0.22484 0.61468 -1.95172
LEU_74 -7.49107 0.8291 0.9571 -0.51008 0.25996 0.10044 1.7194 -1.66288 -0 -0 -1.79429 0.25787 0 0 0 0 0 0.06043 -0.0222 0.13102 0.62694 0 -0.2242 0 0.18072 -0.26558 0.60666 -6.24065
GLU_75 -7.31001 0.70098 7.66243 -0.30681 0.06261 0.34589 4.5609 -3.37779 -0.00474 -0.01478 -6.11714 -0.29939 0 0 0 -2.11985 0 0.04017 -0.02673 0.01268 0 3.72771 0.26088 0 -2.7348 -0.05793 0.54365 -4.45208
PHE_76 -11.1289 3.06039 2.43971 -0.54388 0.34451 0.26953 3.28582 -2.67328 -0.00369 -0.01531 -2.77894 -0.35359 0 0 0 0 0 0.0188 -0.03845 0.04729 0 3.98872 -0.10327 0 1.0402 0.1262 0.83063 -2.18751
ARG_77 -6.0672 0.34271 4.45092 -0.62996 0.10854 0.34823 2.63944 -2.44228 -0.01386 -0.12985 -2.73706 0.37006 0 0 0 0 0 0.02203 -0.02219 0.02252 2.94757 0 -0.03913 0 -1.2888 -0.09089 0.82135 -1.38785
TYR_78 -8.13463 0.87044 3.41139 -0.64995 0.06344 0.38099 2.84174 -2.52871 -0.00778 -0.03553 -2.49574 -0.18707 0 0 0 0 0 0.0617 -0.00645 0.11105 0 1.9186 -0.20003 0.24826 1.2797 -0.17395 0.49006 -2.74248
ASP_79 -5.49133 0.63897 5.87238 -0.18535 0.04043 0.57776 2.63896 -2.91919 -0.03567 -0.27993 -1.3527 -1.36263 0 0 0 0 0 0.08939 0.0341 0.03291 0 2.5943 -0.57424 0 -2.3716 -0.02411 1.02001 -1.05751
LEU_80 -7.40946 0.85529 3.63996 -0.48462 0.24536 0.1457 1.98582 -2.44088 -0 -0 -2.37098 -0.05661 0 0 0 0 0 0.47713 -0.06235 0.01703 1.8054 0 -0.10234 0 0.18072 0.38702 1.29029 -1.89751
GLY_81 -2.42106 0.10579 2.85527 -0.00021 0 0 1.23044 -1.39841 -0.01624 -0.11958 0.07771 -0.32105 0 0 0 0 0 0.40527 -0.29963 0 0 0 -1.34411 0 0.83697 0.37559 0.64617 0.61292
LYS_82 -0.97864 0.12269 1.33316 -0.3317 0.05964 0.19515 0.33179 -0.60589 -0 -0 0.10101 -0.22448 0 0 0 0 0 0.76261 -0.0536 0.0005 1.77678 0 -0.05697 0 -1.5107 -0.1493 0.36561 1.13768
GLY_83 -2.74843 0.32072 3.23837 -0.00072 0 0 1.68705 -1.54947 -0 -0 -1.18306 -0.30995 0 0 0 0 0 0.39677 -0.0473 0 0 0 0.6629 0 0.83697 0.36559 0.54208 2.21153
ALA_84 -3.23071 0.34777 1.49959 -0.02107 0 0 0.57782 -1.15243 -0 -0 -0.77164 -0.39664 0 0 0 0 0 0.10811 0.00628 0 0 0 -0.43891 0 1.8394 0.64963 0.31612 -0.66669
ALA_85 -3.62025 0.32936 2.81732 -0.021 0 0 2.10834 -1.76209 -0 -0 -2.21099 -0.40002 0 0 0 0 0 0.01936 0.09535 0 0 0 -0.41466 0 1.8394 0.08411 0.21714 -0.91863
VAL_86 -4.67754 0.87037 1.29 -0.27813 0.27485 0.05907 0.86237 -1.29068 -0 -0 -0.47542 -0.19312 0 0 0 0 0 0.01706 -0.02314 0.01609 0.35699 0 -0.77793 0 1.9342 -0.14878 0.34533 -1.83841
ILE_87 -8.50849 0.98674 2.92584 -0.45866 0.36745 0.09035 2.27395 -2.69392 -0.0049 -0.02205 -2.27681 0.00156 0 0 0 0 0 0.01161 -0.05028 0.05403 0.37233 0 -0.78261 0 0.73287 -0.42122 0.57931 -6.82288
ARG_88 -5.70061 0.51882 4.00122 -0.43333 0.05574 0.22536 2.11368 -2.04175 -0 -0 -2.21487 0.16127 0 0 0 -1.02055 0 0.0164 -0.00111 0.21091 2.35593 0 -0.1159 0 -1.2888 -0.30333 0.65593 -2.80499
SER_89 -5.07305 0.4223 4.12327 -0.03169 1e-05 0.05311 2.53426 -2.04803 -0.0049 -0.02205 -1.80052 -1.10134 0 0 -1.11263 0 0 0.06542 -0.00965 0.00896 1.04471 0 -0.05201 0.87327 -0.77834 -0.37393 0.64188 -2.64097
ARG_90 -3.76549 0.39399 3.19358 -0.5408 0.06822 0.30327 0.82229 -1.50108 -0.00486 -0.01804 -0.46812 0.14961 0 0 -0.43082 0 0 0.13585 -0.01737 0.11199 2.11456 0 -0.07959 0 -1.2888 -0.53239 0.52976 -0.82424
GLU_91 -3.20849 0.55153 3.5265 -0.19931 0.03205 0.29375 1.5737 -1.48833 -0.01372 -0.13154 -1.49749 -0.57087 0 0 -1.11263 0 0 0.02439 0.02613 0.01911 0 3.10709 0.0007 0 -2.7348 -0.11792 0.84502 -1.07513
PRO_92 -4.50093 0.56464 2.08715 -0.12575 0.00267 0.092 0.3585 -0.93955 -0 -0 0.04696 0.24584 0 0 0 0 0 0.00395 -0.02373 0.02936 0.17046 0 -1.0795 0 -2.4119 -0.28761 0.88878 -4.87865
VAL_93 -5.75099 0.88079 1.80811 -0.3795 0.29468 0.09595 1.85482 -1.80342 -0.06465 -0.39487 -2.00411 -0.10657 0 0 0 0 0 0.04237 -0.08028 0.03119 1.74503 0 -0.06144 0 1.9342 -0.17518 0.38027 -1.75362
THR_94 -7.5442 1.17018 3.69422 -0.19838 0.16069 0.15761 2.42335 -2.5614 -0.00294 -0.01696 -1.15674 -2.22041 0 0 -0.48112 0 0 0.02536 0.02626 0.17169 0.28778 0 0.69697 2.2609 -1.0874 1.27842 0.70083 -2.21528
LEU_95 -3.66943 0.35812 2.81696 -0.51668 0.29157 0.15366 1.00415 -1.60207 -0.00065 -0.00279 -0.85564 0.05891 0 0 0 0 0 0.00577 -0.05167 0.05566 0.30971 0 -0.01296 0 0.18072 0.87418 0.84978 0.24729
GLY_96 -2.56624 0.05784 1.83594 -5e-05 0 0 0.76664 -1.10329 -0.0287 -0.14458 -0.60239 -0.39706 0 0 0 0 0 0.01127 -0.1588 0 0 0 -1.16088 0 0.83697 -0.54807 0.36014 -2.84125
ALA_97 -2.93782 0.19369 2.47776 -0.02106 0 0 0.61788 -1.47889 -0.08656 -0.52752 -0.0328 -0.41149 0 0 0 0 0 0.01641 0.08273 0 0 0 -0.47233 0 1.8394 -0.35893 0.10352 -0.996
TRP_98 -6.5113 0.90198 0.67585 -0.88918 0.02439 0.3478 0.28591 -1.43741 -0 -0 -0.3084 -0.07204 0 0 0 0 0 0.04956 -0.03718 0.04679 0 1.47255 -0.14626 0 1.6906 -0.20513 0.18607 -3.92541
THR_99 -4.49339 0.5496 3.19233 -0.15698 0.08083 0.05349 2.34305 -2.02618 -0.01575 -0.16329 -2.1784 -0.31028 0 0 0 0 0 0.04138 -0.00844 0 0.38661 0 -0.19252 2.30205 -1.0874 -0.19128 0.23921 -1.63536
ARG_100 -5.02693 0.41015 5.0065 -0.66587 0.12758 0.41395 2.12042 -2.37854 -0.01572 -0.05687 -4.90999 0.28058 0 0 0 -0.65773 0 0.11887 -0.0591 0.2704 2.2192 0 0.04101 0 -1.2888 0.0302 0.36853 -3.65217
VAL_101 -7.0797 0.77739 1.68593 -0.28389 0.23093 0.06136 2.5895 -2.04606 -0.01367 -0.05149 -2.53502 -0.2833 0 0 0 0 0 0.04754 -0.04026 0.0207 0.22119 0 -0.73852 0 1.9342 -0.20528 0.42213 -5.28632
SER_102 -3.95198 0.20361 3.70005 -0.03035 0 0.05442 2.46554 -1.9042 -0.01627 -0.05928 -2.54389 -0.93137 0 0 0 0 0 0.02401 -0.05117 0.00421 0.69918 0 0.52121 0.63706 -0.77834 -0.03685 0.27172 -1.72268
LEU_103 -8.07925 1.34745 1.73929 -0.44564 0.14107 0.12602 2.54726 -2.10582 -0.01723 -0.0701 -2.39893 -0.02912 0 0 0 0 0 0.04611 0.00296 0.7245 1.71338 0 -0.17334 0 0.18072 0.1132 0.58253 -4.05495
GLU_104 -4.62985 0.19149 4.81966 -0.18965 0.01834 0.27951 2.97584 -2.31011 -0.00409 -0.02022 -4.20794 -0.46856 0 0 0 -0.68705 0 0.06719 0.14405 0.00034 0 3.69335 -0.06483 0 -2.7348 -0.01659 0.58825 -2.55569
ARG_105 -8.05963 0.90515 7.64149 -1.0399 0.28238 0.71265 4.26733 -3.4215 -0.04335 -0.29526 -5.31686 0.42396 0 0 -0.85631 0 0 0.02576 -0.01153 0.21169 3.06843 0 -0.22605 0 -1.2888 0.05061 0.40945 -2.56027
ASN_106 -3.78808 0.16876 4.15563 -0.28063 0.04389 0.52763 1.96846 -1.9121 -0 -0 -2.12331 -0.84296 0 0 0 0 0 0.01998 0.05676 0.03079 0 1.96934 -0.70375 0 -0.93687 0.27272 0.43096 -0.94278
GLY_107 -3.42319 0.11903 3.76353 -0.00024 0 0 1.34418 -1.88483 -0.00094 -0.00397 -0.82428 -0.32377 0 0 -0.85631 0 0 0.08015 -0.30634 0 0 0 -1.34944 0 0.83697 0.27808 0.25487 -2.29648
ARG_108 -9.48407 1.39387 8.73314 -1.11982 0.37205 0.88148 3.28915 -3.70079 -2e-05 -9e-05 -3.6174 0.1781 0 0 -0.36444 -1.04089 0 0.0672 0.07305 0.15472 2.04575 0 -0.08661 0 -1.2888 -0.20506 1.1616 -2.55788
LYS_109 -4.76746 0.27093 6.26092 -0.32113 0.02959 0.15279 3.39299 -2.58035 -0 -0 -4.79885 0.22075 0 0 0 -0.58274 0 0.0257 0.01437 0.0815 2.37671 0 -0.0622 0 -1.5107 -0.34961 1.36569 -0.7811
GLY_110 -3.26379 0.21873 2.62172 -0.00129 0 0 2.1224 -1.55546 -0 -0 -2.09313 -0.34911 0 0 0 0 0 0.02047 0.0483 0 0 0 -0.73295 0 0.83697 0.17079 0.45967 -1.49668
ALA_111 -5.21337 0.66773 2.40392 -0.01984 0 0 2.66373 -1.97059 -0.00055 -0.00241 -2.46046 -0.36044 0 0 0 0 0 0.02203 -0.0101 0 0 0 -0.50986 0 1.8394 0.27873 0.60081 -2.07126
LEU_112 -9.88969 2.02953 2.93482 -0.65968 0.50644 0.30434 2.60821 -2.77984 -0 -0 -2.99999 -0.0479 0 0 0 0 0 0.02115 0.48078 0.06302 1.19298 0 -0.07638 0 0.18072 0.04994 1.36317 -4.71839
ARG_113 -5.89733 0.20552 5.35074 -0.6707 0.11769 0.42409 2.63333 -2.3823 -0.00168 -0.00612 -2.82203 0.47391 0 0 0 0 0 0.02297 -0.00156 0.06252 2.42298 0 -0.16196 0 -1.2888 0.13623 1.02399 -0.35855
VAL_114 -4.61049 1.11118 0.95333 -0.3955 0.44094 0.10448 1.00567 -1.22684 -0 -0 0.11361 -0.54299 0 0 0 0 0 0.93452 -0.0092 0.04546 1.40826 0 -0.48178 0 1.9342 0.07616 1.00056 1.86158
GLY_115 -2.22343 0.88688 2.91071 -0.00013 0 0 1.91483 -1.42892 -0.00168 -0.00612 -1.35567 -0.19522 0 0 0 0 0 3.50237 4.48239 0 0 0 -1.29021 0 0.83697 1.2013 15.8529 25.0869
ASP_116 -1.47106 0.04167 1.91001 -0.12391 0.05662 0.39001 0.51563 -0.80045 -0 -0 -1.8495 -0.05055 0 0 0 0 0 0.64976 0.0234 0.00565 0 3.23746 -0.49173 0 -2.3716 1.40928 15.3839 16.4646
GLY_117 -1.78411 0.64132 2.79508 -0.00034 0 0 1.48081 -1.21182 -0 -0 -1.72992 -0.16086 0 0 0 0 0 0.33804 -0.12779 0 0 0 -0.92754 0 0.83697 0.11795 0.83886 1.10666
PRO_118 -1.96861 0.28621 1.85363 -0.12468 0.00179 0.08916 0.28196 -0.78814 -0 -0 0.10564 0.24222 0 0 0 0 0 0.10179 -0.08302 0.00089 0.15793 0 -1.01863 0 -2.4119 -0.5081 0.5497 -3.23215
ARG_119 -6.41104 0.57918 4.48012 -0.6037 0.07252 0.35777 1.56436 -2.18249 -0.00486 -0.01804 -2.059 0.70273 0 0 -0.43082 -0.68705 0 0.03313 -0.03286 0.33014 2.39181 0 -0.08513 0 -1.2888 -0.53137 0.34268 -3.48072
VAL_120 -7.19511 1.0417 3.61664 -0.25918 0.14852 0.0512 3.1042 -2.66763 -0 -0 -2.63707 -0.15352 0 0 0 0 0 0.00961 0.01401 0.22958 0.36005 0 -0.75618 0 1.9342 -0.31139 0.54824 -2.92212
LEU_121 -4.9043 0.38447 0.9244 -0.4475 0.23788 0.1008 0.47895 -1.21749 -0 -0 -0.44418 0.06004 0 0 0 0 0 0.01624 -0.00374 0.26575 1.48582 0 0.07257 0 0.18072 -0.15454 0.47362 -2.49047
GLY_122 -2.24011 0.03983 2.50584 -0.00154 0 0 1.71604 -1.27412 -0 -0 -1.73149 -0.35086 0 0 0 0 0 0.01943 -0.03682 0 0 0 -0.95099 0 0.83697 0.31838 0.19464 -0.95479
GLU_123 -4.98517 0.43475 5.36497 -0.24215 0.03293 0.25865 2.17334 -2.05512 -0 -0 -4.1936 -0.13136 0 0 0 -1.62364 0 0.03265 -0.02306 0.02591 0 3.21154 -0.18426 0 -2.7348 0.45349 0.26773 -3.9172
SER_124 -4.81131 0.94225 4.0601 -0.02324 0 0.01964 1.77096 -1.83072 -2e-05 -9e-05 -1.04546 -0.04497 0 0 0 0 0 0.01554 0.02358 0.01133 0.81616 0 -0.23305 0.76571 -0.77834 -0.15355 1.02946 0.53397
PRO_125 -3.58457 0.43373 2.85319 -0.10566 0.00093 0.07744 0.69627 -1.17938 -0 -0 -0.8135 0.31568 0 0 0 0 0 0.02389 -0.09276 0.02424 0.1167 0 -0.99597 0 -2.4119 -0.67463 1.08019 -4.23611
LYS_126 -2.66675 0.36372 2.13756 -0.30476 0.03037 0.13672 0.45852 -0.89661 -0 -0 0.56068 0.16918 0 0 0 0 0 0.4921 0.0289 0.00061 1.91488 0 0.04544 0 -1.5107 -0.52513 0.74106 1.1758
SER_127 -2.29459 0.39103 2.02038 -0.04251 0.02067 0.07964 0.53513 -0.97406 -0 -0 0.5789 -0.60926 0 0 0 0 0 0.15783 0.05373 0.00195 0.61833 0 0.05101 0.60394 -0.77834 0.16585 0.78039 1.36001
ARG_128 -5.57493 0.98881 4.77943 -0.8516 0.24716 0.38309 2.18597 -2.20475 -0 -0 -0.75571 0.67753 0 0 -0.36444 0 0 0.1032 -0.05994 0.02509 3.12843 0 -0.0434 0 -1.2888 0.05018 0.53551 1.96084
LYS_129 -3.4007 0.27434 2.7649 -0.4911 0.12697 0.35127 0.71889 -1.3423 -0.00546 -0.0624 -0.01936 0.01687 0 0 0 0 0 0.26023 0.04077 0.0209 2.48375 0 0.02152 0 -1.5107 -0.37351 0.44645 0.32134
VAL:CtermProteinFull_130 -6.42163 0.90202 4.29059 -0.39698 0.28115 0.17738 2.37926 -2.48055 -0.01713 -0.10363 -3.3727 -0.60803 0 0 0 0 0 0.29988 0 0.00086 0.29502 0 0 0 1.9342 -0.08505 0.54953 -2.37581
VRT_131 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.0658 0 0 0 0 0 0 0 0 0 28.0658
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514340 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 263.925 tmscore: 0.83484 3sh4A_203 prob: 100 ident: 21.54
ATOM      1  N   ALA A   1      -9.883  28.797   1.539  1.00 14.290          N  
ATOM      2  CA  ALA A   1      -9.319  28.049   0.421  1.00 13.970          C  
ATOM      3  C   ALA A   1     -10.039  26.714   0.272  1.00 13.760          C  
ATOM      4  O   ALA A   1     -11.089  26.646  -0.367  1.00 14.030          O  
ATOM      5  CB  ALA A   1      -7.819  27.857   0.616  1.00 19.690          C  
ATOM      6 1H   ALA A   1      -9.288  29.583   1.757  1.00 17.150          H  
ATOM      7 2H   ALA A   1     -10.803  29.132   1.286  1.00 17.150          H  
ATOM      8 3H   ALA A   1      -9.958  28.196   2.348  1.00 17.150          H  
ATOM      9  HA  ALA A   1      -9.484  28.618  -0.493  1.00 16.760          H  
ATOM     10 1HB  ALA A   1      -7.409  27.314  -0.238  1.00 23.620          H  
ATOM     11 2HB  ALA A   1      -7.339  28.834   0.687  1.00 23.620          H  
ATOM     12 3HB  ALA A   1      -7.622  27.303   1.527  1.00 23.620          H  
ATOM     13  N   SER A   2      -9.479  25.654   0.846  1.00 13.450          N  
ATOM     14  CA  SER A   2     -10.101  24.340   0.779  1.00 13.390          C  
ATOM     15  C   SER A   2     -11.441  24.333   1.494  1.00 12.560          C  
ATOM     16  O   SER A   2     -11.619  25.015   2.508  1.00 12.030          O  
ATOM     17  CB  SER A   2      -9.193  23.299   1.411  1.00 18.770          C  
ATOM     18  OG  SER A   2      -7.982  23.179   0.707  1.00 18.770          O  
ATOM     19  H   SER A   2      -8.608  25.722   1.345  1.00 16.140          H  
ATOM     20  HA  SER A   2     -10.264  24.084  -0.268  1.00 16.070          H  
ATOM     21 1HB  SER A   2      -8.991  23.578   2.444  1.00 22.520          H  
ATOM     22 2HB  SER A   2      -9.708  22.337   1.429  1.00 22.520          H  
ATOM     23  HG  SER A   2      -7.470  22.511   1.173  1.00 22.520          H  
ATOM     24  N   GLY A   3     -12.383  23.553   0.973  1.00 12.600          N  
ATOM     25  CA  GLY A   3     -13.675  23.392   1.621  1.00 12.000          C  
ATOM     26  C   GLY A   3     -13.642  22.184   2.549  1.00 11.150          C  
ATOM     27  O   GLY A   3     -12.608  21.518   2.703  1.00 10.480          O  
ATOM     28  H   GLY A   3     -12.190  23.043   0.123  1.00 15.120          H  
ATOM     29 1HA  GLY A   3     -13.926  24.291   2.184  1.00 14.400          H  
ATOM     30 2HA  GLY A   3     -14.449  23.252   0.865  1.00 14.400          H  
ATOM     31  N   GLN A   4     -14.804  21.832   3.092  1.00 11.310          N  
ATOM     32  CA  GLN A   4     -14.934  20.715   4.027  1.00 10.740          C  
ATOM     33  C   GLN A   4     -14.842  19.357   3.347  1.00 10.140          C  
ATOM     34  O   GLN A   4     -14.760  18.324   4.007  1.00  9.660          O  
ATOM     35  CB  GLN A   4     -16.257  20.816   4.805  1.00 15.260          C  
ATOM     36  CG  GLN A   4     -17.542  20.543   3.988  1.00 15.260          C  
ATOM     37  CD  GLN A   4     -18.064  21.771   3.266  1.00 15.260          C  
ATOM     38  OE1 GLN A   4     -17.288  22.647   2.853  1.00 15.260          O  
ATOM     39  NE2 GLN A   4     -19.376  21.845   3.104  1.00 15.260          N  
ATOM     40  H   GLN A   4     -15.626  22.401   2.888  1.00 13.570          H  
ATOM     41  HA  GLN A   4     -14.114  20.781   4.742  1.00 12.890          H  
ATOM     42 1HB  GLN A   4     -16.239  20.106   5.632  1.00 18.320          H  
ATOM     43 2HB  GLN A   4     -16.345  21.812   5.238  1.00 18.320          H  
ATOM     44 1HG  GLN A   4     -17.369  19.764   3.252  1.00 18.320          H  
ATOM     45 2HG  GLN A   4     -18.315  20.217   4.682  1.00 18.320          H  
ATOM     46 1HE2 GLN A   4     -19.779  22.632   2.633  1.00 18.320          H  
ATOM     47 2HE2 GLN A   4     -19.969  21.117   3.450  1.00 18.320          H  
ATOM     48  N   ASP A   5     -14.905  19.354   2.022  1.00 10.340          N  
ATOM     49  CA  ASP A   5     -14.862  18.153   1.223  1.00 10.020          C  
ATOM     50  C   ASP A   5     -13.473  17.881   0.648  1.00  9.180          C  
ATOM     51  O   ASP A   5     -13.312  17.023  -0.227  1.00  8.960          O  
ATOM     52  CB  ASP A   5     -15.942  18.256   0.152  1.00 14.160          C  
ATOM     53  CG  ASP A   5     -15.772  19.483  -0.717  1.00 14.160          C  
ATOM     54  OD1 ASP A   5     -14.834  20.230  -0.489  1.00 14.160          O  
ATOM     55  OD2 ASP A   5     -16.585  19.694  -1.583  1.00 14.160          O  
ATOM     56  H   ASP A   5     -14.965  20.239   1.516  1.00 12.410          H  
ATOM     57  HA  ASP A   5     -15.118  17.312   1.867  1.00 12.020          H  
ATOM     58 1HB  ASP A   5     -15.913  17.369  -0.482  1.00 16.990          H  
ATOM     59 2HB  ASP A   5     -16.922  18.294   0.626  1.00 16.990          H  
ATOM     60  N   GLY A   6     -12.463  18.593   1.158  1.00  8.950          N  
ATOM     61  CA  GLY A   6     -11.095  18.409   0.712  1.00  8.360          C  
ATOM     62  C   GLY A   6     -10.371  17.353   1.540  1.00  7.170          C  
ATOM     63  O   GLY A   6     -10.989  16.524   2.215  1.00  6.800          O  
ATOM     64  H   GLY A   6     -12.653  19.314   1.858  1.00 10.740          H  
ATOM     65 1HA  GLY A   6     -11.089  18.122  -0.339  1.00 10.030          H  
ATOM     66 2HA  GLY A   6     -10.566  19.358   0.789  1.00 10.030          H  
ATOM     67  N   SER A   7      -9.045  17.370   1.462  1.00  6.840          N  
ATOM     68  CA  SER A   7      -8.208  16.399   2.157  1.00  5.940          C  
ATOM     69  C   SER A   7      -8.344  16.490   3.672  1.00  4.950          C  
ATOM     70  O   SER A   7      -8.500  17.581   4.229  1.00  4.810          O  
ATOM     71  CB  SER A   7      -6.752  16.610   1.783  1.00  8.680          C  
ATOM     72  OG  SER A   7      -6.538  16.393   0.410  1.00  8.680          O  
ATOM     73  H   SER A   7      -8.591  18.066   0.891  1.00  8.210          H  
ATOM     74  HA  SER A   7      -8.513  15.399   1.845  1.00  7.130          H  
ATOM     75 1HB  SER A   7      -6.456  17.624   2.046  1.00 10.410          H  
ATOM     76 2HB  SER A   7      -6.128  15.930   2.367  1.00 10.410          H  
ATOM     77  HG  SER A   7      -5.597  16.525   0.267  1.00 10.410          H  
ATOM     78  N   GLY A   8      -8.253  15.342   4.340  1.00  4.630          N  
ATOM     79  CA  GLY A   8      -8.277  15.303   5.791  1.00  3.740          C  
ATOM     80  C   GLY A   8      -6.846  15.514   6.273  1.00  2.930          C  
ATOM     81  O   GLY A   8      -5.987  15.833   5.453  1.00  3.220          O  
ATOM     82  H   GLY A   8      -8.151  14.482   3.821  1.00  5.560          H  
ATOM     83 1HA  GLY A   8      -8.936  16.082   6.177  1.00  4.490          H  
ATOM     84 2HA  GLY A   8      -8.663  14.337   6.108  1.00  4.490          H  
ATOM     85  N   PRO A   9      -6.568  15.367   7.577  1.00  2.280          N  
ATOM     86  CA  PRO A   9      -5.264  15.527   8.194  1.00  1.910          C  
ATOM     87  C   PRO A   9      -4.356  14.382   7.784  1.00  2.110          C  
ATOM     88  O   PRO A   9      -4.843  13.282   7.515  1.00  2.600          O  
ATOM     89  CB  PRO A   9      -5.594  15.503   9.690  1.00  2.860          C  
ATOM     90  CG  PRO A   9      -6.866  14.683   9.787  1.00  2.860          C  
ATOM     91  CD  PRO A   9      -7.640  14.991   8.516  1.00  2.860          C  
ATOM     92  HA  PRO A   9      -4.831  16.494   7.890  1.00  2.290          H  
ATOM     93 1HB  PRO A   9      -4.757  15.053  10.247  1.00  3.440          H  
ATOM     94 2HB  PRO A   9      -5.715  16.529  10.067  1.00  3.440          H  
ATOM     95 1HG  PRO A   9      -6.613  13.612   9.869  1.00  3.440          H  
ATOM     96 2HG  PRO A   9      -7.420  14.947  10.701  1.00  3.440          H  
ATOM     97 1HD  PRO A   9      -8.142  14.069   8.206  1.00  3.440          H  
ATOM     98 2HD  PRO A   9      -8.343  15.826   8.669  1.00  3.440          H  
ATOM     99  N   PHE A  10      -3.052  14.623   7.773  1.00  1.940          N  
ATOM    100  CA  PHE A  10      -2.078  13.596   7.428  1.00  2.220          C  
ATOM    101  C   PHE A  10      -0.679  13.965   7.902  1.00  1.690          C  
ATOM    102  O   PHE A  10      -0.448  15.078   8.378  1.00  1.730          O  
ATOM    103  CB  PHE A  10      -2.066  13.371   5.913  1.00  3.000          C  
ATOM    104  CG  PHE A  10      -1.697  14.595   5.118  1.00  3.000          C  
ATOM    105  CD1 PHE A  10      -0.383  14.840   4.751  1.00  3.000          C  
ATOM    106  CD2 PHE A  10      -2.666  15.505   4.739  1.00  3.000          C  
ATOM    107  CE1 PHE A  10      -0.044  15.958   4.033  1.00  3.000          C  
ATOM    108  CE2 PHE A  10      -2.337  16.628   4.018  1.00  3.000          C  
ATOM    109  CZ  PHE A  10      -1.020  16.857   3.663  1.00  3.000          C  
ATOM    110  H   PHE A  10      -2.713  15.549   7.997  1.00  2.330          H  
ATOM    111  HA  PHE A  10      -2.369  12.666   7.918  1.00  2.660          H  
ATOM    112 1HB  PHE A  10      -1.357  12.584   5.665  1.00  3.600          H  
ATOM    113 2HB  PHE A  10      -3.051  13.036   5.587  1.00  3.600          H  
ATOM    114  HD1 PHE A  10       0.385  14.136   5.036  1.00  3.600          H  
ATOM    115  HD2 PHE A  10      -3.703  15.323   5.019  1.00  3.600          H  
ATOM    116  HE1 PHE A  10       0.996  16.130   3.757  1.00  3.600          H  
ATOM    117  HE2 PHE A  10      -3.114  17.336   3.727  1.00  3.600          H  
ATOM    118  HZ  PHE A  10      -0.756  17.746   3.093  1.00  3.600          H  
ATOM    119  N   LEU A  11       0.252  13.023   7.772  1.00  1.470          N  
ATOM    120  CA  LEU A  11       1.659  13.261   8.084  1.00  1.090          C  
ATOM    121  C   LEU A  11       2.490  13.359   6.795  1.00  0.950          C  
ATOM    122  O   LEU A  11       2.155  12.750   5.778  1.00  1.330          O  
ATOM    123  CB  LEU A  11       2.203  12.109   8.960  1.00  1.680          C  
ATOM    124  CG  LEU A  11       1.810  12.021  10.530  1.00  1.680          C  
ATOM    125  CD1 LEU A  11       2.335  13.240  11.285  1.00  1.680          C  
ATOM    126  CD2 LEU A  11       0.313  11.881  10.716  1.00  1.680          C  
ATOM    127  H   LEU A  11      -0.015  12.118   7.412  1.00  1.760          H  
ATOM    128  HA  LEU A  11       1.748  14.208   8.612  1.00  1.310          H  
ATOM    129 1HB  LEU A  11       1.900  11.168   8.506  1.00  2.010          H  
ATOM    130 2HB  LEU A  11       3.290  12.159   8.912  1.00  2.010          H  
ATOM    131  HG  LEU A  11       2.265  11.152  10.949  1.00  2.010          H  
ATOM    132 1HD1 LEU A  11       2.091  13.141  12.344  1.00  2.010          H  
ATOM    133 2HD1 LEU A  11       3.420  13.297  11.173  1.00  2.010          H  
ATOM    134 3HD1 LEU A  11       1.881  14.147  10.898  1.00  2.010          H  
ATOM    135 1HD2 LEU A  11       0.098  11.787  11.781  1.00  2.010          H  
ATOM    136 2HD2 LEU A  11      -0.199  12.748  10.340  1.00  2.010          H  
ATOM    137 3HD2 LEU A  11      -0.038  10.991  10.197  1.00  2.010          H  
ATOM    138  N   ALA A  12       3.585  14.109   6.836  1.00  0.760          N  
ATOM    139  CA  ALA A  12       4.476  14.192   5.683  1.00  0.810          C  
ATOM    140  C   ALA A  12       5.648  13.224   5.826  1.00  0.730          C  
ATOM    141  O   ALA A  12       6.350  13.210   6.839  1.00  0.940          O  
ATOM    142  CB  ALA A  12       4.963  15.609   5.508  1.00  1.110          C  
ATOM    143  H   ALA A  12       3.813  14.613   7.683  1.00  0.910          H  
ATOM    144  HA  ALA A  12       3.918  13.902   4.793  1.00  0.970          H  
ATOM    145 1HB  ALA A  12       5.615  15.665   4.634  1.00  1.340          H  
ATOM    146 2HB  ALA A  12       4.113  16.275   5.373  1.00  1.340          H  
ATOM    147 3HB  ALA A  12       5.504  15.896   6.390  1.00  1.340          H  
ATOM    148  N   ASP A  13       5.850  12.411   4.800  1.00  0.670          N  
ATOM    149  CA  ASP A  13       6.928  11.432   4.780  1.00  0.760          C  
ATOM    150  C   ASP A  13       8.112  12.017   4.010  1.00  0.630          C  
ATOM    151  O   ASP A  13       8.060  12.126   2.784  1.00  0.870          O  
ATOM    152  CB  ASP A  13       6.452  10.128   4.121  1.00  1.030          C  
ATOM    153  CG  ASP A  13       7.466   8.990   4.213  1.00  1.030          C  
ATOM    154  OD1 ASP A  13       8.419   9.146   4.934  1.00  1.030          O  
ATOM    155  OD2 ASP A  13       7.269   7.973   3.581  1.00  1.030          O  
ATOM    156  H   ASP A  13       5.230  12.468   4.005  1.00  0.800          H  
ATOM    157  HA  ASP A  13       7.245  11.224   5.803  1.00  0.910          H  
ATOM    158 1HB  ASP A  13       5.523   9.805   4.590  1.00  1.230          H  
ATOM    159 2HB  ASP A  13       6.238  10.314   3.068  1.00  1.230          H  
ATOM    160  N   PHE A  14       9.139  12.456   4.717  1.00  0.690          N  
ATOM    161  CA  PHE A  14      10.273  13.113   4.082  1.00  0.600          C  
ATOM    162  C   PHE A  14      11.402  12.122   3.841  1.00  0.640          C  
ATOM    163  O   PHE A  14      11.631  11.227   4.649  1.00  0.740          O  
ATOM    164  CB  PHE A  14      10.774  14.262   4.949  1.00  0.880          C  
ATOM    165  CG  PHE A  14       9.812  15.389   5.053  1.00  0.880          C  
ATOM    166  CD1 PHE A  14       9.020  15.547   6.166  1.00  0.880          C  
ATOM    167  CD2 PHE A  14       9.700  16.292   4.033  1.00  0.880          C  
ATOM    168  CE1 PHE A  14       8.150  16.596   6.244  1.00  0.880          C  
ATOM    169  CE2 PHE A  14       8.827  17.335   4.100  1.00  0.880          C  
ATOM    170  CZ  PHE A  14       8.051  17.488   5.207  1.00  0.880          C  
ATOM    171  H   PHE A  14       9.118  12.324   5.719  1.00  0.830          H  
ATOM    172  HA  PHE A  14       9.951  13.512   3.120  1.00  0.720          H  
ATOM    173 1HB  PHE A  14      10.986  13.899   5.952  1.00  1.050          H  
ATOM    174 2HB  PHE A  14      11.701  14.659   4.536  1.00  1.050          H  
ATOM    175  HD1 PHE A  14       9.091  14.833   6.987  1.00  1.050          H  
ATOM    176  HD2 PHE A  14      10.323  16.164   3.162  1.00  1.050          H  
ATOM    177  HE1 PHE A  14       7.529  16.714   7.130  1.00  1.050          H  
ATOM    178  HE2 PHE A  14       8.754  18.045   3.273  1.00  1.050          H  
ATOM    179  HZ  PHE A  14       7.364  18.303   5.259  1.00  1.050          H  
ATOM    180  N   ASN A  15      12.148  12.312   2.754  1.00  0.670          N  
ATOM    181  CA  ASN A  15      13.277  11.441   2.430  1.00  0.780          C  
ATOM    182  C   ASN A  15      14.624  11.963   2.929  1.00  0.750          C  
ATOM    183  O   ASN A  15      15.678  11.447   2.563  1.00  0.870          O  
ATOM    184  CB  ASN A  15      13.302  11.200   0.939  1.00  1.050          C  
ATOM    185  CG  ASN A  15      13.528  12.458   0.177  1.00  1.050          C  
ATOM    186  OD1 ASN A  15      13.731  13.541   0.765  1.00  1.050          O  
ATOM    187  ND2 ASN A  15      13.497  12.356  -1.131  1.00  1.050          N  
ATOM    188  H   ASN A  15      11.924  13.073   2.121  1.00  0.800          H  
ATOM    189  HA  ASN A  15      13.111  10.480   2.922  1.00  0.940          H  
ATOM    190 1HB  ASN A  15      14.096  10.493   0.697  1.00  1.260          H  
ATOM    191 2HB  ASN A  15      12.357  10.758   0.624  1.00  1.260          H  
ATOM    192 1HD2 ASN A  15      13.639  13.166  -1.702  1.00  1.260          H  
ATOM    193 2HD2 ASN A  15      13.328  11.467  -1.561  1.00  1.260          H  
ATOM    194  N   GLY A  16      14.586  12.993   3.764  1.00  0.650          N  
ATOM    195  CA  GLY A  16      15.789  13.605   4.322  1.00  0.710          C  
ATOM    196  C   GLY A  16      16.324  14.771   3.485  1.00  0.890          C  
ATOM    197  O   GLY A  16      17.238  15.482   3.900  1.00  1.420          O  
ATOM    198  H   GLY A  16      13.683  13.359   4.027  1.00  0.780          H  
ATOM    199 1HA  GLY A  16      15.572  13.956   5.330  1.00  0.850          H  
ATOM    200 2HA  GLY A  16      16.564  12.845   4.414  1.00  0.850          H  
ATOM    201  N   PHE A  17      15.758  14.990   2.306  1.00  0.790          N  
ATOM    202  CA  PHE A  17      16.225  16.069   1.447  1.00  0.900          C  
ATOM    203  C   PHE A  17      15.263  17.250   1.392  1.00  0.920          C  
ATOM    204  O   PHE A  17      15.430  18.148   0.563  1.00  1.080          O  
ATOM    205  CB  PHE A  17      16.465  15.537   0.038  1.00  1.220          C  
ATOM    206  CG  PHE A  17      17.554  14.510  -0.024  1.00  1.220          C  
ATOM    207  CD1 PHE A  17      17.255  13.158   0.005  1.00  1.220          C  
ATOM    208  CD2 PHE A  17      18.883  14.892  -0.117  1.00  1.220          C  
ATOM    209  CE1 PHE A  17      18.248  12.216  -0.055  1.00  1.220          C  
ATOM    210  CE2 PHE A  17      19.885  13.947  -0.178  1.00  1.220          C  
ATOM    211  CZ  PHE A  17      19.566  12.606  -0.147  1.00  1.220          C  
ATOM    212  H   PHE A  17      15.002  14.394   1.971  1.00  0.950          H  
ATOM    213  HA  PHE A  17      17.175  16.432   1.838  1.00  1.080          H  
ATOM    214 1HB  PHE A  17      15.550  15.092  -0.343  1.00  1.460          H  
ATOM    215 2HB  PHE A  17      16.731  16.358  -0.623  1.00  1.460          H  
ATOM    216  HD1 PHE A  17      16.229  12.839   0.083  1.00  1.460          H  
ATOM    217  HD2 PHE A  17      19.134  15.954  -0.142  1.00  1.460          H  
ATOM    218  HE1 PHE A  17      17.989  11.157  -0.025  1.00  1.460          H  
ATOM    219  HE2 PHE A  17      20.928  14.257  -0.251  1.00  1.460          H  
ATOM    220  HZ  PHE A  17      20.355  11.857  -0.194  1.00  1.460          H  
ATOM    221  N   SER A  18      14.254  17.249   2.255  1.00  0.790          N  
ATOM    222  CA  SER A  18      13.279  18.333   2.289  1.00  0.840          C  
ATOM    223  C   SER A  18      12.586  18.434   3.644  1.00  0.660          C  
ATOM    224  O   SER A  18      12.642  17.512   4.461  1.00  0.590          O  
ATOM    225  CB  SER A  18      12.260  18.197   1.162  1.00  1.160          C  
ATOM    226  OG  SER A  18      11.435  17.082   1.313  1.00  1.160          O  
ATOM    227  H   SER A  18      14.176  16.487   2.907  1.00  0.950          H  
ATOM    228  HA  SER A  18      13.813  19.269   2.127  1.00  1.010          H  
ATOM    229 1HB  SER A  18      11.646  19.096   1.128  1.00  1.390          H  
ATOM    230 2HB  SER A  18      12.784  18.132   0.210  1.00  1.390          H  
ATOM    231  HG  SER A  18      10.831  17.103   0.566  1.00  1.390          H  
ATOM    232  N   HIS A  19      11.984  19.598   3.879  1.00  0.730          N  
ATOM    233  CA  HIS A  19      11.223  19.931   5.083  1.00  0.690          C  
ATOM    234  C   HIS A  19       9.990  20.745   4.719  1.00  0.710          C  
ATOM    235  O   HIS A  19       9.943  21.354   3.650  1.00  0.830          O  
ATOM    236  CB  HIS A  19      12.049  20.758   6.092  1.00  0.980          C  
ATOM    237  CG  HIS A  19      13.229  20.069   6.747  1.00  0.980          C  
ATOM    238  ND1 HIS A  19      13.081  19.180   7.798  1.00  0.980          N  
ATOM    239  CD2 HIS A  19      14.564  20.172   6.529  1.00  0.980          C  
ATOM    240  CE1 HIS A  19      14.275  18.771   8.195  1.00  0.980          C  
ATOM    241  NE2 HIS A  19      15.192  19.355   7.444  1.00  0.980          N  
ATOM    242  H   HIS A  19      12.022  20.297   3.151  1.00  0.880          H  
ATOM    243  HA  HIS A  19      10.893  19.017   5.576  1.00  0.830          H  
ATOM    244 1HB  HIS A  19      12.429  21.648   5.591  1.00  1.180          H  
ATOM    245 2HB  HIS A  19      11.390  21.108   6.887  1.00  1.180          H  
ATOM    246  HD1 HIS A  19      12.252  18.653   7.989  1.00  1.180          H  
ATOM    247  HD2 HIS A  19      15.153  20.752   5.821  1.00  1.180          H  
ATOM    248  HE1 HIS A  19      14.370  18.066   9.018  1.00  1.180          H  
ATOM    249  N   LEU A  20       9.010  20.770   5.617  1.00  0.740          N  
ATOM    250  CA  LEU A  20       7.821  21.601   5.451  1.00  0.810          C  
ATOM    251  C   LEU A  20       8.051  23.035   5.903  1.00  0.900          C  
ATOM    252  O   LEU A  20       8.474  23.287   7.037  1.00  0.890          O  
ATOM    253  CB  LEU A  20       6.646  21.053   6.286  1.00  1.110          C  
ATOM    254  CG  LEU A  20       5.319  21.886   6.277  1.00  1.110          C  
ATOM    255  CD1 LEU A  20       4.694  21.881   4.888  1.00  1.110          C  
ATOM    256  CD2 LEU A  20       4.367  21.305   7.310  1.00  1.110          C  
ATOM    257  H   LEU A  20       9.111  20.220   6.459  1.00  0.890          H  
ATOM    258  HA  LEU A  20       7.559  21.606   4.395  1.00  0.970          H  
ATOM    259 1HB  LEU A  20       6.390  20.077   5.928  1.00  1.330          H  
ATOM    260 2HB  LEU A  20       6.973  20.963   7.322  1.00  1.330          H  
ATOM    261  HG  LEU A  20       5.528  22.917   6.544  1.00  1.330          H  
ATOM    262 1HD1 LEU A  20       3.775  22.468   4.908  1.00  1.330          H  
ATOM    263 2HD1 LEU A  20       5.370  22.317   4.163  1.00  1.330          H  
ATOM    264 3HD1 LEU A  20       4.464  20.857   4.595  1.00  1.330          H  
ATOM    265 1HD2 LEU A  20       3.447  21.888   7.323  1.00  1.330          H  
ATOM    266 2HD2 LEU A  20       4.138  20.270   7.057  1.00  1.330          H  
ATOM    267 3HD2 LEU A  20       4.832  21.342   8.296  1.00  1.330          H  
ATOM    268  N   GLU A  21       7.690  23.991   5.058  1.00  1.020          N  
ATOM    269  CA  GLU A  21       7.821  25.403   5.399  1.00  1.130          C  
ATOM    270  C   GLU A  21       6.637  25.852   6.253  1.00  1.060          C  
ATOM    271  O   GLU A  21       5.700  26.487   5.772  1.00  1.080          O  
ATOM    272  CB  GLU A  21       7.926  26.256   4.133  1.00  1.540          C  
ATOM    273  CG  GLU A  21       9.171  25.972   3.290  1.00  1.540          C  
ATOM    274  CD  GLU A  21       9.275  26.831   2.048  1.00  1.540          C  
ATOM    275  OE1 GLU A  21       8.364  27.577   1.779  1.00  1.540          O  
ATOM    276  OE2 GLU A  21      10.271  26.735   1.371  1.00  1.540          O  
ATOM    277  H   GLU A  21       7.342  23.731   4.146  1.00  1.220          H  
ATOM    278  HA  GLU A  21       8.732  25.537   5.984  1.00  1.360          H  
ATOM    279 1HB  GLU A  21       7.049  26.089   3.507  1.00  1.850          H  
ATOM    280 2HB  GLU A  21       7.937  27.312   4.406  1.00  1.850          H  
ATOM    281 1HG  GLU A  21      10.053  26.140   3.907  1.00  1.850          H  
ATOM    282 2HG  GLU A  21       9.167  24.922   2.999  1.00  1.850          H  
ATOM    283  N   LEU A  22       6.685  25.467   7.510  1.00  1.090          N  
ATOM    284  CA  LEU A  22       5.629  25.704   8.484  1.00  1.060          C  
ATOM    285  C   LEU A  22       5.771  27.060   9.183  1.00  0.880          C  
ATOM    286  O   LEU A  22       6.885  27.548   9.387  1.00  0.910          O  
ATOM    287  CB  LEU A  22       5.637  24.548   9.501  1.00  1.500          C  
ATOM    288  CG  LEU A  22       4.526  24.508  10.593  1.00  1.500          C  
ATOM    289  CD1 LEU A  22       3.146  24.281   9.946  1.00  1.500          C  
ATOM    290  CD2 LEU A  22       4.843  23.376  11.559  1.00  1.500          C  
ATOM    291  H   LEU A  22       7.507  24.911   7.763  1.00  1.310          H  
ATOM    292  HA  LEU A  22       4.683  25.696   7.949  1.00  1.270          H  
ATOM    293 1HB  LEU A  22       5.593  23.617   8.953  1.00  1.800          H  
ATOM    294 2HB  LEU A  22       6.593  24.578  10.022  1.00  1.800          H  
ATOM    295  HG  LEU A  22       4.505  25.448  11.143  1.00  1.800          H  
ATOM    296 1HD1 LEU A  22       2.388  24.243  10.728  1.00  1.800          H  
ATOM    297 2HD1 LEU A  22       2.907  25.085   9.263  1.00  1.800          H  
ATOM    298 3HD1 LEU A  22       3.150  23.338   9.403  1.00  1.800          H  
ATOM    299 1HD2 LEU A  22       4.080  23.335  12.337  1.00  1.800          H  
ATOM    300 2HD2 LEU A  22       4.864  22.427  11.020  1.00  1.800          H  
ATOM    301 3HD2 LEU A  22       5.816  23.555  12.016  1.00  1.800          H  
ATOM    302  N   ARG A  23       4.637  27.673   9.542  1.00  0.780          N  
ATOM    303  CA  ARG A  23       4.672  28.911  10.311  1.00  0.780          C  
ATOM    304  C   ARG A  23       5.456  28.661  11.577  1.00  0.900          C  
ATOM    305  O   ARG A  23       5.256  27.644  12.242  1.00  1.010          O  
ATOM    306  CB  ARG A  23       3.288  29.389  10.712  1.00  1.090          C  
ATOM    307  CG  ARG A  23       2.415  29.931   9.609  1.00  1.090          C  
ATOM    308  CD  ARG A  23       1.102  30.381  10.149  1.00  1.090          C  
ATOM    309  NE  ARG A  23       0.270  29.266  10.605  1.00  1.090          N  
ATOM    310  CZ  ARG A  23      -0.858  29.389  11.344  1.00  1.090          C  
ATOM    311  NH1 ARG A  23      -1.276  30.577  11.734  1.00  1.090          N  
ATOM    312  NH2 ARG A  23      -1.547  28.306  11.676  1.00  1.090          N  
ATOM    313  H   ARG A  23       3.757  27.243   9.308  1.00  0.940          H  
ATOM    314  HA  ARG A  23       5.170  29.685   9.727  1.00  0.940          H  
ATOM    315 1HB  ARG A  23       2.756  28.566  11.180  1.00  1.310          H  
ATOM    316 2HB  ARG A  23       3.390  30.167  11.467  1.00  1.310          H  
ATOM    317 1HG  ARG A  23       2.907  30.784   9.143  1.00  1.310          H  
ATOM    318 2HG  ARG A  23       2.239  29.157   8.864  1.00  1.310          H  
ATOM    319 1HD  ARG A  23       1.285  31.043  10.999  1.00  1.310          H  
ATOM    320 2HD  ARG A  23       0.559  30.922   9.374  1.00  1.310          H  
ATOM    321  HE  ARG A  23       0.545  28.334  10.325  1.00  1.310          H  
ATOM    322 1HH1 ARG A  23      -0.756  31.406  11.489  1.00  1.310          H  
ATOM    323 2HH1 ARG A  23      -2.117  30.664  12.287  1.00  1.310          H  
ATOM    324 1HH2 ARG A  23      -1.233  27.394  11.377  1.00  1.310          H  
ATOM    325 2HH2 ARG A  23      -2.392  28.390  12.223  1.00  1.310          H  
ATOM    326  N   GLY A  24       6.329  29.589  11.925  1.00  0.990          N  
ATOM    327  CA  GLY A  24       7.146  29.393  13.110  1.00  1.210          C  
ATOM    328  C   GLY A  24       6.448  29.709  14.420  1.00  0.990          C  
ATOM    329  O   GLY A  24       5.328  30.218  14.460  1.00  0.970          O  
ATOM    330  H   GLY A  24       6.440  30.398  11.335  1.00  1.190          H  
ATOM    331 1HA  GLY A  24       7.491  28.357  13.132  1.00  1.450          H  
ATOM    332 2HA  GLY A  24       8.043  30.003  13.029  1.00  1.450          H  
ATOM    333  N   LEU A  25       7.187  29.501  15.501  1.00  0.910          N  
ATOM    334  CA  LEU A  25       6.693  29.702  16.858  1.00  0.920          C  
ATOM    335  C   LEU A  25       6.220  31.098  17.161  1.00  0.920          C  
ATOM    336  O   LEU A  25       5.288  31.283  17.951  1.00  0.970          O  
ATOM    337  CB  LEU A  25       7.775  29.311  17.869  1.00  1.280          C  
ATOM    338  CG  LEU A  25       8.040  27.811  18.025  1.00  1.280          C  
ATOM    339  CD1 LEU A  25       9.329  27.588  18.839  1.00  1.280          C  
ATOM    340  CD2 LEU A  25       6.854  27.187  18.766  1.00  1.280          C  
ATOM    341  H   LEU A  25       8.118  29.102  15.358  1.00  1.090          H  
ATOM    342  HA  LEU A  25       5.841  29.050  16.985  1.00  1.100          H  
ATOM    343 1HB  LEU A  25       8.710  29.780  17.564  1.00  1.540          H  
ATOM    344 2HB  LEU A  25       7.498  29.707  18.847  1.00  1.540          H  
ATOM    345  HG  LEU A  25       8.143  27.348  17.059  1.00  1.540          H  
ATOM    346 1HD1 LEU A  25       9.508  26.525  18.962  1.00  1.540          H  
ATOM    347 2HD1 LEU A  25      10.172  28.035  18.324  1.00  1.540          H  
ATOM    348 3HD1 LEU A  25       9.227  28.047  19.802  1.00  1.540          H  
ATOM    349 1HD2 LEU A  25       7.022  26.157  18.891  1.00  1.540          H  
ATOM    350 2HD2 LEU A  25       6.751  27.651  19.741  1.00  1.540          H  
ATOM    351 3HD2 LEU A  25       5.934  27.311  18.221  1.00  1.540          H  
ATOM    352  N   HIS A  26       6.803  32.100  16.537  1.00  1.010          N  
ATOM    353  CA  HIS A  26       6.397  33.458  16.811  1.00  1.210          C  
ATOM    354  C   HIS A  26       4.962  33.769  16.386  1.00  1.150          C  
ATOM    355  O   HIS A  26       4.396  34.771  16.830  1.00  1.370          O  
ATOM    356  CB  HIS A  26       7.372  34.408  16.142  1.00  1.610          C  
ATOM    357  CG  HIS A  26       7.468  34.166  14.700  1.00  1.610          C  
ATOM    358  ND1 HIS A  26       8.197  33.108  14.183  1.00  1.610          N  
ATOM    359  CD2 HIS A  26       6.932  34.808  13.642  1.00  1.610          C  
ATOM    360  CE1 HIS A  26       8.101  33.121  12.868  1.00  1.610          C  
ATOM    361  NE2 HIS A  26       7.343  34.143  12.513  1.00  1.610          N  
ATOM    362  H   HIS A  26       7.561  31.960  15.866  1.00  1.210          H  
ATOM    363  HA  HIS A  26       6.462  33.632  17.883  1.00  1.450          H  
ATOM    364 1HB  HIS A  26       7.056  35.445  16.310  1.00  1.940          H  
ATOM    365 2HB  HIS A  26       8.362  34.290  16.581  1.00  1.940          H  
ATOM    366  HD2 HIS A  26       6.292  35.690  13.682  1.00  1.940          H  
ATOM    367  HE1 HIS A  26       8.572  32.413  12.189  1.00  1.940          H  
ATOM    368  HE2 HIS A  26       7.097  34.398  11.565  1.00  1.940          H  
ATOM    369  N   THR A  27       4.326  32.904  15.579  1.00  0.950          N  
ATOM    370  CA  THR A  27       2.961  33.186  15.158  1.00  0.940          C  
ATOM    371  C   THR A  27       1.991  32.575  16.155  1.00  1.020          C  
ATOM    372  O   THR A  27       0.776  32.733  16.027  1.00  1.200          O  
ATOM    373  CB  THR A  27       2.631  32.636  13.750  1.00  1.320          C  
ATOM    374  OG1 THR A  27       2.622  31.224  13.761  1.00  1.320          O  
ATOM    375  CG2 THR A  27       3.712  33.068  12.774  1.00  1.320          C  
ATOM    376  H   THR A  27       4.781  32.049  15.240  1.00  1.140          H  
ATOM    377  HA  THR A  27       2.809  34.263  15.149  1.00  1.130          H  
ATOM    378  HB  THR A  27       1.662  33.007  13.426  1.00  1.580          H  
ATOM    379  HG1 THR A  27       1.841  30.905  14.242  1.00  1.580          H  
ATOM    380 1HG2 THR A  27       3.483  32.679  11.785  1.00  1.580          H  
ATOM    381 2HG2 THR A  27       3.756  34.154  12.739  1.00  1.580          H  
ATOM    382 3HG2 THR A  27       4.674  32.675  13.102  1.00  1.580          H  
ATOM    383  N   PHE A  28       2.520  31.853  17.141  1.00  1.090          N  
ATOM    384  CA  PHE A  28       1.678  31.206  18.121  1.00  1.450          C  
ATOM    385  C   PHE A  28       1.948  31.730  19.530  1.00  1.660          C  
ATOM    386  O   PHE A  28       1.023  31.937  20.322  1.00  2.200          O  
ATOM    387  CB  PHE A  28       1.947  29.705  18.065  1.00  1.890          C  
ATOM    388  CG  PHE A  28       1.704  29.128  16.688  1.00  1.890          C  
ATOM    389  CD1 PHE A  28       2.779  28.798  15.874  1.00  1.890          C  
ATOM    390  CD2 PHE A  28       0.426  28.936  16.191  1.00  1.890          C  
ATOM    391  CE1 PHE A  28       2.596  28.288  14.610  1.00  1.890          C  
ATOM    392  CE2 PHE A  28       0.238  28.423  14.920  1.00  1.890          C  
ATOM    393  CZ  PHE A  28       1.330  28.099  14.130  1.00  1.890          C  
ATOM    394  H   PHE A  28       3.529  31.749  17.198  1.00  1.310          H  
ATOM    395  HA  PHE A  28       0.636  31.397  17.873  1.00  1.740          H  
ATOM    396 1HB  PHE A  28       2.988  29.512  18.338  1.00  2.260          H  
ATOM    397 2HB  PHE A  28       1.311  29.186  18.779  1.00  2.260          H  
ATOM    398  HD1 PHE A  28       3.781  28.954  16.234  1.00  2.260          H  
ATOM    399  HD2 PHE A  28      -0.435  29.195  16.809  1.00  2.260          H  
ATOM    400  HE1 PHE A  28       3.466  28.043  13.990  1.00  2.260          H  
ATOM    401  HE2 PHE A  28      -0.770  28.277  14.540  1.00  2.260          H  
ATOM    402  HZ  PHE A  28       1.189  27.698  13.133  1.00  2.260          H  
ATOM    403  N   ALA A  29       3.224  32.018  19.825  1.00  1.500          N  
ATOM    404  CA  ALA A  29       3.668  32.454  21.149  1.00  1.790          C  
ATOM    405  C   ALA A  29       3.421  33.931  21.400  1.00  1.970          C  
ATOM    406  O   ALA A  29       3.679  34.430  22.488  1.00  2.320          O  
ATOM    407  CB  ALA A  29       5.157  32.182  21.302  1.00  2.390          C  
ATOM    408  H   ALA A  29       3.942  31.842  19.121  1.00  1.800          H  
ATOM    409  HA  ALA A  29       3.117  31.883  21.895  1.00  2.150          H  
ATOM    410 1HB  ALA A  29       5.481  32.476  22.302  1.00  2.870          H  
ATOM    411 2HB  ALA A  29       5.349  31.120  21.157  1.00  2.870          H  
ATOM    412 3HB  ALA A  29       5.708  32.753  20.558  1.00  2.870          H  
ATOM    413  N   ARG A  30       2.980  34.652  20.381  1.00  2.280          N  
ATOM    414  CA  ARG A  30       2.763  36.093  20.468  1.00  2.570          C  
ATOM    415  C   ARG A  30       4.034  36.781  20.980  1.00  2.490          C  
ATOM    416  O   ARG A  30       3.983  37.680  21.821  1.00  2.610          O  
ATOM    417  CB  ARG A  30       1.577  36.410  21.382  1.00  3.480          C  
ATOM    418  CG  ARG A  30       0.183  36.314  20.733  1.00  3.480          C  
ATOM    419  CD  ARG A  30      -0.257  34.896  20.465  1.00  3.480          C  
ATOM    420  NE  ARG A  30      -1.655  34.849  20.037  1.00  3.480          N  
ATOM    421  CZ  ARG A  30      -2.350  33.740  19.668  1.00  3.480          C  
ATOM    422  NH1 ARG A  30      -1.794  32.537  19.667  1.00  3.480          N  
ATOM    423  NH2 ARG A  30      -3.621  33.872  19.301  1.00  3.480          N  
ATOM    424  H   ARG A  30       2.756  34.157  19.528  1.00  2.740          H  
ATOM    425  HA  ARG A  30       2.547  36.474  19.468  1.00  3.080          H  
ATOM    426 1HB  ARG A  30       1.578  35.748  22.243  1.00  4.180          H  
ATOM    427 2HB  ARG A  30       1.677  37.424  21.763  1.00  4.180          H  
ATOM    428 1HG  ARG A  30      -0.550  36.771  21.395  1.00  4.180          H  
ATOM    429 2HG  ARG A  30       0.192  36.847  19.784  1.00  4.180          H  
ATOM    430 1HD  ARG A  30       0.347  34.473  19.667  1.00  4.180          H  
ATOM    431 2HD  ARG A  30      -0.145  34.292  21.368  1.00  4.180          H  
ATOM    432  HE  ARG A  30      -2.150  35.730  20.012  1.00  4.180          H  
ATOM    433 1HH1 ARG A  30      -0.809  32.398  19.945  1.00  4.180          H  
ATOM    434 2HH1 ARG A  30      -2.334  31.735  19.387  1.00  4.180          H  
ATOM    435 1HH2 ARG A  30      -4.055  34.786  19.298  1.00  4.180          H  
ATOM    436 2HH2 ARG A  30      -4.156  33.063  19.024  1.00  4.180          H  
ATOM    437  N   ASP A  31       5.177  36.317  20.464  1.00  2.640          N  
ATOM    438  CA  ASP A  31       6.524  36.784  20.783  1.00  2.880          C  
ATOM    439  C   ASP A  31       6.963  36.580  22.244  1.00  2.410          C  
ATOM    440  O   ASP A  31       7.963  37.161  22.676  1.00  2.240          O  
ATOM    441  CB  ASP A  31       6.689  38.251  20.383  1.00  3.940          C  
ATOM    442  CG  ASP A  31       6.592  38.453  18.863  1.00  3.940          C  
ATOM    443  OD1 ASP A  31       7.109  37.627  18.128  1.00  3.940          O  
ATOM    444  OD2 ASP A  31       6.012  39.432  18.450  1.00  3.940          O  
ATOM    445  H   ASP A  31       5.094  35.595  19.760  1.00  3.170          H  
ATOM    446  HA  ASP A  31       7.216  36.210  20.165  1.00  3.460          H  
ATOM    447 1HB  ASP A  31       5.935  38.863  20.874  1.00  4.720          H  
ATOM    448 2HB  ASP A  31       7.662  38.610  20.717  1.00  4.720          H  
ATOM    449  N   LEU A  32       6.281  35.721  22.993  1.00  2.750          N  
ATOM    450  CA  LEU A  32       6.698  35.458  24.353  1.00  2.690          C  
ATOM    451  C   LEU A  32       7.511  34.176  24.458  1.00  2.470          C  
ATOM    452  O   LEU A  32       7.025  33.078  24.213  1.00  3.250          O  
ATOM    453  CB  LEU A  32       5.469  35.355  25.257  1.00  3.790          C  
ATOM    454  CG  LEU A  32       4.526  36.580  25.278  1.00  3.790          C  
ATOM    455  CD1 LEU A  32       3.331  36.253  26.140  1.00  3.790          C  
ATOM    456  CD2 LEU A  32       5.258  37.813  25.824  1.00  3.790          C  
ATOM    457  H   LEU A  32       5.437  35.263  22.640  1.00  3.300          H  
ATOM    458  HA  LEU A  32       7.329  36.274  24.691  1.00  3.230          H  
ATOM    459 1HB  LEU A  32       4.882  34.492  24.934  1.00  4.550          H  
ATOM    460 2HB  LEU A  32       5.800  35.182  26.275  1.00  4.550          H  
ATOM    461  HG  LEU A  32       4.169  36.785  24.264  1.00  4.550          H  
ATOM    462 1HD1 LEU A  32       2.650  37.100  26.150  1.00  4.550          H  
ATOM    463 2HD1 LEU A  32       2.821  35.381  25.730  1.00  4.550          H  
ATOM    464 3HD1 LEU A  32       3.665  36.039  27.160  1.00  4.550          H  
ATOM    465 1HD2 LEU A  32       4.574  38.658  25.838  1.00  4.550          H  
ATOM    466 2HD2 LEU A  32       5.607  37.613  26.839  1.00  4.550          H  
ATOM    467 3HD2 LEU A  32       6.105  38.059  25.192  1.00  4.550          H  
ATOM    468  N   GLY A  33       8.770  34.308  24.884  1.00  2.030          N  
ATOM    469  CA  GLY A  33       9.660  33.151  25.063  1.00  2.070          C  
ATOM    470  C   GLY A  33       9.531  32.634  26.495  1.00  1.450          C  
ATOM    471  O   GLY A  33      10.241  31.709  26.939  1.00  2.110          O  
ATOM    472  H   GLY A  33       9.135  35.239  25.051  1.00  2.440          H  
ATOM    473 1HA  GLY A  33       9.395  32.366  24.355  1.00  2.480          H  
ATOM    474 2HA  GLY A  33      10.681  33.453  24.860  1.00  2.480          H  
ATOM    475  N   GLU A  34       8.630  33.302  27.200  1.00  0.770          N  
ATOM    476  CA  GLU A  34       8.291  33.097  28.578  1.00  1.330          C  
ATOM    477  C   GLU A  34       7.764  31.698  28.891  1.00  1.070          C  
ATOM    478  O   GLU A  34       7.465  31.571  30.079  1.00  1.640          O  
ATOM    479  CB  GLU A  34       7.236  34.130  28.981  1.00  1.640          C  
ATOM    480  CG  GLU A  34       7.752  35.561  29.039  1.00  1.640          C  
ATOM    481  CD  GLU A  34       6.673  36.574  29.326  1.00  1.640          C  
ATOM    482  OE1 GLU A  34       5.518  36.223  29.267  1.00  1.640          O  
ATOM    483  OE2 GLU A  34       7.009  37.702  29.598  1.00  1.640          O  
ATOM    484  H   GLU A  34       8.133  34.028  26.716  1.00  0.920          H  
ATOM    485  HA  GLU A  34       9.188  33.259  29.176  1.00  1.600          H  
ATOM    486 1HB  GLU A  34       6.408  34.094  28.278  1.00  1.970          H  
ATOM    487 2HB  GLU A  34       6.839  33.884  29.965  1.00  1.970          H  
ATOM    488 1HG  GLU A  34       8.514  35.627  29.814  1.00  1.970          H  
ATOM    489 2HG  GLU A  34       8.220  35.803  28.086  1.00  1.970          H  
ATOM    490  N   LYS A  35       6.884  31.254  28.001  1.00  0.800          N  
ATOM    491  CA  LYS A  35       6.746  29.804  27.930  1.00  0.570          C  
ATOM    492  C   LYS A  35       6.463  29.330  26.522  1.00  0.580          C  
ATOM    493  O   LYS A  35       5.680  29.932  25.787  1.00  0.850          O  
ATOM    494  CB  LYS A  35       5.652  29.284  28.880  1.00  0.890          C  
ATOM    495  CG  LYS A  35       5.517  27.737  28.889  1.00  0.890          C  
ATOM    496  CD  LYS A  35       4.555  27.221  29.953  1.00  0.890          C  
ATOM    497  CE  LYS A  35       4.459  25.688  29.883  1.00  0.890          C  
ATOM    498  NZ  LYS A  35       3.579  25.123  30.947  1.00  0.890          N  
ATOM    499  H   LYS A  35       5.982  31.698  28.066  1.00  0.960          H  
ATOM    500  HA  LYS A  35       7.693  29.363  28.235  1.00  0.680          H  
ATOM    501 1HB  LYS A  35       5.867  29.603  29.899  1.00  1.070          H  
ATOM    502 2HB  LYS A  35       4.692  29.708  28.596  1.00  1.070          H  
ATOM    503 1HG  LYS A  35       5.150  27.392  27.921  1.00  1.070          H  
ATOM    504 2HG  LYS A  35       6.499  27.291  29.061  1.00  1.070          H  
ATOM    505 1HD  LYS A  35       4.917  27.513  30.941  1.00  1.070          H  
ATOM    506 2HD  LYS A  35       3.567  27.654  29.798  1.00  1.070          H  
ATOM    507 1HE  LYS A  35       4.062  25.404  28.909  1.00  1.070          H  
ATOM    508 2HE  LYS A  35       5.457  25.266  29.993  1.00  1.070          H  
ATOM    509 1HZ  LYS A  35       3.551  24.113  30.860  1.00  1.070          H  
ATOM    510 2HZ  LYS A  35       3.954  25.365  31.854  1.00  1.070          H  
ATOM    511 3HZ  LYS A  35       2.646  25.495  30.857  1.00  1.070          H  
ATOM    512  N   MET A  36       7.084  28.219  26.164  1.00  0.390          N  
ATOM    513  CA  MET A  36       6.892  27.620  24.862  1.00  0.460          C  
ATOM    514  C   MET A  36       6.694  26.112  24.999  1.00  0.440          C  
ATOM    515  O   MET A  36       7.252  25.475  25.902  1.00  0.470          O  
ATOM    516  CB  MET A  36       8.109  27.955  23.999  1.00  0.620          C  
ATOM    517  CG  MET A  36       8.063  27.543  22.529  1.00  0.620          C  
ATOM    518  SD  MET A  36       8.485  25.823  22.169  1.00  0.620          S  
ATOM    519  CE  MET A  36      10.221  25.676  22.403  1.00  0.620          C  
ATOM    520  H   MET A  36       7.719  27.790  26.841  1.00  0.470          H  
ATOM    521  HA  MET A  36       5.994  28.039  24.407  1.00  0.550          H  
ATOM    522 1HB  MET A  36       8.260  29.037  24.023  1.00  0.740          H  
ATOM    523 2HB  MET A  36       8.987  27.509  24.447  1.00  0.740          H  
ATOM    524 1HG  MET A  36       7.064  27.736  22.144  1.00  0.740          H  
ATOM    525 2HG  MET A  36       8.747  28.179  21.992  1.00  0.740          H  
ATOM    526 1HE  MET A  36      10.532  24.652  22.180  1.00  0.740          H  
ATOM    527 2HE  MET A  36      10.731  26.368  21.746  1.00  0.740          H  
ATOM    528 3HE  MET A  36      10.460  25.900  23.428  1.00  0.740          H  
ATOM    529  N   ALA A  37       5.922  25.523  24.095  1.00  0.460          N  
ATOM    530  CA  ALA A  37       5.810  24.075  24.083  1.00  0.540          C  
ATOM    531  C   ALA A  37       5.565  23.590  22.667  1.00  0.580          C  
ATOM    532  O   ALA A  37       4.954  24.288  21.851  1.00  0.690          O  
ATOM    533  CB  ALA A  37       4.704  23.608  25.012  1.00  0.720          C  
ATOM    534  H   ALA A  37       5.452  26.071  23.388  1.00  0.550          H  
ATOM    535  HA  ALA A  37       6.758  23.657  24.416  1.00  0.650          H  
ATOM    536 1HB  ALA A  37       4.664  22.515  24.992  1.00  0.870          H  
ATOM    537 2HB  ALA A  37       4.918  23.946  26.026  1.00  0.870          H  
ATOM    538 3HB  ALA A  37       3.752  24.016  24.683  1.00  0.870          H  
ATOM    539  N   LEU A  38       6.056  22.387  22.387  1.00  0.530          N  
ATOM    540  CA  LEU A  38       5.896  21.746  21.084  1.00  0.530          C  
ATOM    541  C   LEU A  38       5.210  20.410  21.266  1.00  0.450          C  
ATOM    542  O   LEU A  38       5.521  19.677  22.204  1.00  0.400          O  
ATOM    543  CB  LEU A  38       7.273  21.465  20.462  1.00  0.740          C  
ATOM    544  CG  LEU A  38       8.233  22.672  20.318  1.00  0.740          C  
ATOM    545  CD1 LEU A  38       9.621  22.240  19.900  1.00  0.740          C  
ATOM    546  CD2 LEU A  38       7.710  23.606  19.313  1.00  0.740          C  
ATOM    547  H   LEU A  38       6.533  21.898  23.151  1.00  0.640          H  
ATOM    548  HA  LEU A  38       5.281  22.370  20.439  1.00  0.640          H  
ATOM    549 1HB  LEU A  38       7.730  20.728  21.045  1.00  0.890          H  
ATOM    550 2HB  LEU A  38       7.115  21.047  19.465  1.00  0.890          H  
ATOM    551  HG  LEU A  38       8.315  23.156  21.272  1.00  0.890          H  
ATOM    552 1HD1 LEU A  38      10.262  23.117  19.826  1.00  0.890          H  
ATOM    553 2HD1 LEU A  38      10.029  21.572  20.623  1.00  0.890          H  
ATOM    554 3HD1 LEU A  38       9.580  21.752  18.950  1.00  0.890          H  
ATOM    555 1HD2 LEU A  38       8.395  24.440  19.241  1.00  0.890          H  
ATOM    556 2HD2 LEU A  38       7.636  23.113  18.346  1.00  0.890          H  
ATOM    557 3HD2 LEU A  38       6.728  23.961  19.618  1.00  0.890          H  
ATOM    558  N   GLU A  39       4.350  20.033  20.329  1.00  0.520          N  
ATOM    559  CA  GLU A  39       3.749  18.702  20.371  1.00  0.490          C  
ATOM    560  C   GLU A  39       3.708  18.146  18.965  1.00  0.490          C  
ATOM    561  O   GLU A  39       3.040  18.692  18.085  1.00  0.600          O  
ATOM    562  CB  GLU A  39       2.345  18.761  20.972  1.00  0.700          C  
ATOM    563  CG  GLU A  39       1.674  17.410  21.130  1.00  0.700          C  
ATOM    564  CD  GLU A  39       0.341  17.500  21.807  1.00  0.700          C  
ATOM    565  OE1 GLU A  39      -0.149  18.584  21.990  1.00  0.700          O  
ATOM    566  OE2 GLU A  39      -0.167  16.474  22.199  1.00  0.700          O  
ATOM    567  H   GLU A  39       4.110  20.666  19.578  1.00  0.620          H  
ATOM    568  HA  GLU A  39       4.370  18.041  20.978  1.00  0.590          H  
ATOM    569 1HB  GLU A  39       2.394  19.227  21.956  1.00  0.840          H  
ATOM    570 2HB  GLU A  39       1.706  19.383  20.345  1.00  0.840          H  
ATOM    571 1HG  GLU A  39       1.538  16.962  20.145  1.00  0.840          H  
ATOM    572 2HG  GLU A  39       2.333  16.757  21.708  1.00  0.840          H  
ATOM    573  N   VAL A  40       4.481  17.097  18.746  1.00  0.400          N  
ATOM    574  CA  VAL A  40       4.639  16.498  17.430  1.00  0.380          C  
ATOM    575  C   VAL A  40       4.595  14.967  17.445  1.00  0.320          C  
ATOM    576  O   VAL A  40       4.814  14.349  18.485  1.00  0.410          O  
ATOM    577  CB  VAL A  40       5.962  17.012  16.859  1.00  0.540          C  
ATOM    578  CG1 VAL A  40       5.926  18.540  16.652  1.00  0.540          C  
ATOM    579  CG2 VAL A  40       7.030  16.694  17.864  1.00  0.540          C  
ATOM    580  H   VAL A  40       4.986  16.703  19.547  1.00  0.480          H  
ATOM    581  HA  VAL A  40       3.827  16.853  16.796  1.00  0.460          H  
ATOM    582  HB  VAL A  40       6.161  16.528  15.901  1.00  0.650          H  
ATOM    583 1HG1 VAL A  40       6.853  18.874  16.264  1.00  0.650          H  
ATOM    584 2HG1 VAL A  40       5.134  18.788  15.948  1.00  0.650          H  
ATOM    585 3HG1 VAL A  40       5.751  19.052  17.582  1.00  0.650          H  
ATOM    586 1HG2 VAL A  40       7.967  17.020  17.514  1.00  0.650          H  
ATOM    587 2HG2 VAL A  40       6.834  17.177  18.817  1.00  0.650          H  
ATOM    588 3HG2 VAL A  40       7.037  15.632  18.000  1.00  0.650          H  
ATOM    589  N   VAL A  41       4.342  14.350  16.293  1.00  0.340          N  
ATOM    590  CA  VAL A  41       4.381  12.892  16.210  1.00  0.330          C  
ATOM    591  C   VAL A  41       5.323  12.485  15.076  1.00  0.310          C  
ATOM    592  O   VAL A  41       5.198  12.987  13.957  1.00  0.380          O  
ATOM    593  CB  VAL A  41       2.957  12.319  16.021  1.00  0.470          C  
ATOM    594  CG1 VAL A  41       3.007  10.807  15.934  1.00  0.470          C  
ATOM    595  CG2 VAL A  41       2.068  12.747  17.195  1.00  0.470          C  
ATOM    596  H   VAL A  41       4.156  14.895  15.461  1.00  0.410          H  
ATOM    597  HA  VAL A  41       4.785  12.497  17.139  1.00  0.400          H  
ATOM    598  HB  VAL A  41       2.542  12.689  15.084  1.00  0.560          H  
ATOM    599 1HG1 VAL A  41       2.003  10.416  15.789  1.00  0.560          H  
ATOM    600 2HG1 VAL A  41       3.609  10.527  15.125  1.00  0.560          H  
ATOM    601 3HG1 VAL A  41       3.422  10.400  16.853  1.00  0.560          H  
ATOM    602 1HG2 VAL A  41       1.067  12.345  17.058  1.00  0.560          H  
ATOM    603 2HG2 VAL A  41       2.485  12.369  18.119  1.00  0.560          H  
ATOM    604 3HG2 VAL A  41       2.011  13.829  17.244  1.00  0.560          H  
ATOM    605  N   PHE A  42       6.272  11.589  15.371  1.00  0.270          N  
ATOM    606  CA  PHE A  42       7.241  11.173  14.356  1.00  0.330          C  
ATOM    607  C   PHE A  42       7.346   9.683  14.143  1.00  0.390          C  
ATOM    608  O   PHE A  42       7.084   8.882  15.039  1.00  0.450          O  
ATOM    609  CB  PHE A  42       8.657  11.613  14.703  1.00  0.440          C  
ATOM    610  CG  PHE A  42       8.812  13.030  14.881  1.00  0.440          C  
ATOM    611  CD1 PHE A  42       8.858  13.911  13.815  1.00  0.440          C  
ATOM    612  CD2 PHE A  42       8.947  13.496  16.135  1.00  0.440          C  
ATOM    613  CE1 PHE A  42       9.018  15.248  14.045  1.00  0.440          C  
ATOM    614  CE2 PHE A  42       9.116  14.783  16.360  1.00  0.440          C  
ATOM    615  CZ  PHE A  42       9.146  15.678  15.323  1.00  0.440          C  
ATOM    616  H   PHE A  42       6.306  11.220  16.324  1.00  0.320          H  
ATOM    617  HA  PHE A  42       6.955  11.627  13.409  1.00  0.400          H  
ATOM    618 1HB  PHE A  42       8.973  11.116  15.618  1.00  0.530          H  
ATOM    619 2HB  PHE A  42       9.341  11.295  13.913  1.00  0.530          H  
ATOM    620  HD1 PHE A  42       8.759  13.537  12.796  1.00  0.530          H  
ATOM    621  HD2 PHE A  42       8.917  12.798  16.965  1.00  0.530          H  
ATOM    622  HE1 PHE A  42       9.048  15.959  13.216  1.00  0.530          H  
ATOM    623  HE2 PHE A  42       9.224  15.118  17.376  1.00  0.530          H  
ATOM    624  HZ  PHE A  42       9.277  16.725  15.524  1.00  0.530          H  
ATOM    625  N   LEU A  43       7.759   9.333  12.932  1.00  0.420          N  
ATOM    626  CA  LEU A  43       8.069   7.974  12.517  1.00  0.550          C  
ATOM    627  C   LEU A  43       9.510   7.948  12.069  1.00  0.520          C  
ATOM    628  O   LEU A  43       9.899   8.749  11.223  1.00  0.880          O  
ATOM    629  CB  LEU A  43       7.167   7.560  11.349  1.00  0.720          C  
ATOM    630  CG  LEU A  43       7.418   6.228  10.656  1.00  0.720          C  
ATOM    631  CD1 LEU A  43       7.156   5.117  11.602  1.00  0.720          C  
ATOM    632  CD2 LEU A  43       6.483   6.120   9.464  1.00  0.720          C  
ATOM    633  H   LEU A  43       7.904  10.066  12.251  1.00  0.500          H  
ATOM    634  HA  LEU A  43       7.939   7.303  13.365  1.00  0.660          H  
ATOM    635 1HB  LEU A  43       6.192   7.474  11.732  1.00  0.860          H  
ATOM    636 2HB  LEU A  43       7.180   8.344  10.595  1.00  0.860          H  
ATOM    637  HG  LEU A  43       8.454   6.166  10.321  1.00  0.860          H  
ATOM    638 1HD1 LEU A  43       7.322   4.172  11.097  1.00  0.860          H  
ATOM    639 2HD1 LEU A  43       7.822   5.194  12.448  1.00  0.860          H  
ATOM    640 3HD1 LEU A  43       6.122   5.169  11.946  1.00  0.860          H  
ATOM    641 1HD2 LEU A  43       6.639   5.175   8.957  1.00  0.860          H  
ATOM    642 2HD2 LEU A  43       5.455   6.174   9.808  1.00  0.860          H  
ATOM    643 3HD2 LEU A  43       6.680   6.942   8.773  1.00  0.860          H  
ATOM    644  N   ALA A  44      10.310   7.040  12.595  1.00  0.590          N  
ATOM    645  CA  ALA A  44      11.701   6.973  12.195  1.00  0.550          C  
ATOM    646  C   ALA A  44      12.178   5.539  12.183  1.00  0.540          C  
ATOM    647  O   ALA A  44      11.670   4.695  12.934  1.00  0.530          O  
ATOM    648  CB  ALA A  44      12.564   7.792  13.150  1.00  0.790          C  
ATOM    649  H   ALA A  44       9.973   6.396  13.294  1.00  0.710          H  
ATOM    650  HA  ALA A  44      11.793   7.372  11.185  1.00  0.660          H  
ATOM    651 1HB  ALA A  44      13.607   7.743  12.831  1.00  0.940          H  
ATOM    652 2HB  ALA A  44      12.232   8.829  13.139  1.00  0.940          H  
ATOM    653 3HB  ALA A  44      12.478   7.401  14.160  1.00  0.940          H  
ATOM    654  N   ARG A  45      13.135   5.265  11.297  1.00  0.560          N  
ATOM    655  CA  ARG A  45      13.791   3.977  11.227  1.00  0.570          C  
ATOM    656  C   ARG A  45      15.277   4.251  11.186  1.00  0.530          C  
ATOM    657  O   ARG A  45      16.094   3.443  11.638  1.00  0.550          O  
ATOM    658  CB  ARG A  45      13.325   3.173  10.022  1.00  0.790          C  
ATOM    659  CG  ARG A  45      11.869   2.718  10.125  1.00  0.790          C  
ATOM    660  CD  ARG A  45      11.400   1.931   8.957  1.00  0.790          C  
ATOM    661  NE  ARG A  45      10.017   1.461   9.159  1.00  0.790          N  
ATOM    662  CZ  ARG A  45       8.889   2.163   8.876  1.00  0.790          C  
ATOM    663  NH1 ARG A  45       8.960   3.370   8.356  1.00  0.790          N  
ATOM    664  NH2 ARG A  45       7.707   1.624   9.127  1.00  0.790          N  
ATOM    665  H   ARG A  45      13.485   5.998  10.693  1.00  0.670          H  
ATOM    666  HA  ARG A  45      13.565   3.407  12.129  1.00  0.680          H  
ATOM    667 1HB  ARG A  45      13.432   3.769   9.118  1.00  0.950          H  
ATOM    668 2HB  ARG A  45      13.949   2.287   9.911  1.00  0.950          H  
ATOM    669 1HG  ARG A  45      11.769   2.096  11.014  1.00  0.950          H  
ATOM    670 2HG  ARG A  45      11.226   3.589  10.226  1.00  0.950          H  
ATOM    671 1HD  ARG A  45      11.444   2.530   8.051  1.00  0.950          H  
ATOM    672 2HD  ARG A  45      12.040   1.056   8.839  1.00  0.950          H  
ATOM    673  HE  ARG A  45       9.901   0.534   9.553  1.00  0.950          H  
ATOM    674 1HH1 ARG A  45       9.855   3.789   8.160  1.00  0.950          H  
ATOM    675 2HH1 ARG A  45       8.113   3.877   8.142  1.00  0.950          H  
ATOM    676 1HH2 ARG A  45       7.645   0.700   9.538  1.00  0.950          H  
ATOM    677 2HH2 ARG A  45       6.859   2.133   8.924  1.00  0.950          H  
ATOM    678  N   GLY A  46      15.621   5.402  10.609  1.00  0.480          N  
ATOM    679  CA  GLY A  46      17.021   5.762  10.461  1.00  0.440          C  
ATOM    680  C   GLY A  46      17.484   6.314  11.801  1.00  0.380          C  
ATOM    681  O   GLY A  46      16.687   6.944  12.475  1.00  0.410          O  
ATOM    682  H   GLY A  46      14.891   6.011  10.266  1.00  0.580          H  
ATOM    683 1HA  GLY A  46      17.579   4.876  10.167  1.00  0.530          H  
ATOM    684 2HA  GLY A  46      17.132   6.514   9.679  1.00  0.530          H  
ATOM    685  N   PRO A  47      18.769   6.170  12.168  1.00  0.360          N  
ATOM    686  CA  PRO A  47      19.397   6.625  13.408  1.00  0.320          C  
ATOM    687  C   PRO A  47      19.539   8.131  13.645  1.00  0.290          C  
ATOM    688  O   PRO A  47      19.801   8.543  14.785  1.00  0.300          O  
ATOM    689  CB  PRO A  47      20.786   5.976  13.319  1.00  0.480          C  
ATOM    690  CG  PRO A  47      21.042   5.797  11.843  1.00  0.480          C  
ATOM    691  CD  PRO A  47      19.698   5.491  11.242  1.00  0.480          C  
ATOM    692  HA  PRO A  47      18.836   6.199  14.231  1.00  0.380          H  
ATOM    693 1HB  PRO A  47      21.533   6.623  13.802  1.00  0.580          H  
ATOM    694 2HB  PRO A  47      20.790   5.023  13.862  1.00  0.580          H  
ATOM    695 1HG  PRO A  47      21.499   6.712  11.427  1.00  0.580          H  
ATOM    696 2HG  PRO A  47      21.771   4.986  11.686  1.00  0.580          H  
ATOM    697 1HD  PRO A  47      19.646   5.930  10.234  1.00  0.580          H  
ATOM    698 2HD  PRO A  47      19.524   4.404  11.242  1.00  0.580          H  
ATOM    699  N   SER A  48      19.427   8.961  12.604  1.00  0.280          N  
ATOM    700  CA  SER A  48      19.632  10.385  12.825  1.00  0.290          C  
ATOM    701  C   SER A  48      18.963  11.292  11.800  1.00  0.290          C  
ATOM    702  O   SER A  48      18.634  10.877  10.683  1.00  0.330          O  
ATOM    703  CB  SER A  48      21.120  10.698  12.844  1.00  0.400          C  
ATOM    704  OG  SER A  48      21.703  10.504  11.581  1.00  0.400          O  
ATOM    705  H   SER A  48      19.227   8.651  11.666  1.00  0.340          H  
ATOM    706  HA  SER A  48      19.222  10.622  13.790  1.00  0.350          H  
ATOM    707 1HB  SER A  48      21.265  11.731  13.162  1.00  0.480          H  
ATOM    708 2HB  SER A  48      21.614  10.064  13.577  1.00  0.480          H  
ATOM    709  HG  SER A  48      22.635  10.702  11.687  1.00  0.480          H  
ATOM    710  N   GLY A  49      18.789  12.556  12.195  1.00  0.240          N  
ATOM    711  CA  GLY A  49      18.267  13.607  11.313  1.00  0.250          C  
ATOM    712  C   GLY A  49      17.546  14.732  12.059  1.00  0.260          C  
ATOM    713  O   GLY A  49      17.104  14.568  13.191  1.00  0.380          O  
ATOM    714  H   GLY A  49      19.070  12.769  13.153  1.00  0.290          H  
ATOM    715 1HA  GLY A  49      19.092  14.028  10.736  1.00  0.300          H  
ATOM    716 2HA  GLY A  49      17.584  13.159  10.593  1.00  0.300          H  
ATOM    717  N   LEU A  50      17.403  15.885  11.413  1.00  0.260          N  
ATOM    718  CA  LEU A  50      16.718  17.030  12.023  1.00  0.270          C  
ATOM    719  C   LEU A  50      15.215  16.844  11.945  1.00  0.290          C  
ATOM    720  O   LEU A  50      14.696  16.449  10.900  1.00  0.340          O  
ATOM    721  CB  LEU A  50      17.154  18.324  11.310  1.00  0.370          C  
ATOM    722  CG  LEU A  50      16.547  19.688  11.789  1.00  0.370          C  
ATOM    723  CD1 LEU A  50      16.979  20.011  13.228  1.00  0.370          C  
ATOM    724  CD2 LEU A  50      17.040  20.776  10.832  1.00  0.370          C  
ATOM    725  H   LEU A  50      17.775  15.975  10.477  1.00  0.310          H  
ATOM    726  HA  LEU A  50      17.000  17.086  13.069  1.00  0.320          H  
ATOM    727 1HB  LEU A  50      18.234  18.406  11.396  1.00  0.450          H  
ATOM    728 2HB  LEU A  50      16.910  18.222  10.250  1.00  0.450          H  
ATOM    729  HG  LEU A  50      15.454  19.643  11.765  1.00  0.450          H  
ATOM    730 1HD1 LEU A  50      16.556  20.960  13.529  1.00  0.450          H  
ATOM    731 2HD1 LEU A  50      16.623  19.245  13.906  1.00  0.450          H  
ATOM    732 3HD1 LEU A  50      18.064  20.068  13.283  1.00  0.450          H  
ATOM    733 1HD2 LEU A  50      16.653  21.734  11.130  1.00  0.450          H  
ATOM    734 2HD2 LEU A  50      18.128  20.817  10.857  1.00  0.450          H  
ATOM    735 3HD2 LEU A  50      16.707  20.548   9.816  1.00  0.450          H  
ATOM    736  N   LEU A  51      14.513  17.076  13.052  1.00  0.270          N  
ATOM    737  CA  LEU A  51      13.076  16.921  13.052  1.00  0.310          C  
ATOM    738  C   LEU A  51      12.365  18.277  13.054  1.00  0.290          C  
ATOM    739  O   LEU A  51      11.477  18.511  12.228  1.00  0.340          O  
ATOM    740  CB  LEU A  51      12.705  16.077  14.277  1.00  0.420          C  
ATOM    741  CG  LEU A  51      13.327  14.620  14.319  1.00  0.420          C  
ATOM    742  CD1 LEU A  51      12.989  13.970  15.633  1.00  0.420          C  
ATOM    743  CD2 LEU A  51      12.797  13.771  13.179  1.00  0.420          C  
ATOM    744  H   LEU A  51      14.959  17.370  13.922  1.00  0.320          H  
ATOM    745  HA  LEU A  51      12.777  16.403  12.147  1.00  0.370          H  
ATOM    746 1HB  LEU A  51      13.019  16.601  15.170  1.00  0.500          H  
ATOM    747 2HB  LEU A  51      11.652  15.985  14.303  1.00  0.500          H  
ATOM    748  HG  LEU A  51      14.410  14.682  14.235  1.00  0.500          H  
ATOM    749 1HD1 LEU A  51      13.424  12.977  15.667  1.00  0.500          H  
ATOM    750 2HD1 LEU A  51      13.391  14.554  16.434  1.00  0.500          H  
ATOM    751 3HD1 LEU A  51      11.912  13.895  15.740  1.00  0.500          H  
ATOM    752 1HD2 LEU A  51      13.240  12.776  13.240  1.00  0.500          H  
ATOM    753 2HD2 LEU A  51      11.717  13.690  13.257  1.00  0.500          H  
ATOM    754 3HD2 LEU A  51      13.059  14.212  12.222  1.00  0.500          H  
ATOM    755  N   LEU A  52      12.760  19.163  13.974  1.00  0.250          N  
ATOM    756  CA  LEU A  52      12.117  20.472  14.104  1.00  0.300          C  
ATOM    757  C   LEU A  52      13.138  21.584  14.219  1.00  0.250          C  
ATOM    758  O   LEU A  52      14.149  21.428  14.911  1.00  0.260          O  
ATOM    759  CB  LEU A  52      11.285  20.543  15.388  1.00  0.400          C  
ATOM    760  CG  LEU A  52      10.225  19.467  15.594  1.00  0.400          C  
ATOM    761  CD1 LEU A  52       9.672  19.627  16.987  1.00  0.400          C  
ATOM    762  CD2 LEU A  52       9.131  19.554  14.553  1.00  0.400          C  
ATOM    763  H   LEU A  52      13.526  18.903  14.593  1.00  0.300          H  
ATOM    764  HA  LEU A  52      11.504  20.662  13.225  1.00  0.360          H  
ATOM    765 1HB  LEU A  52      11.957  20.528  16.235  1.00  0.480          H  
ATOM    766 2HB  LEU A  52      10.773  21.504  15.397  1.00  0.480          H  
ATOM    767  HG  LEU A  52      10.699  18.498  15.525  1.00  0.480          H  
ATOM    768 1HD1 LEU A  52       8.958  18.879  17.182  1.00  0.480          H  
ATOM    769 2HD1 LEU A  52      10.465  19.554  17.719  1.00  0.480          H  
ATOM    770 3HD1 LEU A  52       9.197  20.596  17.063  1.00  0.480          H  
ATOM    771 1HD2 LEU A  52       8.408  18.773  14.714  1.00  0.480          H  
ATOM    772 2HD2 LEU A  52       8.639  20.523  14.616  1.00  0.480          H  
ATOM    773 3HD2 LEU A  52       9.549  19.431  13.560  1.00  0.480          H  
ATOM    774  N   TYR A  53      12.833  22.757  13.677  1.00  0.310          N  
ATOM    775  CA  TYR A  53      13.712  23.880  13.950  1.00  0.320          C  
ATOM    776  C   TYR A  53      13.002  25.224  13.853  1.00  0.400          C  
ATOM    777  O   TYR A  53      12.205  25.468  12.945  1.00  0.500          O  
ATOM    778  CB  TYR A  53      14.903  23.818  12.996  1.00  0.440          C  
ATOM    779  CG  TYR A  53      14.525  23.874  11.527  1.00  0.440          C  
ATOM    780  CD1 TYR A  53      14.537  25.080  10.854  1.00  0.440          C  
ATOM    781  CD2 TYR A  53      14.152  22.708  10.855  1.00  0.440          C  
ATOM    782  CE1 TYR A  53      14.196  25.124   9.519  1.00  0.440          C  
ATOM    783  CE2 TYR A  53      13.814  22.755   9.529  1.00  0.440          C  
ATOM    784  CZ  TYR A  53      13.837  23.957   8.856  1.00  0.440          C  
ATOM    785  OH  TYR A  53      13.505  24.012   7.521  1.00  0.440          O  
ATOM    786  H   TYR A  53      12.012  22.873  13.096  1.00  0.370          H  
ATOM    787  HA  TYR A  53      14.081  23.786  14.968  1.00  0.380          H  
ATOM    788 1HB  TYR A  53      15.572  24.652  13.206  1.00  0.530          H  
ATOM    789 2HB  TYR A  53      15.459  22.912  13.168  1.00  0.530          H  
ATOM    790  HD1 TYR A  53      14.819  25.994  11.375  1.00  0.530          H  
ATOM    791  HD2 TYR A  53      14.134  21.754  11.380  1.00  0.530          H  
ATOM    792  HE1 TYR A  53      14.209  26.075   8.987  1.00  0.530          H  
ATOM    793  HE2 TYR A  53      13.532  21.844   9.011  1.00  0.530          H  
ATOM    794  HH  TYR A  53      13.522  24.926   7.224  1.00  0.530          H  
ATOM    795  N   ASN A  54      13.396  26.111  14.761  1.00  0.410          N  
ATOM    796  CA  ASN A  54      12.961  27.499  14.877  1.00  0.530          C  
ATOM    797  C   ASN A  54      14.120  28.350  15.344  1.00  0.460          C  
ATOM    798  O   ASN A  54      14.905  27.940  16.194  1.00  0.780          O  
ATOM    799  CB  ASN A  54      11.805  27.655  15.864  1.00  0.690          C  
ATOM    800  CG  ASN A  54      10.447  27.261  15.388  1.00  0.690          C  
ATOM    801  OD1 ASN A  54       9.718  28.135  14.870  1.00  0.690          O  
ATOM    802  ND2 ASN A  54      10.078  26.014  15.543  1.00  0.690          N  
ATOM    803  H   ASN A  54      14.036  25.760  15.480  1.00  0.490          H  
ATOM    804  HA  ASN A  54      12.654  27.859  13.894  1.00  0.640          H  
ATOM    805 1HB  ASN A  54      12.008  27.048  16.717  1.00  0.830          H  
ATOM    806 2HB  ASN A  54      11.768  28.687  16.209  1.00  0.830          H  
ATOM    807 1HD2 ASN A  54       9.176  25.714  15.234  1.00  0.830          H  
ATOM    808 2HD2 ASN A  54      10.700  25.359  15.968  1.00  0.830          H  
ATOM    809  N   GLY A  55      14.222  29.555  14.846  1.00  0.710          N  
ATOM    810  CA  GLY A  55      15.296  30.403  15.316  1.00  0.720          C  
ATOM    811  C   GLY A  55      15.249  31.748  14.659  1.00  0.790          C  
ATOM    812  O   GLY A  55      14.403  31.999  13.807  1.00  1.260          O  
ATOM    813  H   GLY A  55      13.569  29.888  14.147  1.00  0.850          H  
ATOM    814 1HA  GLY A  55      15.228  30.524  16.397  1.00  0.860          H  
ATOM    815 2HA  GLY A  55      16.255  29.936  15.110  1.00  0.860          H  
ATOM    816  N   GLN A  56      16.150  32.612  15.090  1.00  1.120          N  
ATOM    817  CA  GLN A  56      16.250  33.983  14.592  1.00  1.370          C  
ATOM    818  C   GLN A  56      16.792  34.119  13.178  1.00  1.150          C  
ATOM    819  O   GLN A  56      16.418  35.023  12.430  1.00  1.860          O  
ATOM    820  CB  GLN A  56      17.154  34.801  15.511  1.00  1.820          C  
ATOM    821  CG  GLN A  56      16.590  35.077  16.875  1.00  1.820          C  
ATOM    822  CD  GLN A  56      17.584  35.818  17.737  1.00  1.820          C  
ATOM    823  OE1 GLN A  56      18.785  35.487  17.723  1.00  1.820          O  
ATOM    824  NE2 GLN A  56      17.112  36.808  18.485  1.00  1.820          N  
ATOM    825  H   GLN A  56      16.794  32.275  15.818  1.00  1.340          H  
ATOM    826  HA  GLN A  56      15.250  34.416  14.606  1.00  1.640          H  
ATOM    827 1HB  GLN A  56      18.099  34.271  15.638  1.00  2.180          H  
ATOM    828 2HB  GLN A  56      17.380  35.755  15.039  1.00  2.180          H  
ATOM    829 1HG  GLN A  56      15.696  35.688  16.772  1.00  2.180          H  
ATOM    830 2HG  GLN A  56      16.343  34.131  17.356  1.00  2.180          H  
ATOM    831 1HE2 GLN A  56      17.735  37.319  19.083  1.00  2.180          H  
ATOM    832 2HE2 GLN A  56      16.137  37.038  18.468  1.00  2.180          H  
ATOM    833  N   LYS A  57      17.737  33.261  12.847  1.00  1.210          N  
ATOM    834  CA  LYS A  57      18.479  33.278  11.590  1.00  1.870          C  
ATOM    835  C   LYS A  57      18.858  31.862  11.164  1.00  2.190          C  
ATOM    836  O   LYS A  57      18.696  30.918  11.925  1.00  2.520          O  
ATOM    837  CB  LYS A  57      19.770  34.097  11.742  1.00  2.350          C  
ATOM    838  CG  LYS A  57      19.599  35.578  12.072  1.00  2.350          C  
ATOM    839  CD  LYS A  57      20.958  36.271  12.128  1.00  2.350          C  
ATOM    840  CE  LYS A  57      20.828  37.748  12.467  1.00  2.350          C  
ATOM    841  NZ  LYS A  57      22.163  38.420  12.527  1.00  2.350          N  
ATOM    842  H   LYS A  57      17.982  32.537  13.509  1.00  1.450          H  
ATOM    843  HA  LYS A  57      17.850  33.713  10.812  1.00  2.240          H  
ATOM    844 1HB  LYS A  57      20.383  33.650  12.528  1.00  2.820          H  
ATOM    845 2HB  LYS A  57      20.339  34.046  10.818  1.00  2.820          H  
ATOM    846 1HG  LYS A  57      18.964  36.055  11.323  1.00  2.820          H  
ATOM    847 2HG  LYS A  57      19.125  35.686  13.043  1.00  2.820          H  
ATOM    848 1HD  LYS A  57      21.580  35.786  12.885  1.00  2.820          H  
ATOM    849 2HD  LYS A  57      21.454  36.171  11.163  1.00  2.820          H  
ATOM    850 1HE  LYS A  57      20.219  38.236  11.707  1.00  2.820          H  
ATOM    851 2HE  LYS A  57      20.334  37.851  13.434  1.00  2.820          H  
ATOM    852 1HZ  LYS A  57      22.040  39.398  12.753  1.00  2.820          H  
ATOM    853 2HZ  LYS A  57      22.733  37.980  13.238  1.00  2.820          H  
ATOM    854 3HZ  LYS A  57      22.626  38.338  11.632  1.00  2.820          H  
ATOM    855  N   THR A  58      19.400  31.719   9.950  1.00  2.770          N  
ATOM    856  CA  THR A  58      19.899  30.427   9.459  1.00  3.490          C  
ATOM    857  C   THR A  58      21.367  30.255   9.875  1.00  3.840          C  
ATOM    858  O   THR A  58      21.997  29.217   9.660  1.00  4.440          O  
ATOM    859  CB  THR A  58      19.756  30.348   7.933  1.00  4.600          C  
ATOM    860  OG1 THR A  58      20.512  31.413   7.335  1.00  4.600          O  
ATOM    861  CG2 THR A  58      18.290  30.490   7.548  1.00  4.600          C  
ATOM    862  H   THR A  58      19.479  32.517   9.329  1.00  3.320          H  
ATOM    863  HA  THR A  58      19.317  29.624   9.912  1.00  4.190          H  
ATOM    864  HB  THR A  58      20.142  29.392   7.580  1.00  5.520          H  
ATOM    865  HG1 THR A  58      20.578  31.263   6.384  1.00  5.520          H  
ATOM    866 1HG2 THR A  58      18.193  30.437   6.463  1.00  5.520          H  
ATOM    867 2HG2 THR A  58      17.718  29.683   8.004  1.00  5.520          H  
ATOM    868 3HG2 THR A  58      17.906  31.445   7.896  1.00  5.520          H  
ATOM    869  N   ASP A  59      21.865  31.316  10.494  1.00  3.620          N  
ATOM    870  CA  ASP A  59      23.190  31.505  11.050  1.00  3.900          C  
ATOM    871  C   ASP A  59      23.258  30.871  12.427  1.00  3.590          C  
ATOM    872  O   ASP A  59      22.600  31.348  13.361  1.00  3.500          O  
ATOM    873  CB  ASP A  59      23.517  33.002  11.144  1.00  5.350          C  
ATOM    874  CG  ASP A  59      24.912  33.300  11.690  1.00  5.350          C  
ATOM    875  OD1 ASP A  59      25.463  32.449  12.381  1.00  5.350          O  
ATOM    876  OD2 ASP A  59      25.412  34.371  11.427  1.00  5.350          O  
ATOM    877  H   ASP A  59      21.220  32.080  10.578  1.00  4.340          H  
ATOM    878  HA  ASP A  59      23.918  31.018  10.402  1.00  4.680          H  
ATOM    879 1HB  ASP A  59      23.428  33.453  10.155  1.00  6.420          H  
ATOM    880 2HB  ASP A  59      22.790  33.486  11.788  1.00  6.420          H  
ATOM    881  N   GLY A  60      24.050  29.808  12.546  1.00  3.680          N  
ATOM    882  CA  GLY A  60      24.182  28.991  13.750  1.00  3.710          C  
ATOM    883  C   GLY A  60      24.576  29.763  15.016  1.00  3.120          C  
ATOM    884  O   GLY A  60      24.507  29.210  16.111  1.00  3.150          O  
ATOM    885  H   GLY A  60      24.568  29.531  11.722  1.00  4.420          H  
ATOM    886 1HA  GLY A  60      23.242  28.471  13.926  1.00  4.450          H  
ATOM    887 2HA  GLY A  60      24.925  28.218  13.563  1.00  4.450          H  
ATOM    888  N   LYS A  61      25.016  31.023  14.879  1.00  2.770          N  
ATOM    889  CA  LYS A  61      25.367  31.823  16.049  1.00  2.420          C  
ATOM    890  C   LYS A  61      24.175  32.603  16.672  1.00  2.040          C  
ATOM    891  O   LYS A  61      24.350  33.227  17.721  1.00  2.600          O  
ATOM    892  CB  LYS A  61      26.493  32.798  15.709  1.00  3.530          C  
ATOM    893  CG  LYS A  61      27.824  32.126  15.387  1.00  3.530          C  
ATOM    894  CD  LYS A  61      28.907  33.155  15.071  1.00  3.530          C  
ATOM    895  CE  LYS A  61      30.243  32.486  14.760  1.00  3.530          C  
ATOM    896  NZ  LYS A  61      31.299  33.482  14.417  1.00  3.530          N  
ATOM    897  H   LYS A  61      25.084  31.441  13.937  1.00  3.320          H  
ATOM    898  HA  LYS A  61      25.735  31.143  16.817  1.00  2.900          H  
ATOM    899 1HB  LYS A  61      26.200  33.388  14.835  1.00  4.230          H  
ATOM    900 2HB  LYS A  61      26.646  33.487  16.538  1.00  4.230          H  
ATOM    901 1HG  LYS A  61      28.136  31.514  16.232  1.00  4.230          H  
ATOM    902 2HG  LYS A  61      27.687  31.477  14.521  1.00  4.230          H  
ATOM    903 1HD  LYS A  61      28.595  33.747  14.207  1.00  4.230          H  
ATOM    904 2HD  LYS A  61      29.033  33.823  15.923  1.00  4.230          H  
ATOM    905 1HE  LYS A  61      30.566  31.915  15.629  1.00  4.230          H  
ATOM    906 2HE  LYS A  61      30.112  31.806  13.918  1.00  4.230          H  
ATOM    907 1HZ  LYS A  61      32.165  33.001  14.217  1.00  4.230          H  
ATOM    908 2HZ  LYS A  61      31.015  34.011  13.603  1.00  4.230          H  
ATOM    909 3HZ  LYS A  61      31.437  34.112  15.195  1.00  4.230          H  
ATOM    910  N   GLY A  62      22.983  32.600  16.026  1.00  1.280          N  
ATOM    911  CA  GLY A  62      21.783  33.304  16.544  1.00  1.160          C  
ATOM    912  C   GLY A  62      21.033  32.438  17.571  1.00  0.900          C  
ATOM    913  O   GLY A  62      21.499  31.363  17.923  1.00  1.150          O  
ATOM    914  H   GLY A  62      22.932  32.095  15.135  1.00  1.540          H  
ATOM    915 1HA  GLY A  62      22.078  34.248  17.003  1.00  1.390          H  
ATOM    916 2HA  GLY A  62      21.118  33.544  15.715  1.00  1.390          H  
ATOM    917  N   ASP A  63      19.872  32.887  18.071  1.00  0.780          N  
ATOM    918  CA  ASP A  63      19.140  32.066  19.058  1.00  0.570          C  
ATOM    919  C   ASP A  63      18.318  30.975  18.350  1.00  0.530          C  
ATOM    920  O   ASP A  63      17.703  31.229  17.300  1.00  0.670          O  
ATOM    921  CB  ASP A  63      18.219  32.904  19.960  1.00  0.880          C  
ATOM    922  CG  ASP A  63      18.955  33.900  20.928  1.00  0.880          C  
ATOM    923  OD1 ASP A  63      20.158  33.856  21.048  1.00  0.880          O  
ATOM    924  OD2 ASP A  63      18.266  34.677  21.563  1.00  0.880          O  
ATOM    925  H   ASP A  63      19.508  33.803  17.800  1.00  0.940          H  
ATOM    926  HA  ASP A  63      19.868  31.566  19.703  1.00  0.680          H  
ATOM    927 1HB  ASP A  63      17.525  33.456  19.351  1.00  1.060          H  
ATOM    928 2HB  ASP A  63      17.631  32.221  20.575  1.00  1.060          H  
ATOM    929  N   PHE A  64      18.321  29.754  18.918  1.00  0.460          N  
ATOM    930  CA  PHE A  64      17.605  28.598  18.329  1.00  0.510          C  
ATOM    931  C   PHE A  64      16.897  27.618  19.250  1.00  0.480          C  
ATOM    932  O   PHE A  64      17.356  27.304  20.346  1.00  0.530          O  
ATOM    933  CB  PHE A  64      18.539  27.708  17.505  1.00  0.690          C  
ATOM    934  CG  PHE A  64      19.113  28.311  16.331  1.00  0.690          C  
ATOM    935  CD1 PHE A  64      20.301  28.980  16.391  1.00  0.690          C  
ATOM    936  CD2 PHE A  64      18.462  28.194  15.122  1.00  0.690          C  
ATOM    937  CE1 PHE A  64      20.824  29.534  15.283  1.00  0.690          C  
ATOM    938  CE2 PHE A  64      18.993  28.749  14.001  1.00  0.690          C  
ATOM    939  CZ  PHE A  64      20.174  29.421  14.081  1.00  0.690          C  
ATOM    940  H   PHE A  64      18.804  29.657  19.816  1.00  0.550          H  
ATOM    941  HA  PHE A  64      16.847  29.003  17.658  1.00  0.610          H  
ATOM    942 1HB  PHE A  64      19.352  27.366  18.134  1.00  0.830          H  
ATOM    943 2HB  PHE A  64      17.987  26.821  17.187  1.00  0.830          H  
ATOM    944  HD1 PHE A  64      20.831  29.078  17.347  1.00  0.830          H  
ATOM    945  HD2 PHE A  64      17.512  27.655  15.071  1.00  0.830          H  
ATOM    946  HE1 PHE A  64      21.763  30.071  15.355  1.00  0.830          H  
ATOM    947  HE2 PHE A  64      18.481  28.670  13.041  1.00  0.830          H  
ATOM    948  HZ  PHE A  64      20.600  29.873  13.189  1.00  0.830          H  
ATOM    949  N   VAL A  65      15.867  27.004  18.682  1.00  0.470          N  
ATOM    950  CA  VAL A  65      15.101  25.888  19.226  1.00  0.420          C  
ATOM    951  C   VAL A  65      15.163  24.712  18.246  1.00  0.300          C  
ATOM    952  O   VAL A  65      14.751  24.858  17.088  1.00  0.320          O  
ATOM    953  CB  VAL A  65      13.609  26.302  19.339  1.00  0.610          C  
ATOM    954  CG1 VAL A  65      12.749  25.158  19.841  1.00  0.610          C  
ATOM    955  CG2 VAL A  65      13.455  27.492  20.244  1.00  0.610          C  
ATOM    956  H   VAL A  65      15.580  27.360  17.768  1.00  0.560          H  
ATOM    957  HA  VAL A  65      15.516  25.583  20.187  1.00  0.500          H  
ATOM    958  HB  VAL A  65      13.273  26.559  18.365  1.00  0.730          H  
ATOM    959 1HG1 VAL A  65      11.714  25.475  19.869  1.00  0.730          H  
ATOM    960 2HG1 VAL A  65      12.832  24.298  19.177  1.00  0.730          H  
ATOM    961 3HG1 VAL A  65      13.078  24.889  20.830  1.00  0.730          H  
ATOM    962 1HG2 VAL A  65      12.409  27.785  20.277  1.00  0.730          H  
ATOM    963 2HG2 VAL A  65      13.782  27.228  21.231  1.00  0.730          H  
ATOM    964 3HG2 VAL A  65      14.047  28.323  19.867  1.00  0.730          H  
ATOM    965  N   SER A  66      15.605  23.532  18.677  1.00  0.210          N  
ATOM    966  CA  SER A  66      15.573  22.431  17.715  1.00  0.230          C  
ATOM    967  C   SER A  66      15.407  21.050  18.323  1.00  0.180          C  
ATOM    968  O   SER A  66      15.821  20.756  19.448  1.00  0.200          O  
ATOM    969  CB  SER A  66      16.819  22.433  16.841  1.00  0.310          C  
ATOM    970  OG  SER A  66      17.977  22.157  17.582  1.00  0.310          O  
ATOM    971  H   SER A  66      15.997  23.418  19.617  1.00  0.250          H  
ATOM    972  HA  SER A  66      14.716  22.586  17.063  1.00  0.280          H  
ATOM    973 1HB  SER A  66      16.701  21.684  16.055  1.00  0.380          H  
ATOM    974 2HB  SER A  66      16.917  23.401  16.351  1.00  0.380          H  
ATOM    975  HG  SER A  66      18.696  22.165  16.950  1.00  0.380          H  
ATOM    976  N   LEU A  67      14.793  20.177  17.536  1.00  0.190          N  
ATOM    977  CA  LEU A  67      14.621  18.782  17.907  1.00  0.230          C  
ATOM    978  C   LEU A  67      15.250  17.935  16.833  1.00  0.210          C  
ATOM    979  O   LEU A  67      14.978  18.120  15.636  1.00  0.220          O  
ATOM    980  CB  LEU A  67      13.143  18.373  18.030  1.00  0.310          C  
ATOM    981  CG  LEU A  67      12.852  16.866  18.437  1.00  0.310          C  
ATOM    982  CD1 LEU A  67      13.230  16.591  19.907  1.00  0.310          C  
ATOM    983  CD2 LEU A  67      11.422  16.548  18.155  1.00  0.310          C  
ATOM    984  H   LEU A  67      14.482  20.507  16.617  1.00  0.230          H  
ATOM    985  HA  LEU A  67      15.139  18.596  18.843  1.00  0.280          H  
ATOM    986 1HB  LEU A  67      12.660  19.023  18.756  1.00  0.370          H  
ATOM    987 2HB  LEU A  67      12.684  18.520  17.069  1.00  0.370          H  
ATOM    988  HG  LEU A  67      13.466  16.223  17.840  1.00  0.370          H  
ATOM    989 1HD1 LEU A  67      13.036  15.550  20.145  1.00  0.370          H  
ATOM    990 2HD1 LEU A  67      14.261  16.797  20.066  1.00  0.370          H  
ATOM    991 3HD1 LEU A  67      12.643  17.218  20.550  1.00  0.370          H  
ATOM    992 1HD2 LEU A  67      11.245  15.505  18.393  1.00  0.370          H  
ATOM    993 2HD2 LEU A  67      10.764  17.173  18.740  1.00  0.370          H  
ATOM    994 3HD2 LEU A  67      11.234  16.717  17.104  1.00  0.370          H  
ATOM    995  N   ALA A  68      16.046  16.971  17.233  1.00  0.200          N  
ATOM    996  CA  ALA A  68      16.662  16.116  16.249  1.00  0.200          C  
ATOM    997  C   ALA A  68      16.867  14.724  16.778  1.00  0.200          C  
ATOM    998  O   ALA A  68      16.860  14.470  17.980  1.00  0.210          O  
ATOM    999  CB  ALA A  68      17.987  16.697  15.808  1.00  0.280          C  
ATOM   1000  H   ALA A  68      16.256  16.869  18.233  1.00  0.240          H  
ATOM   1001  HA  ALA A  68      16.000  16.048  15.390  1.00  0.240          H  
ATOM   1002 1HB  ALA A  68      18.406  16.051  15.052  1.00  0.340          H  
ATOM   1003 2HB  ALA A  68      17.836  17.691  15.398  1.00  0.340          H  
ATOM   1004 3HB  ALA A  68      18.661  16.754  16.663  1.00  0.340          H  
ATOM   1005  N   LEU A  69      17.037  13.814  15.859  1.00  0.210          N  
ATOM   1006  CA  LEU A  69      17.320  12.446  16.168  1.00  0.220          C  
ATOM   1007  C   LEU A  69      18.828  12.196  16.113  1.00  0.250          C  
ATOM   1008  O   LEU A  69      19.495  12.531  15.117  1.00  0.320          O  
ATOM   1009  CB  LEU A  69      16.567  11.594  15.157  1.00  0.300          C  
ATOM   1010  CG  LEU A  69      16.702  10.121  15.238  1.00  0.300          C  
ATOM   1011  CD1 LEU A  69      16.098   9.641  16.466  1.00  0.300          C  
ATOM   1012  CD2 LEU A  69      16.027   9.541  14.059  1.00  0.300          C  
ATOM   1013  H   LEU A  69      16.983  14.092  14.884  1.00  0.250          H  
ATOM   1014  HA  LEU A  69      16.967  12.240  17.175  1.00  0.260          H  
ATOM   1015 1HB  LEU A  69      15.511  11.822  15.258  1.00  0.360          H  
ATOM   1016 2HB  LEU A  69      16.869  11.902  14.161  1.00  0.360          H  
ATOM   1017  HG  LEU A  69      17.731   9.831  15.253  1.00  0.360          H  
ATOM   1018 1HD1 LEU A  69      16.173   8.569  16.508  1.00  0.360          H  
ATOM   1019 2HD1 LEU A  69      16.582  10.053  17.313  1.00  0.360          H  
ATOM   1020 3HD1 LEU A  69      15.071   9.946  16.447  1.00  0.360          H  
ATOM   1021 1HD2 LEU A  69      16.113   8.489  14.118  1.00  0.360          H  
ATOM   1022 2HD2 LEU A  69      14.977   9.824  14.055  1.00  0.360          H  
ATOM   1023 3HD2 LEU A  69      16.500   9.894  13.142  1.00  0.360          H  
ATOM   1024  N   ARG A  70      19.366  11.600  17.175  1.00  0.220          N  
ATOM   1025  CA  ARG A  70      20.782  11.259  17.251  1.00  0.270          C  
ATOM   1026  C   ARG A  70      20.989   9.909  17.926  1.00  0.270          C  
ATOM   1027  O   ARG A  70      20.506   9.664  19.031  1.00  0.270          O  
ATOM   1028  CB  ARG A  70      21.556  12.300  18.053  1.00  0.360          C  
ATOM   1029  CG  ARG A  70      21.678  13.725  17.466  1.00  0.360          C  
ATOM   1030  CD  ARG A  70      22.583  13.771  16.283  1.00  0.360          C  
ATOM   1031  NE  ARG A  70      22.779  15.135  15.782  1.00  0.360          N  
ATOM   1032  CZ  ARG A  70      21.972  15.791  14.920  1.00  0.360          C  
ATOM   1033  NH1 ARG A  70      20.888  15.226  14.452  1.00  0.360          N  
ATOM   1034  NH2 ARG A  70      22.287  17.024  14.545  1.00  0.360          N  
ATOM   1035  H   ARG A  70      18.751  11.377  17.963  1.00  0.260          H  
ATOM   1036  HA  ARG A  70      21.181  11.193  16.241  1.00  0.320          H  
ATOM   1037 1HB  ARG A  70      21.081  12.398  19.023  1.00  0.430          H  
ATOM   1038 2HB  ARG A  70      22.568  11.935  18.232  1.00  0.430          H  
ATOM   1039 1HG  ARG A  70      20.695  14.093  17.182  1.00  0.430          H  
ATOM   1040 2HG  ARG A  70      22.092  14.385  18.228  1.00  0.430          H  
ATOM   1041 1HD  ARG A  70      23.555  13.373  16.571  1.00  0.430          H  
ATOM   1042 2HD  ARG A  70      22.176  13.165  15.477  1.00  0.430          H  
ATOM   1043  HE  ARG A  70      23.602  15.624  16.111  1.00  0.430          H  
ATOM   1044 1HH1 ARG A  70      20.623  14.283  14.748  1.00  0.430          H  
ATOM   1045 2HH1 ARG A  70      20.300  15.730  13.806  1.00  0.430          H  
ATOM   1046 1HH2 ARG A  70      23.124  17.464  14.904  1.00  0.430          H  
ATOM   1047 2HH2 ARG A  70      21.694  17.526  13.901  1.00  0.430          H  
ATOM   1048  N   ASP A  71      21.719   9.019  17.265  1.00  0.290          N  
ATOM   1049  CA  ASP A  71      21.995   7.689  17.799  1.00  0.300          C  
ATOM   1050  C   ASP A  71      20.708   6.986  18.238  1.00  0.280          C  
ATOM   1051  O   ASP A  71      20.658   6.327  19.279  1.00  0.290          O  
ATOM   1052  CB  ASP A  71      23.007   7.779  18.941  1.00  0.420          C  
ATOM   1053  CG  ASP A  71      24.347   8.338  18.452  1.00  0.420          C  
ATOM   1054  OD1 ASP A  71      24.691   8.099  17.307  1.00  0.420          O  
ATOM   1055  OD2 ASP A  71      25.012   9.001  19.214  1.00  0.420          O  
ATOM   1056  H   ASP A  71      22.099   9.263  16.359  1.00  0.350          H  
ATOM   1057  HA  ASP A  71      22.443   7.092  17.004  1.00  0.360          H  
ATOM   1058 1HB  ASP A  71      22.620   8.415  19.739  1.00  0.500          H  
ATOM   1059 2HB  ASP A  71      23.171   6.788  19.363  1.00  0.500          H  
ATOM   1060  N   ARG A  72      19.666   7.132  17.411  1.00  0.270          N  
ATOM   1061  CA  ARG A  72      18.330   6.570  17.600  1.00  0.280          C  
ATOM   1062  C   ARG A  72      17.532   7.117  18.799  1.00  0.290          C  
ATOM   1063  O   ARG A  72      16.457   6.590  19.112  1.00  0.380          O  
ATOM   1064  CB  ARG A  72      18.423   5.047  17.715  1.00  0.390          C  
ATOM   1065  CG  ARG A  72      18.991   4.411  16.481  1.00  0.390          C  
ATOM   1066  CD  ARG A  72      18.992   2.947  16.478  1.00  0.390          C  
ATOM   1067  NE  ARG A  72      19.569   2.444  15.220  1.00  0.390          N  
ATOM   1068  CZ  ARG A  72      18.924   2.418  14.016  1.00  0.390          C  
ATOM   1069  NH1 ARG A  72      17.695   2.871  13.906  1.00  0.390          N  
ATOM   1070  NH2 ARG A  72      19.543   1.941  12.948  1.00  0.390          N  
ATOM   1071  H   ARG A  72      19.804   7.690  16.561  1.00  0.320          H  
ATOM   1072  HA  ARG A  72      17.771   6.799  16.697  1.00  0.340          H  
ATOM   1073 1HB  ARG A  72      19.012   4.743  18.570  1.00  0.470          H  
ATOM   1074 2HB  ARG A  72      17.424   4.640  17.853  1.00  0.470          H  
ATOM   1075 1HG  ARG A  72      18.374   4.713  15.681  1.00  0.470          H  
ATOM   1076 2HG  ARG A  72      20.007   4.759  16.315  1.00  0.470          H  
ATOM   1077 1HD  ARG A  72      19.605   2.586  17.304  1.00  0.470          H  
ATOM   1078 2HD  ARG A  72      17.982   2.561  16.584  1.00  0.470          H  
ATOM   1079  HE  ARG A  72      20.515   2.086  15.255  1.00  0.470          H  
ATOM   1080 1HH1 ARG A  72      17.207   3.245  14.717  1.00  0.470          H  
ATOM   1081 2HH1 ARG A  72      17.200   2.876  12.998  1.00  0.470          H  
ATOM   1082 1HH2 ARG A  72      20.487   1.595  13.023  1.00  0.470          H  
ATOM   1083 2HH2 ARG A  72      19.068   1.918  12.055  1.00  0.470          H  
ATOM   1084  N   ARG A  73      17.993   8.218  19.407  1.00  0.270          N  
ATOM   1085  CA  ARG A  73      17.312   8.891  20.519  1.00  0.260          C  
ATOM   1086  C   ARG A  73      16.934  10.317  20.145  1.00  0.230          C  
ATOM   1087  O   ARG A  73      17.567  10.948  19.302  1.00  0.240          O  
ATOM   1088  CB  ARG A  73      18.208   8.987  21.757  1.00  0.370          C  
ATOM   1089  CG  ARG A  73      18.720   7.686  22.349  1.00  0.370          C  
ATOM   1090  CD  ARG A  73      17.641   6.911  22.987  1.00  0.370          C  
ATOM   1091  NE  ARG A  73      18.129   5.675  23.575  1.00  0.370          N  
ATOM   1092  CZ  ARG A  73      18.586   5.520  24.838  1.00  0.370          C  
ATOM   1093  NH1 ARG A  73      18.612   6.525  25.698  1.00  0.370          N  
ATOM   1094  NH2 ARG A  73      19.022   4.326  25.220  1.00  0.370          N  
ATOM   1095  H   ARG A  73      18.905   8.587  19.124  1.00  0.320          H  
ATOM   1096  HA  ARG A  73      16.401   8.346  20.764  1.00  0.310          H  
ATOM   1097 1HB  ARG A  73      19.085   9.587  21.507  1.00  0.440          H  
ATOM   1098 2HB  ARG A  73      17.674   9.516  22.552  1.00  0.440          H  
ATOM   1099 1HG  ARG A  73      19.160   7.077  21.557  1.00  0.440          H  
ATOM   1100 2HG  ARG A  73      19.476   7.907  23.099  1.00  0.440          H  
ATOM   1101 1HD  ARG A  73      17.138   7.497  23.753  1.00  0.440          H  
ATOM   1102 2HD  ARG A  73      16.934   6.651  22.228  1.00  0.440          H  
ATOM   1103  HE  ARG A  73      18.150   4.864  22.974  1.00  0.440          H  
ATOM   1104 1HH1 ARG A  73      18.261   7.467  25.450  1.00  0.440          H  
ATOM   1105 2HH1 ARG A  73      18.962   6.371  26.632  1.00  0.440          H  
ATOM   1106 1HH2 ARG A  73      19.010   3.550  24.572  1.00  0.440          H  
ATOM   1107 2HH2 ARG A  73      19.366   4.188  26.159  1.00  0.440          H  
ATOM   1108  N   LEU A  74      15.906  10.843  20.778  1.00  0.240          N  
ATOM   1109  CA  LEU A  74      15.525  12.223  20.535  1.00  0.260          C  
ATOM   1110  C   LEU A  74      16.350  13.178  21.377  1.00  0.220          C  
ATOM   1111  O   LEU A  74      16.551  12.953  22.575  1.00  0.270          O  
ATOM   1112  CB  LEU A  74      14.061  12.386  20.916  1.00  0.360          C  
ATOM   1113  CG  LEU A  74      13.071  11.565  20.134  1.00  0.360          C  
ATOM   1114  CD1 LEU A  74      11.785  11.614  20.844  1.00  0.360          C  
ATOM   1115  CD2 LEU A  74      12.900  12.156  18.709  1.00  0.360          C  
ATOM   1116  H   LEU A  74      15.398  10.298  21.461  1.00  0.290          H  
ATOM   1117  HA  LEU A  74      15.690  12.465  19.485  1.00  0.310          H  
ATOM   1118 1HB  LEU A  74      13.949  12.139  21.957  1.00  0.430          H  
ATOM   1119 2HB  LEU A  74      13.797  13.431  20.793  1.00  0.430          H  
ATOM   1120  HG  LEU A  74      13.403  10.532  20.078  1.00  0.430          H  
ATOM   1121 1HD1 LEU A  74      11.061  11.019  20.300  1.00  0.430          H  
ATOM   1122 2HD1 LEU A  74      11.909  11.206  21.843  1.00  0.430          H  
ATOM   1123 3HD1 LEU A  74      11.457  12.636  20.912  1.00  0.430          H  
ATOM   1124 1HD2 LEU A  74      12.165  11.575  18.155  1.00  0.430          H  
ATOM   1125 2HD2 LEU A  74      12.558  13.190  18.778  1.00  0.430          H  
ATOM   1126 3HD2 LEU A  74      13.847  12.127  18.174  1.00  0.430          H  
ATOM   1127  N   GLU A  75      16.760  14.287  20.782  1.00  0.250          N  
ATOM   1128  CA  GLU A  75      17.470  15.309  21.520  1.00  0.360          C  
ATOM   1129  C   GLU A  75      16.879  16.674  21.274  1.00  0.240          C  
ATOM   1130  O   GLU A  75      16.646  17.092  20.134  1.00  0.230          O  
ATOM   1131  CB  GLU A  75      18.955  15.371  21.136  1.00  0.460          C  
ATOM   1132  CG  GLU A  75      19.778  14.156  21.472  1.00  0.460          C  
ATOM   1133  CD  GLU A  75      21.241  14.340  21.116  1.00  0.460          C  
ATOM   1134  OE1 GLU A  75      21.595  15.410  20.691  1.00  0.460          O  
ATOM   1135  OE2 GLU A  75      22.004  13.405  21.260  1.00  0.460          O  
ATOM   1136  H   GLU A  75      16.614  14.410  19.781  1.00  0.300          H  
ATOM   1137  HA  GLU A  75      17.390  15.096  22.580  1.00  0.430          H  
ATOM   1138 1HB  GLU A  75      19.036  15.530  20.058  1.00  0.550          H  
ATOM   1139 2HB  GLU A  75      19.411  16.227  21.625  1.00  0.550          H  
ATOM   1140 1HG  GLU A  75      19.694  13.982  22.534  1.00  0.550          H  
ATOM   1141 2HG  GLU A  75      19.376  13.286  20.950  1.00  0.550          H  
ATOM   1142  N   PHE A  76      16.663  17.396  22.352  1.00  0.220          N  
ATOM   1143  CA  PHE A  76      16.185  18.751  22.253  1.00  0.220          C  
ATOM   1144  C   PHE A  76      17.305  19.684  22.593  1.00  0.310          C  
ATOM   1145  O   PHE A  76      17.992  19.499  23.598  1.00  0.480          O  
ATOM   1146  CB  PHE A  76      15.017  19.004  23.179  1.00  0.310          C  
ATOM   1147  CG  PHE A  76      14.561  20.439  23.151  1.00  0.310          C  
ATOM   1148  CD1 PHE A  76      13.849  20.933  22.072  1.00  0.310          C  
ATOM   1149  CD2 PHE A  76      14.852  21.295  24.203  1.00  0.310          C  
ATOM   1150  CE1 PHE A  76      13.434  22.232  22.034  1.00  0.310          C  
ATOM   1151  CE2 PHE A  76      14.435  22.610  24.170  1.00  0.310          C  
ATOM   1152  CZ  PHE A  76      13.725  23.081  23.084  1.00  0.310          C  
ATOM   1153  H   PHE A  76      16.850  16.978  23.266  1.00  0.260          H  
ATOM   1154  HA  PHE A  76      15.872  18.952  21.229  1.00  0.260          H  
ATOM   1155 1HB  PHE A  76      14.210  18.375  22.880  1.00  0.370          H  
ATOM   1156 2HB  PHE A  76      15.280  18.740  24.195  1.00  0.370          H  
ATOM   1157  HD1 PHE A  76      13.622  20.270  21.235  1.00  0.370          H  
ATOM   1158  HD2 PHE A  76      15.420  20.918  25.057  1.00  0.370          H  
ATOM   1159  HE1 PHE A  76      12.878  22.585  21.172  1.00  0.370          H  
ATOM   1160  HE2 PHE A  76      14.669  23.277  25.000  1.00  0.370          H  
ATOM   1161  HZ  PHE A  76      13.399  24.116  23.060  1.00  0.370          H  
ATOM   1162  N   ARG A  77      17.495  20.691  21.770  1.00  0.180          N  
ATOM   1163  CA  ARG A  77      18.539  21.654  22.017  1.00  0.170          C  
ATOM   1164  C   ARG A  77      18.021  23.071  22.018  1.00  0.170          C  
ATOM   1165  O   ARG A  77      17.196  23.472  21.185  1.00  0.210          O  
ATOM   1166  CB  ARG A  77      19.652  21.523  20.987  1.00  0.240          C  
ATOM   1167  CG  ARG A  77      20.832  22.510  21.160  1.00  0.240          C  
ATOM   1168  CD  ARG A  77      21.930  22.213  20.217  1.00  0.240          C  
ATOM   1169  NE  ARG A  77      23.066  23.126  20.383  1.00  0.240          N  
ATOM   1170  CZ  ARG A  77      23.220  24.327  19.764  1.00  0.240          C  
ATOM   1171  NH1 ARG A  77      22.306  24.784  18.932  1.00  0.240          N  
ATOM   1172  NH2 ARG A  77      24.306  25.050  19.996  1.00  0.240          N  
ATOM   1173  H   ARG A  77      16.907  20.771  20.935  1.00  0.220          H  
ATOM   1174  HA  ARG A  77      18.962  21.453  22.994  1.00  0.200          H  
ATOM   1175 1HB  ARG A  77      20.048  20.511  21.015  1.00  0.290          H  
ATOM   1176 2HB  ARG A  77      19.234  21.681  19.993  1.00  0.290          H  
ATOM   1177 1HG  ARG A  77      20.494  23.528  20.962  1.00  0.290          H  
ATOM   1178 2HG  ARG A  77      21.219  22.452  22.180  1.00  0.290          H  
ATOM   1179 1HD  ARG A  77      22.284  21.199  20.407  1.00  0.290          H  
ATOM   1180 2HD  ARG A  77      21.569  22.276  19.193  1.00  0.290          H  
ATOM   1181  HE  ARG A  77      23.805  22.826  21.008  1.00  0.290          H  
ATOM   1182 1HH1 ARG A  77      21.473  24.250  18.743  1.00  0.290          H  
ATOM   1183 2HH1 ARG A  77      22.448  25.680  18.472  1.00  0.290          H  
ATOM   1184 1HH2 ARG A  77      25.016  24.710  20.628  1.00  0.290          H  
ATOM   1185 2HH2 ARG A  77      24.431  25.952  19.533  1.00  0.290          H  
ATOM   1186  N   TYR A  78      18.522  23.853  22.965  1.00  0.160          N  
ATOM   1187  CA  TYR A  78      18.155  25.256  22.986  1.00  0.220          C  
ATOM   1188  C   TYR A  78      19.359  26.157  23.198  1.00  0.270          C  
ATOM   1189  O   TYR A  78      20.096  26.032  24.179  1.00  0.460          O  
ATOM   1190  CB  TYR A  78      17.062  25.523  24.027  1.00  0.280          C  
ATOM   1191  CG  TYR A  78      16.631  26.966  24.056  1.00  0.280          C  
ATOM   1192  CD1 TYR A  78      16.005  27.480  22.968  1.00  0.280          C  
ATOM   1193  CD2 TYR A  78      16.842  27.759  25.152  1.00  0.280          C  
ATOM   1194  CE1 TYR A  78      15.610  28.786  22.926  1.00  0.280          C  
ATOM   1195  CE2 TYR A  78      16.427  29.069  25.122  1.00  0.280          C  
ATOM   1196  CZ  TYR A  78      15.823  29.583  24.003  1.00  0.280          C  
ATOM   1197  OH  TYR A  78      15.414  30.891  23.954  1.00  0.280          O  
ATOM   1198  H   TYR A  78      19.167  23.448  23.652  1.00  0.190          H  
ATOM   1199  HA  TYR A  78      17.748  25.512  22.010  1.00  0.260          H  
ATOM   1200 1HB  TYR A  78      16.192  24.916  23.798  1.00  0.340          H  
ATOM   1201 2HB  TYR A  78      17.418  25.244  25.018  1.00  0.340          H  
ATOM   1202  HD1 TYR A  78      15.831  26.844  22.118  1.00  0.340          H  
ATOM   1203  HD2 TYR A  78      17.320  27.357  26.036  1.00  0.340          H  
ATOM   1204  HE1 TYR A  78      15.126  29.181  22.037  1.00  0.340          H  
ATOM   1205  HE2 TYR A  78      16.577  29.687  25.987  1.00  0.340          H  
ATOM   1206  HH  TYR A  78      15.028  31.070  23.091  1.00  0.340          H  
ATOM   1207  N   ASP A  79      19.566  27.041  22.219  1.00  0.340          N  
ATOM   1208  CA  ASP A  79      20.657  28.012  22.157  1.00  0.420          C  
ATOM   1209  C   ASP A  79      20.117  29.369  22.532  1.00  0.420          C  
ATOM   1210  O   ASP A  79      19.276  29.927  21.818  1.00  0.490          O  
ATOM   1211  CB  ASP A  79      21.324  28.043  20.784  1.00  0.560          C  
ATOM   1212  CG  ASP A  79      22.576  28.971  20.718  1.00  0.560          C  
ATOM   1213  OD1 ASP A  79      22.768  29.830  21.588  1.00  0.560          O  
ATOM   1214  OD2 ASP A  79      23.350  28.779  19.805  1.00  0.560          O  
ATOM   1215  H   ASP A  79      18.880  27.055  21.461  1.00  0.410          H  
ATOM   1216  HA  ASP A  79      21.409  27.751  22.898  1.00  0.500          H  
ATOM   1217 1HB  ASP A  79      21.623  27.039  20.518  1.00  0.670          H  
ATOM   1218 2HB  ASP A  79      20.609  28.377  20.039  1.00  0.670          H  
ATOM   1219  N   LEU A  80      20.561  29.872  23.674  1.00  0.470          N  
ATOM   1220  CA  LEU A  80      20.030  31.096  24.245  1.00  0.570          C  
ATOM   1221  C   LEU A  80      20.988  32.286  24.175  1.00  0.660          C  
ATOM   1222  O   LEU A  80      20.842  33.259  24.907  1.00  1.260          O  
ATOM   1223  CB  LEU A  80      19.617  30.752  25.686  1.00  0.760          C  
ATOM   1224  CG  LEU A  80      19.036  31.827  26.611  1.00  0.760          C  
ATOM   1225  CD1 LEU A  80      17.828  32.492  26.040  1.00  0.760          C  
ATOM   1226  CD2 LEU A  80      18.643  31.143  27.853  1.00  0.760          C  
ATOM   1227  H   LEU A  80      21.302  29.354  24.163  1.00  0.560          H  
ATOM   1228  HA  LEU A  80      19.136  31.361  23.682  1.00  0.680          H  
ATOM   1229 1HB  LEU A  80      18.926  29.941  25.642  1.00  0.910          H  
ATOM   1230 2HB  LEU A  80      20.512  30.374  26.187  1.00  0.910          H  
ATOM   1231  HG  LEU A  80      19.770  32.568  26.839  1.00  0.910          H  
ATOM   1232 1HD1 LEU A  80      17.494  33.193  26.777  1.00  0.910          H  
ATOM   1233 2HD1 LEU A  80      18.087  33.019  25.122  1.00  0.910          H  
ATOM   1234 3HD1 LEU A  80      17.051  31.790  25.838  1.00  0.910          H  
ATOM   1235 1HD2 LEU A  80      18.227  31.861  28.535  1.00  0.910          H  
ATOM   1236 2HD2 LEU A  80      17.898  30.389  27.648  1.00  0.910          H  
ATOM   1237 3HD2 LEU A  80      19.525  30.681  28.292  1.00  0.910          H  
ATOM   1238  N   GLY A  81      21.989  32.202  23.319  1.00  0.840          N  
ATOM   1239  CA  GLY A  81      22.908  33.315  23.087  1.00  1.110          C  
ATOM   1240  C   GLY A  81      24.212  33.268  23.874  1.00  0.890          C  
ATOM   1241  O   GLY A  81      25.191  33.887  23.472  1.00  1.120          O  
ATOM   1242  H   GLY A  81      22.095  31.348  22.738  1.00  1.010          H  
ATOM   1243 1HA  GLY A  81      23.137  33.339  22.019  1.00  1.330          H  
ATOM   1244 2HA  GLY A  81      22.391  34.248  23.298  1.00  1.330          H  
ATOM   1245  N   LYS A  82      24.260  32.510  24.963  1.00  1.010          N  
ATOM   1246  CA  LYS A  82      25.489  32.378  25.747  1.00  1.050          C  
ATOM   1247  C   LYS A  82      26.064  30.985  25.621  1.00  1.050          C  
ATOM   1248  O   LYS A  82      27.256  30.776  25.850  1.00  1.650          O  
ATOM   1249  CB  LYS A  82      25.287  32.727  27.224  1.00  1.450          C  
ATOM   1250  CG  LYS A  82      24.872  34.167  27.510  1.00  1.450          C  
ATOM   1251  CD  LYS A  82      25.957  35.180  27.080  1.00  1.450          C  
ATOM   1252  CE  LYS A  82      25.610  36.602  27.487  1.00  1.450          C  
ATOM   1253  NZ  LYS A  82      26.650  37.580  27.031  1.00  1.450          N  
ATOM   1254  H   LYS A  82      23.419  32.038  25.254  1.00  1.210          H  
ATOM   1255  HA  LYS A  82      26.238  33.050  25.336  1.00  1.260          H  
ATOM   1256 1HB  LYS A  82      24.518  32.074  27.644  1.00  1.740          H  
ATOM   1257 2HB  LYS A  82      26.209  32.530  27.771  1.00  1.740          H  
ATOM   1258 1HG  LYS A  82      23.976  34.368  26.972  1.00  1.740          H  
ATOM   1259 2HG  LYS A  82      24.669  34.277  28.577  1.00  1.740          H  
ATOM   1260 1HD  LYS A  82      26.917  34.901  27.518  1.00  1.740          H  
ATOM   1261 2HD  LYS A  82      26.056  35.176  25.996  1.00  1.740          H  
ATOM   1262 1HE  LYS A  82      24.653  36.873  27.047  1.00  1.740          H  
ATOM   1263 2HE  LYS A  82      25.525  36.654  28.574  1.00  1.740          H  
ATOM   1264 1HZ  LYS A  82      26.388  38.514  27.315  1.00  1.740          H  
ATOM   1265 2HZ  LYS A  82      27.544  37.344  27.442  1.00  1.740          H  
ATOM   1266 3HZ  LYS A  82      26.725  37.545  26.022  1.00  1.740          H  
ATOM   1267  N   GLY A  83      25.210  30.036  25.283  1.00  1.010          N  
ATOM   1268  CA  GLY A  83      25.546  28.638  25.172  1.00  1.020          C  
ATOM   1269  C   GLY A  83      24.243  27.888  24.999  1.00  0.780          C  
ATOM   1270  O   GLY A  83      23.170  28.506  24.944  1.00  0.930          O  
ATOM   1271  H   GLY A  83      24.254  30.282  25.090  1.00  1.210          H  
ATOM   1272 1HA  GLY A  83      26.187  28.477  24.305  1.00  1.220          H  
ATOM   1273 2HA  GLY A  83      26.087  28.295  26.049  1.00  1.220          H  
ATOM   1274  N   ALA A  84      24.312  26.569  24.959  1.00  0.930          N  
ATOM   1275  CA  ALA A  84      23.108  25.796  24.740  1.00  0.670          C  
ATOM   1276  C   ALA A  84      23.050  24.592  25.635  1.00  0.580          C  
ATOM   1277  O   ALA A  84      24.076  24.067  26.069  1.00  0.860          O  
ATOM   1278  CB  ALA A  84      23.035  25.328  23.294  1.00  1.040          C  
ATOM   1279  H   ALA A  84      25.204  26.100  25.045  1.00  1.120          H  
ATOM   1280  HA  ALA A  84      22.259  26.429  24.976  1.00  0.800          H  
ATOM   1281 1HB  ALA A  84      22.116  24.765  23.142  1.00  1.250          H  
ATOM   1282 2HB  ALA A  84      23.054  26.180  22.628  1.00  1.250          H  
ATOM   1283 3HB  ALA A  84      23.886  24.690  23.085  1.00  1.250          H  
ATOM   1284  N   ALA A  85      21.834  24.161  25.909  1.00  0.350          N  
ATOM   1285  CA  ALA A  85      21.610  22.942  26.669  1.00  0.440          C  
ATOM   1286  C   ALA A  85      21.005  21.884  25.786  1.00  0.240          C  
ATOM   1287  O   ALA A  85      20.249  22.181  24.854  1.00  0.190          O  
ATOM   1288  CB  ALA A  85      20.702  23.177  27.863  1.00  0.580          C  
ATOM   1289  H   ALA A  85      21.051  24.706  25.533  1.00  0.420          H  
ATOM   1290  HA  ALA A  85      22.571  22.573  27.026  1.00  0.530          H  
ATOM   1291 1HB  ALA A  85      20.566  22.243  28.407  1.00  0.700          H  
ATOM   1292 2HB  ALA A  85      21.157  23.879  28.503  1.00  0.700          H  
ATOM   1293 3HB  ALA A  85      19.731  23.548  27.528  1.00  0.700          H  
ATOM   1294  N   VAL A  86      21.323  20.630  26.098  1.00  0.280          N  
ATOM   1295  CA  VAL A  86      20.741  19.507  25.387  1.00  0.210          C  
ATOM   1296  C   VAL A  86      20.070  18.525  26.335  1.00  0.220          C  
ATOM   1297  O   VAL A  86      20.662  18.073  27.317  1.00  0.300          O  
ATOM   1298  CB  VAL A  86      21.790  18.772  24.526  1.00  0.320          C  
ATOM   1299  CG1 VAL A  86      21.132  17.545  23.798  1.00  0.320          C  
ATOM   1300  CG2 VAL A  86      22.359  19.755  23.505  1.00  0.320          C  
ATOM   1301  H   VAL A  86      21.965  20.454  26.860  1.00  0.340          H  
ATOM   1302  HA  VAL A  86      19.988  19.895  24.716  1.00  0.250          H  
ATOM   1303  HB  VAL A  86      22.588  18.394  25.162  1.00  0.390          H  
ATOM   1304 1HG1 VAL A  86      21.878  17.034  23.185  1.00  0.390          H  
ATOM   1305 2HG1 VAL A  86      20.733  16.833  24.519  1.00  0.390          H  
ATOM   1306 3HG1 VAL A  86      20.321  17.898  23.156  1.00  0.390          H  
ATOM   1307 1HG2 VAL A  86      23.100  19.253  22.887  1.00  0.390          H  
ATOM   1308 2HG2 VAL A  86      21.551  20.113  22.887  1.00  0.390          H  
ATOM   1309 3HG2 VAL A  86      22.826  20.594  24.013  1.00  0.390          H  
ATOM   1310  N   ILE A  87      18.828  18.202  26.019  1.00  0.200          N  
ATOM   1311  CA  ILE A  87      18.028  17.260  26.778  1.00  0.230          C  
ATOM   1312  C   ILE A  87      17.804  16.009  25.917  1.00  0.200          C  
ATOM   1313  O   ILE A  87      17.277  16.090  24.809  1.00  0.220          O  
ATOM   1314  CB  ILE A  87      16.698  17.915  27.198  1.00  0.310          C  
ATOM   1315  CG1 ILE A  87      16.999  19.182  28.079  1.00  0.310          C  
ATOM   1316  CG2 ILE A  87      15.874  16.937  27.950  1.00  0.310          C  
ATOM   1317  CD1 ILE A  87      15.798  20.038  28.419  1.00  0.310          C  
ATOM   1318  H   ILE A  87      18.436  18.641  25.181  1.00  0.240          H  
ATOM   1319  HA  ILE A  87      18.574  16.968  27.675  1.00  0.280          H  
ATOM   1320  HB  ILE A  87      16.162  18.234  26.312  1.00  0.370          H  
ATOM   1321 1HG1 ILE A  87      17.468  18.859  29.009  1.00  0.370          H  
ATOM   1322 2HG1 ILE A  87      17.701  19.816  27.540  1.00  0.370          H  
ATOM   1323 1HG2 ILE A  87      14.933  17.374  28.235  1.00  0.370          H  
ATOM   1324 2HG2 ILE A  87      15.691  16.067  27.341  1.00  0.370          H  
ATOM   1325 3HG2 ILE A  87      16.415  16.657  28.823  1.00  0.370          H  
ATOM   1326 1HD1 ILE A  87      16.123  20.890  29.021  1.00  0.370          H  
ATOM   1327 2HD1 ILE A  87      15.322  20.398  27.509  1.00  0.370          H  
ATOM   1328 3HD1 ILE A  87      15.092  19.465  28.989  1.00  0.370          H  
ATOM   1329  N   ARG A  88      18.212  14.841  26.410  1.00  0.230          N  
ATOM   1330  CA  ARG A  88      18.110  13.616  25.600  1.00  0.220          C  
ATOM   1331  C   ARG A  88      17.171  12.550  26.156  1.00  0.250          C  
ATOM   1332  O   ARG A  88      17.189  12.254  27.347  1.00  0.340          O  
ATOM   1333  CB  ARG A  88      19.497  13.005  25.451  1.00  0.310          C  
ATOM   1334  CG  ARG A  88      19.592  11.725  24.595  1.00  0.310          C  
ATOM   1335  CD  ARG A  88      20.988  11.210  24.495  1.00  0.310          C  
ATOM   1336  NE  ARG A  88      21.891  12.163  23.838  1.00  0.310          N  
ATOM   1337  CZ  ARG A  88      22.881  12.890  24.428  1.00  0.310          C  
ATOM   1338  NH1 ARG A  88      23.145  12.797  25.720  1.00  0.310          N  
ATOM   1339  NH2 ARG A  88      23.581  13.701  23.665  1.00  0.310          N  
ATOM   1340  H   ARG A  88      18.652  14.823  27.321  1.00  0.280          H  
ATOM   1341  HA  ARG A  88      17.749  13.889  24.611  1.00  0.260          H  
ATOM   1342 1HB  ARG A  88      20.150  13.749  25.005  1.00  0.370          H  
ATOM   1343 2HB  ARG A  88      19.895  12.768  26.435  1.00  0.370          H  
ATOM   1344 1HG  ARG A  88      19.004  10.938  25.052  1.00  0.370          H  
ATOM   1345 2HG  ARG A  88      19.214  11.916  23.589  1.00  0.370          H  
ATOM   1346 1HD  ARG A  88      21.363  10.980  25.483  1.00  0.370          H  
ATOM   1347 2HD  ARG A  88      20.974  10.297  23.897  1.00  0.370          H  
ATOM   1348  HE  ARG A  88      21.767  12.320  22.822  1.00  0.370          H  
ATOM   1349 1HH1 ARG A  88      22.613  12.176  26.306  1.00  0.370          H  
ATOM   1350 2HH1 ARG A  88      23.887  13.349  26.124  1.00  0.370          H  
ATOM   1351 1HH2 ARG A  88      23.346  13.747  22.661  1.00  0.370          H  
ATOM   1352 2HH2 ARG A  88      24.322  14.262  24.047  1.00  0.370          H  
ATOM   1353  N   SER A  89      16.380  11.957  25.263  1.00  0.220          N  
ATOM   1354  CA  SER A  89      15.459  10.872  25.589  1.00  0.250          C  
ATOM   1355  C   SER A  89      16.149   9.626  26.103  1.00  0.310          C  
ATOM   1356  O   SER A  89      17.228   9.243  25.634  1.00  0.550          O  
ATOM   1357  CB  SER A  89      14.632  10.454  24.413  1.00  0.340          C  
ATOM   1358  OG  SER A  89      13.886   9.315  24.752  1.00  0.340          O  
ATOM   1359  H   SER A  89      16.430  12.303  24.301  1.00  0.260          H  
ATOM   1360  HA  SER A  89      14.787  11.233  26.369  1.00  0.300          H  
ATOM   1361 1HB  SER A  89      13.962  11.258  24.128  1.00  0.410          H  
ATOM   1362 2HB  SER A  89      15.280  10.238  23.569  1.00  0.410          H  
ATOM   1363  HG  SER A  89      13.454   9.033  23.927  1.00  0.410          H  
ATOM   1364  N   ARG A  90      15.495   8.969  27.052  1.00  0.240          N  
ATOM   1365  CA  ARG A  90      15.990   7.733  27.634  1.00  0.270          C  
ATOM   1366  C   ARG A  90      15.476   6.493  26.906  1.00  0.210          C  
ATOM   1367  O   ARG A  90      15.776   5.367  27.306  1.00  0.610          O  
ATOM   1368  CB  ARG A  90      15.621   7.686  29.104  1.00  0.370          C  
ATOM   1369  CG  ARG A  90      16.329   8.756  29.916  1.00  0.370          C  
ATOM   1370  CD  ARG A  90      15.913   8.794  31.326  1.00  0.370          C  
ATOM   1371  NE  ARG A  90      16.637   9.837  32.046  1.00  0.370          N  
ATOM   1372  CZ  ARG A  90      16.452  10.172  33.339  1.00  0.370          C  
ATOM   1373  NH1 ARG A  90      15.552   9.546  34.070  1.00  0.370          N  
ATOM   1374  NH2 ARG A  90      17.186  11.136  33.875  1.00  0.370          N  
ATOM   1375  H   ARG A  90      14.611   9.345  27.368  1.00  0.290          H  
ATOM   1376  HA  ARG A  90      17.074   7.747  27.573  1.00  0.320          H  
ATOM   1377 1HB  ARG A  90      14.545   7.822  29.220  1.00  0.440          H  
ATOM   1378 2HB  ARG A  90      15.882   6.713  29.520  1.00  0.440          H  
ATOM   1379 1HG  ARG A  90      17.400   8.564  29.891  1.00  0.440          H  
ATOM   1380 2HG  ARG A  90      16.139   9.727  29.475  1.00  0.440          H  
ATOM   1381 1HD  ARG A  90      14.844   9.010  31.383  1.00  0.440          H  
ATOM   1382 2HD  ARG A  90      16.126   7.833  31.796  1.00  0.440          H  
ATOM   1383  HE  ARG A  90      17.342  10.349  31.526  1.00  0.440          H  
ATOM   1384 1HH1 ARG A  90      14.995   8.810  33.667  1.00  0.440          H  
ATOM   1385 2HH1 ARG A  90      15.417   9.804  35.037  1.00  0.440          H  
ATOM   1386 1HH2 ARG A  90      17.881  11.612  33.317  1.00  0.440          H  
ATOM   1387 2HH2 ARG A  90      17.056  11.391  34.844  1.00  0.440          H  
ATOM   1388  N   GLU A  91      14.704   6.707  25.844  1.00  0.320          N  
ATOM   1389  CA  GLU A  91      14.114   5.617  25.085  1.00  0.280          C  
ATOM   1390  C   GLU A  91      14.400   5.771  23.583  1.00  0.300          C  
ATOM   1391  O   GLU A  91      14.495   6.895  23.083  1.00  0.350          O  
ATOM   1392  CB  GLU A  91      12.594   5.603  25.330  1.00  0.410          C  
ATOM   1393  CG  GLU A  91      12.180   5.355  26.792  1.00  0.410          C  
ATOM   1394  CD  GLU A  91      10.676   5.293  26.992  1.00  0.410          C  
ATOM   1395  OE1 GLU A  91       9.964   5.490  26.038  1.00  0.410          O  
ATOM   1396  OE2 GLU A  91      10.248   5.045  28.103  1.00  0.410          O  
ATOM   1397  H   GLU A  91      14.517   7.670  25.570  1.00  0.380          H  
ATOM   1398  HA  GLU A  91      14.546   4.693  25.457  1.00  0.340          H  
ATOM   1399 1HB  GLU A  91      12.182   6.561  25.036  1.00  0.490          H  
ATOM   1400 2HB  GLU A  91      12.116   4.850  24.709  1.00  0.490          H  
ATOM   1401 1HG  GLU A  91      12.625   4.419  27.128  1.00  0.490          H  
ATOM   1402 2HG  GLU A  91      12.582   6.155  27.410  1.00  0.490          H  
ATOM   1403  N   PRO A  92      14.546   4.665  22.825  1.00  0.370          N  
ATOM   1404  CA  PRO A  92      14.737   4.656  21.384  1.00  0.370          C  
ATOM   1405  C   PRO A  92      13.485   5.160  20.698  1.00  0.300          C  
ATOM   1406  O   PRO A  92      12.377   4.895  21.168  1.00  0.360          O  
ATOM   1407  CB  PRO A  92      14.994   3.177  21.081  1.00  0.550          C  
ATOM   1408  CG  PRO A  92      14.322   2.427  22.215  1.00  0.550          C  
ATOM   1409  CD  PRO A  92      14.478   3.320  23.430  1.00  0.550          C  
ATOM   1410  HA  PRO A  92      15.601   5.269  21.107  1.00  0.440          H  
ATOM   1411 1HB  PRO A  92      14.575   2.930  20.093  1.00  0.670          H  
ATOM   1412 2HB  PRO A  92      16.075   2.990  21.022  1.00  0.670          H  
ATOM   1413 1HG  PRO A  92      13.261   2.255  21.969  1.00  0.670          H  
ATOM   1414 2HG  PRO A  92      14.781   1.434  22.344  1.00  0.670          H  
ATOM   1415 1HD  PRO A  92      13.585   3.200  24.053  1.00  0.670          H  
ATOM   1416 2HD  PRO A  92      15.407   3.088  23.976  1.00  0.670          H  
ATOM   1417  N   VAL A  93      13.655   5.808  19.557  1.00  0.270          N  
ATOM   1418  CA  VAL A  93      12.498   6.268  18.796  1.00  0.320          C  
ATOM   1419  C   VAL A  93      12.441   5.678  17.388  1.00  0.380          C  
ATOM   1420  O   VAL A  93      11.378   5.667  16.773  1.00  0.780          O  
ATOM   1421  CB  VAL A  93      12.452   7.810  18.775  1.00  0.430          C  
ATOM   1422  CG1 VAL A  93      13.518   8.339  17.909  1.00  0.430          C  
ATOM   1423  CG2 VAL A  93      11.071   8.310  18.311  1.00  0.430          C  
ATOM   1424  H   VAL A  93      14.611   5.994  19.254  1.00  0.320          H  
ATOM   1425  HA  VAL A  93      11.602   5.938  19.321  1.00  0.380          H  
ATOM   1426  HB  VAL A  93      12.639   8.171  19.785  1.00  0.510          H  
ATOM   1427 1HG1 VAL A  93      13.480   9.414  17.942  1.00  0.510          H  
ATOM   1428 2HG1 VAL A  93      14.478   7.997  18.279  1.00  0.510          H  
ATOM   1429 3HG1 VAL A  93      13.380   8.009  16.880  1.00  0.510          H  
ATOM   1430 1HG2 VAL A  93      11.047   9.393  18.331  1.00  0.510          H  
ATOM   1431 2HG2 VAL A  93      10.858   7.974  17.300  1.00  0.510          H  
ATOM   1432 3HG2 VAL A  93      10.315   7.921  18.983  1.00  0.510          H  
ATOM   1433  N   THR A  94      13.555   5.165  16.876  1.00  0.350          N  
ATOM   1434  CA  THR A  94      13.614   4.619  15.523  1.00  0.400          C  
ATOM   1435  C   THR A  94      13.088   3.201  15.500  1.00  0.430          C  
ATOM   1436  O   THR A  94      13.839   2.251  15.257  1.00  0.550          O  
ATOM   1437  CB  THR A  94      15.034   4.554  15.035  1.00  0.540          C  
ATOM   1438  OG1 THR A  94      15.778   3.759  15.941  1.00  0.540          O  
ATOM   1439  CG2 THR A  94      15.590   5.895  15.004  1.00  0.540          C  
ATOM   1440  H   THR A  94      14.398   5.160  17.426  1.00  0.420          H  
ATOM   1441  HA  THR A  94      13.015   5.236  14.869  1.00  0.480          H  
ATOM   1442  HB  THR A  94      15.069   4.114  14.050  1.00  0.650          H  
ATOM   1443  HG1 THR A  94      15.356   2.862  15.951  1.00  0.650          H  
ATOM   1444 1HG2 THR A  94      16.605   5.851  14.671  1.00  0.650          H  
ATOM   1445 2HG2 THR A  94      15.004   6.489  14.322  1.00  0.650          H  
ATOM   1446 3HG2 THR A  94      15.551   6.333  15.990  1.00  0.650          H  
ATOM   1447  N   LEU A  95      11.822   3.062  15.839  1.00  0.390          N  
ATOM   1448  CA  LEU A  95      11.176   1.774  15.986  1.00  0.450          C  
ATOM   1449  C   LEU A  95      10.263   1.388  14.823  1.00  0.460          C  
ATOM   1450  O   LEU A  95       9.639   0.327  14.854  1.00  0.480          O  
ATOM   1451  CB  LEU A  95      10.391   1.808  17.303  1.00  0.610          C  
ATOM   1452  CG  LEU A  95      11.256   2.118  18.597  1.00  0.610          C  
ATOM   1453  CD1 LEU A  95      10.347   2.220  19.794  1.00  0.610          C  
ATOM   1454  CD2 LEU A  95      12.313   1.040  18.822  1.00  0.610          C  
ATOM   1455  H   LEU A  95      11.305   3.930  16.005  1.00  0.470          H  
ATOM   1456  HA  LEU A  95      11.947   1.011  16.041  1.00  0.540          H  
ATOM   1457 1HB  LEU A  95       9.625   2.579  17.224  1.00  0.730          H  
ATOM   1458 2HB  LEU A  95       9.901   0.846  17.443  1.00  0.730          H  
ATOM   1459  HG  LEU A  95      11.750   3.077  18.481  1.00  0.730          H  
ATOM   1460 1HD1 LEU A  95      10.945   2.462  20.678  1.00  0.730          H  
ATOM   1461 2HD1 LEU A  95       9.617   3.013  19.628  1.00  0.730          H  
ATOM   1462 3HD1 LEU A  95       9.832   1.275  19.948  1.00  0.730          H  
ATOM   1463 1HD2 LEU A  95      12.880   1.278  19.713  1.00  0.730          H  
ATOM   1464 2HD2 LEU A  95      11.827   0.074  18.954  1.00  0.730          H  
ATOM   1465 3HD2 LEU A  95      12.993   0.991  17.979  1.00  0.730          H  
ATOM   1466  N   GLY A  96      10.141   2.257  13.816  1.00  0.490          N  
ATOM   1467  CA  GLY A  96       9.243   1.990  12.699  1.00  0.570          C  
ATOM   1468  C   GLY A  96       7.778   2.171  13.087  1.00  0.570          C  
ATOM   1469  O   GLY A  96       6.886   1.589  12.471  1.00  0.780          O  
ATOM   1470  H   GLY A  96      10.695   3.115  13.800  1.00  0.590          H  
ATOM   1471 1HA  GLY A  96       9.481   2.674  11.887  1.00  0.680          H  
ATOM   1472 2HA  GLY A  96       9.407   0.979  12.331  1.00  0.680          H  
ATOM   1473  N   ALA A  97       7.520   2.995  14.096  1.00  0.470          N  
ATOM   1474  CA  ALA A  97       6.183   3.224  14.598  1.00  0.490          C  
ATOM   1475  C   ALA A  97       6.055   4.682  14.954  1.00  0.450          C  
ATOM   1476  O   ALA A  97       7.062   5.360  15.153  1.00  0.420          O  
ATOM   1477  CB  ALA A  97       5.917   2.350  15.807  1.00  0.680          C  
ATOM   1478  H   ALA A  97       8.274   3.505  14.534  1.00  0.560          H  
ATOM   1479  HA  ALA A  97       5.465   2.996  13.810  1.00  0.590          H  
ATOM   1480 1HB  ALA A  97       4.909   2.534  16.177  1.00  0.810          H  
ATOM   1481 2HB  ALA A  97       6.017   1.301  15.523  1.00  0.810          H  
ATOM   1482 3HB  ALA A  97       6.639   2.586  16.587  1.00  0.810          H  
ATOM   1483  N   TRP A  98       4.831   5.183  14.988  1.00  0.510          N  
ATOM   1484  CA  TRP A  98       4.635   6.583  15.322  1.00  0.510          C  
ATOM   1485  C   TRP A  98       4.767   6.808  16.826  1.00  0.420          C  
ATOM   1486  O   TRP A  98       4.159   6.093  17.625  1.00  0.510          O  
ATOM   1487  CB  TRP A  98       3.262   7.043  14.835  1.00  0.710          C  
ATOM   1488  CG  TRP A  98       3.155   7.108  13.326  1.00  0.710          C  
ATOM   1489  CD1 TRP A  98       2.551   6.190  12.523  1.00  0.710          C  
ATOM   1490  CD2 TRP A  98       3.666   8.131  12.440  1.00  0.710          C  
ATOM   1491  NE1 TRP A  98       2.656   6.569  11.211  1.00  0.710          N  
ATOM   1492  CE2 TRP A  98       3.340   7.749  11.143  1.00  0.710          C  
ATOM   1493  CE3 TRP A  98       4.369   9.305  12.635  1.00  0.710          C  
ATOM   1494  CZ2 TRP A  98       3.701   8.507  10.045  1.00  0.710          C  
ATOM   1495  CZ3 TRP A  98       4.735  10.061  11.547  1.00  0.710          C  
ATOM   1496  CH2 TRP A  98       4.416   9.670  10.281  1.00  0.710          C  
ATOM   1497  H   TRP A  98       4.035   4.592  14.800  1.00  0.610          H  
ATOM   1498  HA  TRP A  98       5.395   7.167  14.812  1.00  0.610          H  
ATOM   1499 1HB  TRP A  98       2.498   6.365  15.207  1.00  0.860          H  
ATOM   1500 2HB  TRP A  98       3.048   8.022  15.238  1.00  0.860          H  
ATOM   1501  HD1 TRP A  98       2.057   5.284  12.869  1.00  0.860          H  
ATOM   1502  HE1 TRP A  98       2.293   6.055  10.420  1.00  0.860          H  
ATOM   1503  HE3 TRP A  98       4.642   9.612  13.614  1.00  0.860          H  
ATOM   1504  HZ2 TRP A  98       3.451   8.210   9.028  1.00  0.860          H  
ATOM   1505  HZ3 TRP A  98       5.291  10.981  11.723  1.00  0.860          H  
ATOM   1506  HH2 TRP A  98       4.725  10.289   9.441  1.00  0.860          H  
ATOM   1507  N   THR A  99       5.544   7.823  17.192  1.00  0.290          N  
ATOM   1508  CA  THR A  99       5.774   8.190  18.585  1.00  0.270          C  
ATOM   1509  C   THR A  99       5.500   9.666  18.854  1.00  0.270          C  
ATOM   1510  O   THR A  99       5.901  10.543  18.087  1.00  0.330          O  
ATOM   1511  CB  THR A  99       7.218   7.829  18.999  1.00  0.390          C  
ATOM   1512  OG1 THR A  99       7.402   6.415  18.865  1.00  0.390          O  
ATOM   1513  CG2 THR A  99       7.503   8.230  20.431  1.00  0.390          C  
ATOM   1514  H   THR A  99       6.034   8.332  16.456  1.00  0.350          H  
ATOM   1515  HA  THR A  99       5.094   7.607  19.204  1.00  0.320          H  
ATOM   1516  HB  THR A  99       7.917   8.338  18.336  1.00  0.460          H  
ATOM   1517  HG1 THR A  99       7.386   6.191  17.922  1.00  0.460          H  
ATOM   1518 1HG2 THR A  99       8.520   7.939  20.659  1.00  0.460          H  
ATOM   1519 2HG2 THR A  99       7.399   9.305  20.556  1.00  0.460          H  
ATOM   1520 3HG2 THR A  99       6.818   7.718  21.103  1.00  0.460          H  
ATOM   1521  N   ARG A 100       4.812   9.932  19.962  1.00  0.270          N  
ATOM   1522  CA  ARG A 100       4.525  11.301  20.382  1.00  0.280          C  
ATOM   1523  C   ARG A 100       5.689  11.934  21.138  1.00  0.240          C  
ATOM   1524  O   ARG A 100       6.243  11.356  22.072  1.00  0.250          O  
ATOM   1525  CB  ARG A 100       3.275  11.334  21.243  1.00  0.390          C  
ATOM   1526  CG  ARG A 100       2.881  12.708  21.753  1.00  0.390          C  
ATOM   1527  CD  ARG A 100       1.595  12.664  22.483  1.00  0.390          C  
ATOM   1528  NE  ARG A 100       1.257  13.961  23.056  1.00  0.390          N  
ATOM   1529  CZ  ARG A 100       1.612  14.397  24.285  1.00  0.390          C  
ATOM   1530  NH1 ARG A 100       2.328  13.649  25.109  1.00  0.390          N  
ATOM   1531  NH2 ARG A 100       1.220  15.599  24.636  1.00  0.390          N  
ATOM   1532  H   ARG A 100       4.496   9.157  20.528  1.00  0.320          H  
ATOM   1533  HA  ARG A 100       4.341  11.903  19.494  1.00  0.340          H  
ATOM   1534 1HB  ARG A 100       2.435  10.946  20.669  1.00  0.470          H  
ATOM   1535 2HB  ARG A 100       3.412  10.688  22.109  1.00  0.470          H  
ATOM   1536 1HG  ARG A 100       3.644  13.082  22.439  1.00  0.470          H  
ATOM   1537 2HG  ARG A 100       2.783  13.399  20.910  1.00  0.470          H  
ATOM   1538 1HD  ARG A 100       0.802  12.389  21.787  1.00  0.470          H  
ATOM   1539 2HD  ARG A 100       1.640  11.926  23.280  1.00  0.470          H  
ATOM   1540  HE  ARG A 100       0.704  14.627  22.487  1.00  0.470          H  
ATOM   1541 1HH1 ARG A 100       2.627  12.723  24.828  1.00  0.470          H  
ATOM   1542 2HH1 ARG A 100       2.578  13.996  26.022  1.00  0.470          H  
ATOM   1543 1HH2 ARG A 100       0.661  16.132  23.954  1.00  0.470          H  
ATOM   1544 2HH2 ARG A 100       1.463  15.990  25.529  1.00  0.470          H  
ATOM   1545  N   VAL A 101       6.057  13.142  20.734  1.00  0.220          N  
ATOM   1546  CA  VAL A 101       7.152  13.855  21.370  1.00  0.230          C  
ATOM   1547  C   VAL A 101       6.678  15.232  21.852  1.00  0.270          C  
ATOM   1548  O   VAL A 101       6.050  15.995  21.107  1.00  0.300          O  
ATOM   1549  CB  VAL A 101       8.337  13.981  20.395  1.00  0.320          C  
ATOM   1550  CG1 VAL A 101       9.505  14.700  21.079  1.00  0.320          C  
ATOM   1551  CG2 VAL A 101       8.706  12.597  19.888  1.00  0.320          C  
ATOM   1552  H   VAL A 101       5.566  13.569  19.947  1.00  0.260          H  
ATOM   1553  HA  VAL A 101       7.485  13.288  22.240  1.00  0.280          H  
ATOM   1554  HB  VAL A 101       8.056  14.582  19.571  1.00  0.380          H  
ATOM   1555 1HG1 VAL A 101      10.330  14.798  20.390  1.00  0.380          H  
ATOM   1556 2HG1 VAL A 101       9.201  15.678  21.399  1.00  0.380          H  
ATOM   1557 3HG1 VAL A 101       9.824  14.120  21.947  1.00  0.380          H  
ATOM   1558 1HG2 VAL A 101       9.537  12.675  19.195  1.00  0.380          H  
ATOM   1559 2HG2 VAL A 101       8.980  11.983  20.734  1.00  0.380          H  
ATOM   1560 3HG2 VAL A 101       7.861  12.143  19.374  1.00  0.380          H  
ATOM   1561  N   SER A 102       6.985  15.546  23.106  1.00  0.290          N  
ATOM   1562  CA  SER A 102       6.578  16.812  23.703  1.00  0.340          C  
ATOM   1563  C   SER A 102       7.731  17.575  24.331  1.00  0.340          C  
ATOM   1564  O   SER A 102       8.556  17.027  25.081  1.00  0.340          O  
ATOM   1565  CB  SER A 102       5.492  16.580  24.732  1.00  0.460          C  
ATOM   1566  OG  SER A 102       5.168  17.774  25.396  1.00  0.460          O  
ATOM   1567  H   SER A 102       7.500  14.866  23.668  1.00  0.350          H  
ATOM   1568  HA  SER A 102       6.163  17.439  22.916  1.00  0.410          H  
ATOM   1569 1HB  SER A 102       4.606  16.186  24.231  1.00  0.550          H  
ATOM   1570 2HB  SER A 102       5.823  15.834  25.450  1.00  0.550          H  
ATOM   1571  HG  SER A 102       4.367  17.592  25.891  1.00  0.550          H  
ATOM   1572  N   LEU A 103       7.835  18.845  23.945  1.00  0.340          N  
ATOM   1573  CA  LEU A 103       8.898  19.693  24.454  1.00  0.380          C  
ATOM   1574  C   LEU A 103       8.309  20.795  25.296  1.00  0.390          C  
ATOM   1575  O   LEU A 103       7.243  21.330  24.979  1.00  0.460          O  
ATOM   1576  CB  LEU A 103       9.707  20.335  23.316  1.00  0.520          C  
ATOM   1577  CG  LEU A 103      10.593  19.414  22.394  1.00  0.520          C  
ATOM   1578  CD1 LEU A 103      11.433  18.565  23.237  1.00  0.520          C  
ATOM   1579  CD2 LEU A 103       9.766  18.552  21.415  1.00  0.520          C  
ATOM   1580  H   LEU A 103       7.112  19.219  23.323  1.00  0.410          H  
ATOM   1581  HA  LEU A 103       9.547  19.115  25.106  1.00  0.460          H  
ATOM   1582 1HB  LEU A 103       9.046  20.898  22.716  1.00  0.620          H  
ATOM   1583 2HB  LEU A 103      10.394  21.049  23.777  1.00  0.620          H  
ATOM   1584  HG  LEU A 103      11.246  20.044  21.822  1.00  0.620          H  
ATOM   1585 1HD1 LEU A 103      12.057  17.998  22.593  1.00  0.620          H  
ATOM   1586 2HD1 LEU A 103      12.039  19.179  23.901  1.00  0.620          H  
ATOM   1587 3HD1 LEU A 103      10.824  17.895  23.826  1.00  0.620          H  
ATOM   1588 1HD2 LEU A 103      10.441  17.970  20.823  1.00  0.620          H  
ATOM   1589 2HD2 LEU A 103       9.119  17.889  21.937  1.00  0.620          H  
ATOM   1590 3HD2 LEU A 103       9.183  19.167  20.763  1.00  0.620          H  
ATOM   1591  N   GLU A 104       9.055  21.202  26.314  1.00  0.380          N  
ATOM   1592  CA  GLU A 104       8.647  22.313  27.163  1.00  0.460          C  
ATOM   1593  C   GLU A 104       9.814  23.219  27.504  1.00  0.410          C  
ATOM   1594  O   GLU A 104      10.898  22.760  27.871  1.00  0.430          O  
ATOM   1595  CB  GLU A 104       7.996  21.795  28.451  1.00  0.610          C  
ATOM   1596  CG  GLU A 104       7.535  22.896  29.405  1.00  0.610          C  
ATOM   1597  CD  GLU A 104       6.782  22.390  30.601  1.00  0.610          C  
ATOM   1598  OE1 GLU A 104       6.471  21.226  30.648  1.00  0.610          O  
ATOM   1599  OE2 GLU A 104       6.535  23.177  31.489  1.00  0.610          O  
ATOM   1600  H   GLU A 104       9.907  20.675  26.531  1.00  0.460          H  
ATOM   1601  HA  GLU A 104       7.911  22.912  26.625  1.00  0.550          H  
ATOM   1602 1HB  GLU A 104       7.132  21.181  28.196  1.00  0.730          H  
ATOM   1603 2HB  GLU A 104       8.703  21.162  28.984  1.00  0.730          H  
ATOM   1604 1HG  GLU A 104       8.406  23.444  29.764  1.00  0.730          H  
ATOM   1605 2HG  GLU A 104       6.908  23.593  28.848  1.00  0.730          H  
ATOM   1606  N   ARG A 105       9.582  24.523  27.393  1.00  0.380          N  
ATOM   1607  CA  ARG A 105      10.586  25.515  27.742  1.00  0.310          C  
ATOM   1608  C   ARG A 105      10.012  26.729  28.487  1.00  0.370          C  
ATOM   1609  O   ARG A 105       8.947  27.248  28.151  1.00  0.470          O  
ATOM   1610  CB  ARG A 105      11.309  25.959  26.486  1.00  0.460          C  
ATOM   1611  CG  ARG A 105      12.409  26.959  26.701  1.00  0.460          C  
ATOM   1612  CD  ARG A 105      13.228  27.134  25.501  1.00  0.460          C  
ATOM   1613  NE  ARG A 105      12.452  27.621  24.358  1.00  0.460          N  
ATOM   1614  CZ  ARG A 105      12.157  28.916  24.090  1.00  0.460          C  
ATOM   1615  NH1 ARG A 105      12.560  29.881  24.887  1.00  0.460          N  
ATOM   1616  NH2 ARG A 105      11.443  29.216  23.015  1.00  0.460          N  
ATOM   1617  H   ARG A 105       8.677  24.836  27.030  1.00  0.460          H  
ATOM   1618  HA  ARG A 105      11.314  25.043  28.394  1.00  0.370          H  
ATOM   1619 1HB  ARG A 105      11.739  25.090  25.990  1.00  0.550          H  
ATOM   1620 2HB  ARG A 105      10.589  26.400  25.809  1.00  0.550          H  
ATOM   1621 1HG  ARG A 105      11.984  27.928  26.966  1.00  0.550          H  
ATOM   1622 2HG  ARG A 105      13.064  26.623  27.513  1.00  0.550          H  
ATOM   1623 1HD  ARG A 105      13.994  27.849  25.730  1.00  0.550          H  
ATOM   1624 2HD  ARG A 105      13.689  26.185  25.226  1.00  0.550          H  
ATOM   1625  HE  ARG A 105      12.123  26.928  23.705  1.00  0.550          H  
ATOM   1626 1HH1 ARG A 105      13.093  29.672  25.728  1.00  0.550          H  
ATOM   1627 2HH1 ARG A 105      12.323  30.836  24.676  1.00  0.550          H  
ATOM   1628 1HH2 ARG A 105      11.090  28.479  22.419  1.00  0.550          H  
ATOM   1629 2HH2 ARG A 105      11.218  30.176  22.804  1.00  0.550          H  
ATOM   1630  N   ASN A 106      10.746  27.208  29.483  1.00  0.390          N  
ATOM   1631  CA  ASN A 106      10.388  28.422  30.211  1.00  0.530          C  
ATOM   1632  C   ASN A 106      11.671  29.195  30.476  1.00  0.440          C  
ATOM   1633  O   ASN A 106      12.410  28.916  31.437  1.00  0.430          O  
ATOM   1634  CB  ASN A 106       9.631  28.100  31.489  1.00  0.690          C  
ATOM   1635  CG  ASN A 106       9.131  29.339  32.214  1.00  0.690          C  
ATOM   1636  OD1 ASN A 106       9.696  30.432  32.079  1.00  0.690          O  
ATOM   1637  ND2 ASN A 106       8.078  29.180  32.982  1.00  0.690          N  
ATOM   1638  H   ASN A 106      11.614  26.718  29.725  1.00  0.470          H  
ATOM   1639  HA  ASN A 106       9.758  29.051  29.581  1.00  0.640          H  
ATOM   1640 1HB  ASN A 106       8.774  27.466  31.246  1.00  0.820          H  
ATOM   1641 2HB  ASN A 106      10.278  27.534  32.160  1.00  0.820          H  
ATOM   1642 1HD2 ASN A 106       7.701  29.961  33.484  1.00  0.820          H  
ATOM   1643 2HD2 ASN A 106       7.652  28.281  33.062  1.00  0.820          H  
ATOM   1644  N   GLY A 107      11.963  30.158  29.598  1.00  0.420          N  
ATOM   1645  CA  GLY A 107      13.233  30.840  29.679  1.00  0.340          C  
ATOM   1646  C   GLY A 107      14.339  29.800  29.509  1.00  0.310          C  
ATOM   1647  O   GLY A 107      14.343  29.039  28.541  1.00  0.340          O  
ATOM   1648  H   GLY A 107      11.322  30.416  28.838  1.00  0.500          H  
ATOM   1649 1HA  GLY A 107      13.287  31.578  28.885  1.00  0.410          H  
ATOM   1650 2HA  GLY A 107      13.333  31.361  30.630  1.00  0.410          H  
ATOM   1651  N   ARG A 108      15.275  29.774  30.452  1.00  0.300          N  
ATOM   1652  CA  ARG A 108      16.404  28.846  30.452  1.00  0.310          C  
ATOM   1653  C   ARG A 108      16.057  27.380  30.688  1.00  0.320          C  
ATOM   1654  O   ARG A 108      16.846  26.494  30.344  1.00  0.350          O  
ATOM   1655  CB  ARG A 108      17.402  29.225  31.519  1.00  0.430          C  
ATOM   1656  CG  ARG A 108      18.164  30.418  31.244  1.00  0.430          C  
ATOM   1657  CD  ARG A 108      19.260  30.586  32.159  1.00  0.430          C  
ATOM   1658  NE  ARG A 108      18.802  30.780  33.501  1.00  0.430          N  
ATOM   1659  CZ  ARG A 108      18.443  31.983  34.007  1.00  0.430          C  
ATOM   1660  NH1 ARG A 108      18.468  33.068  33.233  1.00  0.430          N  
ATOM   1661  NH2 ARG A 108      18.054  32.078  35.273  1.00  0.430          N  
ATOM   1662  H   ARG A 108      15.188  30.437  31.208  1.00  0.360          H  
ATOM   1663  HA  ARG A 108      16.886  28.926  29.479  1.00  0.370          H  
ATOM   1664 1HB  ARG A 108      16.900  29.331  32.479  1.00  0.520          H  
ATOM   1665 2HB  ARG A 108      18.130  28.430  31.616  1.00  0.520          H  
ATOM   1666 1HG  ARG A 108      18.622  30.276  30.313  1.00  0.520          H  
ATOM   1667 2HG  ARG A 108      17.533  31.301  31.221  1.00  0.520          H  
ATOM   1668 1HD  ARG A 108      19.882  29.697  32.143  1.00  0.520          H  
ATOM   1669 2HD  ARG A 108      19.861  31.443  31.854  1.00  0.520          H  
ATOM   1670  HE  ARG A 108      18.755  29.935  34.111  1.00  0.520          H  
ATOM   1671 1HH1 ARG A 108      18.730  33.000  32.227  1.00  0.520          H  
ATOM   1672 2HH1 ARG A 108      18.199  33.973  33.605  1.00  0.520          H  
ATOM   1673 1HH2 ARG A 108      18.027  31.252  35.863  1.00  0.520          H  
ATOM   1674 2HH2 ARG A 108      17.781  32.972  35.652  1.00  0.520          H  
ATOM   1675  N   LYS A 109      14.962  27.116  31.398  1.00  0.320          N  
ATOM   1676  CA  LYS A 109      14.647  25.752  31.805  1.00  0.380          C  
ATOM   1677  C   LYS A 109      13.826  25.002  30.775  1.00  0.300          C  
ATOM   1678  O   LYS A 109      13.018  25.590  30.053  1.00  0.320          O  
ATOM   1679  CB  LYS A 109      13.885  25.776  33.137  1.00  0.510          C  
ATOM   1680  CG  LYS A 109      14.680  26.329  34.339  1.00  0.510          C  
ATOM   1681  CD  LYS A 109      13.828  26.315  35.623  1.00  0.510          C  
ATOM   1682  CE  LYS A 109      14.506  27.033  36.829  1.00  0.510          C  
ATOM   1683  NZ  LYS A 109      15.686  26.290  37.407  1.00  0.510          N  
ATOM   1684  H   LYS A 109      14.296  27.864  31.626  1.00  0.380          H  
ATOM   1685  HA  LYS A 109      15.580  25.207  31.947  1.00  0.460          H  
ATOM   1686 1HB  LYS A 109      12.989  26.391  33.019  1.00  0.610          H  
ATOM   1687 2HB  LYS A 109      13.560  24.767  33.383  1.00  0.610          H  
ATOM   1688 1HG  LYS A 109      15.553  25.698  34.489  1.00  0.610          H  
ATOM   1689 2HG  LYS A 109      15.020  27.344  34.126  1.00  0.610          H  
ATOM   1690 1HD  LYS A 109      12.875  26.806  35.419  1.00  0.610          H  
ATOM   1691 2HD  LYS A 109      13.626  25.282  35.905  1.00  0.610          H  
ATOM   1692 1HE  LYS A 109      14.840  28.019  36.507  1.00  0.610          H  
ATOM   1693 2HE  LYS A 109      13.759  27.153  37.611  1.00  0.610          H  
ATOM   1694 1HZ  LYS A 109      16.056  26.814  38.183  1.00  0.610          H  
ATOM   1695 2HZ  LYS A 109      15.397  25.382  37.726  1.00  0.610          H  
ATOM   1696 3HZ  LYS A 109      16.443  26.174  36.712  1.00  0.610          H  
ATOM   1697  N   GLY A 110      13.930  23.680  30.777  1.00  0.330          N  
ATOM   1698  CA  GLY A 110      13.058  22.923  29.896  1.00  0.340          C  
ATOM   1699  C   GLY A 110      13.069  21.419  30.110  1.00  0.290          C  
ATOM   1700  O   GLY A 110      13.777  20.884  30.977  1.00  0.310          O  
ATOM   1701  H   GLY A 110      14.645  23.217  31.347  1.00  0.400          H  
ATOM   1702 1HA  GLY A 110      12.038  23.283  30.026  1.00  0.410          H  
ATOM   1703 2HA  GLY A 110      13.326  23.137  28.862  1.00  0.410          H  
ATOM   1704  N   ALA A 111      12.267  20.743  29.287  1.00  0.290          N  
ATOM   1705  CA  ALA A 111      12.080  19.303  29.382  1.00  0.300          C  
ATOM   1706  C   ALA A 111      11.720  18.631  28.058  1.00  0.280          C  
ATOM   1707  O   ALA A 111      11.159  19.241  27.138  1.00  0.280          O  
ATOM   1708  CB  ALA A 111      10.974  19.003  30.378  1.00  0.420          C  
ATOM   1709  H   ALA A 111      11.747  21.296  28.604  1.00  0.350          H  
ATOM   1710  HA  ALA A 111      13.008  18.872  29.736  1.00  0.360          H  
ATOM   1711 1HB  ALA A 111      10.870  17.922  30.484  1.00  0.500          H  
ATOM   1712 2HB  ALA A 111      11.219  19.445  31.331  1.00  0.500          H  
ATOM   1713 3HB  ALA A 111      10.040  19.425  30.022  1.00  0.500          H  
ATOM   1714  N   LEU A 112      12.012  17.333  28.011  1.00  0.310          N  
ATOM   1715  CA  LEU A 112      11.662  16.430  26.916  1.00  0.320          C  
ATOM   1716  C   LEU A 112      10.903  15.199  27.395  1.00  0.290          C  
ATOM   1717  O   LEU A 112      11.317  14.517  28.342  1.00  0.340          O  
ATOM   1718  CB  LEU A 112      12.940  15.971  26.186  1.00  0.440          C  
ATOM   1719  CG  LEU A 112      12.846  14.812  25.098  1.00  0.440          C  
ATOM   1720  CD1 LEU A 112      12.025  15.198  23.884  1.00  0.440          C  
ATOM   1721  CD2 LEU A 112      14.265  14.494  24.656  1.00  0.440          C  
ATOM   1722  H   LEU A 112      12.526  16.949  28.810  1.00  0.370          H  
ATOM   1723  HA  LEU A 112      11.022  16.971  26.219  1.00  0.380          H  
ATOM   1724 1HB  LEU A 112      13.415  16.839  25.725  1.00  0.530          H  
ATOM   1725 2HB  LEU A 112      13.591  15.586  26.949  1.00  0.530          H  
ATOM   1726  HG  LEU A 112      12.388  13.931  25.551  1.00  0.530          H  
ATOM   1727 1HD1 LEU A 112      12.009  14.366  23.180  1.00  0.530          H  
ATOM   1728 2HD1 LEU A 112      11.001  15.442  24.171  1.00  0.530          H  
ATOM   1729 3HD1 LEU A 112      12.489  16.036  23.424  1.00  0.530          H  
ATOM   1730 1HD2 LEU A 112      14.260  13.687  23.932  1.00  0.530          H  
ATOM   1731 2HD2 LEU A 112      14.724  15.376  24.203  1.00  0.530          H  
ATOM   1732 3HD2 LEU A 112      14.842  14.202  25.523  1.00  0.530          H  
ATOM   1733  N   ARG A 113       9.793  14.887  26.731  1.00  0.240          N  
ATOM   1734  CA  ARG A 113       9.075  13.666  27.051  1.00  0.220          C  
ATOM   1735  C   ARG A 113       8.736  12.935  25.756  1.00  0.240          C  
ATOM   1736  O   ARG A 113       8.303  13.536  24.767  1.00  0.280          O  
ATOM   1737  CB  ARG A 113       7.796  13.942  27.822  1.00  0.320          C  
ATOM   1738  CG  ARG A 113       7.113  12.675  28.390  1.00  0.320          C  
ATOM   1739  CD  ARG A 113       5.932  12.989  29.234  1.00  0.320          C  
ATOM   1740  NE  ARG A 113       5.422  11.792  29.919  1.00  0.320          N  
ATOM   1741  CZ  ARG A 113       4.264  11.723  30.625  1.00  0.320          C  
ATOM   1742  NH1 ARG A 113       3.481  12.787  30.718  1.00  0.320          N  
ATOM   1743  NH2 ARG A 113       3.901  10.596  31.232  1.00  0.320          N  
ATOM   1744  H   ARG A 113       9.443  15.523  26.006  1.00  0.290          H  
ATOM   1745  HA  ARG A 113       9.714  13.019  27.654  1.00  0.260          H  
ATOM   1746 1HB  ARG A 113       8.002  14.626  28.622  1.00  0.380          H  
ATOM   1747 2HB  ARG A 113       7.079  14.426  27.161  1.00  0.380          H  
ATOM   1748 1HG  ARG A 113       6.770  12.028  27.578  1.00  0.380          H  
ATOM   1749 2HG  ARG A 113       7.830  12.128  29.006  1.00  0.380          H  
ATOM   1750 1HD  ARG A 113       6.199  13.726  29.984  1.00  0.380          H  
ATOM   1751 2HD  ARG A 113       5.144  13.382  28.594  1.00  0.380          H  
ATOM   1752  HE  ARG A 113       6.035  10.956  29.915  1.00  0.380          H  
ATOM   1753 1HH1 ARG A 113       3.741  13.649  30.266  1.00  0.380          H  
ATOM   1754 2HH1 ARG A 113       2.620  12.738  31.245  1.00  0.380          H  
ATOM   1755 1HH2 ARG A 113       4.472   9.731  31.156  1.00  0.380          H  
ATOM   1756 2HH2 ARG A 113       3.044  10.559  31.754  1.00  0.380          H  
ATOM   1757  N   VAL A 114       8.932  11.626  25.764  1.00  0.240          N  
ATOM   1758  CA  VAL A 114       8.609  10.799  24.614  1.00  0.260          C  
ATOM   1759  C   VAL A 114       7.563   9.785  25.053  1.00  0.300          C  
ATOM   1760  O   VAL A 114       7.717   9.141  26.097  1.00  0.360          O  
ATOM   1761  CB  VAL A 114       9.893  10.127  24.070  1.00  0.360          C  
ATOM   1762  CG1 VAL A 114      10.552   9.230  25.133  1.00  0.360          C  
ATOM   1763  CG2 VAL A 114       9.577   9.343  22.826  1.00  0.360          C  
ATOM   1764  H   VAL A 114       9.293  11.195  26.606  1.00  0.290          H  
ATOM   1765  HA  VAL A 114       8.181  11.420  23.826  1.00  0.310          H  
ATOM   1766  HB  VAL A 114      10.605  10.911  23.828  1.00  0.430          H  
ATOM   1767 1HG1 VAL A 114      11.451   8.807  24.721  1.00  0.430          H  
ATOM   1768 2HG1 VAL A 114      10.801   9.813  26.014  1.00  0.430          H  
ATOM   1769 3HG1 VAL A 114       9.894   8.409  25.419  1.00  0.430          H  
ATOM   1770 1HG2 VAL A 114      10.489   8.902  22.427  1.00  0.430          H  
ATOM   1771 2HG2 VAL A 114       8.871   8.548  23.060  1.00  0.430          H  
ATOM   1772 3HG2 VAL A 114       9.144  10.015  22.089  1.00  0.430          H  
ATOM   1773  N   GLY A 115       6.514   9.654  24.258  1.00  0.310          N  
ATOM   1774  CA  GLY A 115       5.416   8.760  24.553  1.00  0.450          C  
ATOM   1775  C   GLY A 115       4.854   9.199  25.884  1.00  0.510          C  
ATOM   1776  O   GLY A 115       4.629  10.383  26.110  1.00  1.160          O  
ATOM   1777  H   GLY A 115       6.478  10.230  23.424  1.00  0.370          H  
ATOM   1778 1HA  GLY A 115       4.657   8.824  23.775  1.00  0.540          H  
ATOM   1779 2HA  GLY A 115       5.771   7.731  24.606  1.00  0.540          H  
ATOM   1780  N   ASP A 116       4.655   8.259  26.777  1.00  0.770          N  
ATOM   1781  CA  ASP A 116       4.167   8.534  28.104  1.00  0.830          C  
ATOM   1782  C   ASP A 116       5.246   8.222  29.142  1.00  0.680          C  
ATOM   1783  O   ASP A 116       4.942   8.004  30.322  1.00  0.720          O  
ATOM   1784  CB  ASP A 116       2.894   7.729  28.325  1.00  1.140          C  
ATOM   1785  CG  ASP A 116       3.144   6.245  28.103  1.00  1.140          C  
ATOM   1786  OD1 ASP A 116       4.196   5.931  27.549  1.00  1.140          O  
ATOM   1787  OD2 ASP A 116       2.305   5.443  28.442  1.00  1.140          O  
ATOM   1788  H   ASP A 116       4.835   7.272  26.562  1.00  0.920          H  
ATOM   1789  HA  ASP A 116       3.924   9.594  28.176  1.00  1.000          H  
ATOM   1790 1HB  ASP A 116       2.532   7.882  29.341  1.00  1.370          H  
ATOM   1791 2HB  ASP A 116       2.117   8.068  27.640  1.00  1.370          H  
ATOM   1792  N   GLY A 117       6.512   8.214  28.711  1.00  0.590          N  
ATOM   1793  CA  GLY A 117       7.608   7.851  29.591  1.00  0.560          C  
ATOM   1794  C   GLY A 117       8.085   8.998  30.475  1.00  0.490          C  
ATOM   1795  O   GLY A 117       7.469  10.063  30.515  1.00  0.470          O  
ATOM   1796  H   GLY A 117       6.727   8.441  27.732  1.00  0.710          H  
ATOM   1797 1HA  GLY A 117       7.274   7.020  30.210  1.00  0.670          H  
ATOM   1798 2HA  GLY A 117       8.433   7.483  28.977  1.00  0.670          H  
ATOM   1799  N   PRO A 118       9.173   8.794  31.233  1.00  0.540          N  
ATOM   1800  CA  PRO A 118       9.769   9.750  32.151  1.00  0.530          C  
ATOM   1801  C   PRO A 118      10.208  11.006  31.431  1.00  0.480          C  
ATOM   1802  O   PRO A 118      10.688  10.920  30.300  1.00  0.750          O  
ATOM   1803  CB  PRO A 118      10.997   8.994  32.678  1.00  0.800          C  
ATOM   1804  CG  PRO A 118      10.670   7.528  32.475  1.00  0.800          C  
ATOM   1805  CD  PRO A 118       9.867   7.487  31.191  1.00  0.800          C  
ATOM   1806  HA  PRO A 118       9.057   9.985  32.956  1.00  0.640          H  
ATOM   1807 1HB  PRO A 118      11.895   9.320  32.125  1.00  0.950          H  
ATOM   1808 2HB  PRO A 118      11.166   9.250  33.733  1.00  0.950          H  
ATOM   1809 1HG  PRO A 118      11.598   6.938  32.409  1.00  0.950          H  
ATOM   1810 2HG  PRO A 118      10.109   7.140  33.339  1.00  0.950          H  
ATOM   1811 1HD  PRO A 118      10.532   7.427  30.309  1.00  0.950          H  
ATOM   1812 2HD  PRO A 118       9.177   6.641  31.247  1.00  0.950          H  
ATOM   1813  N   ARG A 119      10.089  12.153  32.093  1.00  0.440          N  
ATOM   1814  CA  ARG A 119      10.576  13.379  31.485  1.00  0.410          C  
ATOM   1815  C   ARG A 119      12.048  13.505  31.768  1.00  0.400          C  
ATOM   1816  O   ARG A 119      12.509  13.139  32.852  1.00  0.480          O  
ATOM   1817  CB  ARG A 119       9.939  14.642  32.038  1.00  0.590          C  
ATOM   1818  CG  ARG A 119       8.476  14.820  31.829  1.00  0.590          C  
ATOM   1819  CD  ARG A 119       8.055  16.195  32.223  1.00  0.590          C  
ATOM   1820  NE  ARG A 119       8.271  16.466  33.637  1.00  0.590          N  
ATOM   1821  CZ  ARG A 119       8.232  17.693  34.205  1.00  0.590          C  
ATOM   1822  NH1 ARG A 119       7.980  18.769  33.475  1.00  0.590          N  
ATOM   1823  NH2 ARG A 119       8.451  17.816  35.505  1.00  0.590          N  
ATOM   1824  H   ARG A 119       9.680  12.166  33.016  1.00  0.530          H  
ATOM   1825  HA  ARG A 119      10.423  13.335  30.406  1.00  0.490          H  
ATOM   1826 1HB  ARG A 119      10.121  14.678  33.105  1.00  0.700          H  
ATOM   1827 2HB  ARG A 119      10.441  15.508  31.599  1.00  0.700          H  
ATOM   1828 1HG  ARG A 119       8.255  14.676  30.798  1.00  0.700          H  
ATOM   1829 2HG  ARG A 119       7.923  14.094  32.424  1.00  0.700          H  
ATOM   1830 1HD  ARG A 119       8.629  16.916  31.641  1.00  0.700          H  
ATOM   1831 2HD  ARG A 119       6.992  16.317  32.008  1.00  0.700          H  
ATOM   1832  HE  ARG A 119       8.462  15.677  34.242  1.00  0.700          H  
ATOM   1833 1HH1 ARG A 119       7.807  18.690  32.481  1.00  0.700          H  
ATOM   1834 2HH1 ARG A 119       7.951  19.683  33.907  1.00  0.700          H  
ATOM   1835 1HH2 ARG A 119       8.644  16.996  36.065  1.00  0.700          H  
ATOM   1836 2HH2 ARG A 119       8.426  18.726  35.942  1.00  0.700          H  
ATOM   1837  N   VAL A 120      12.764  14.099  30.839  1.00  0.360          N  
ATOM   1838  CA  VAL A 120      14.164  14.385  31.040  1.00  0.390          C  
ATOM   1839  C   VAL A 120      14.265  15.901  31.089  1.00  0.380          C  
ATOM   1840  O   VAL A 120      13.690  16.591  30.247  1.00  0.360          O  
ATOM   1841  CB  VAL A 120      15.016  13.800  29.909  1.00  0.530          C  
ATOM   1842  CG1 VAL A 120      16.494  14.077  30.187  1.00  0.530          C  
ATOM   1843  CG2 VAL A 120      14.727  12.313  29.773  1.00  0.530          C  
ATOM   1844  H   VAL A 120      12.307  14.337  29.955  1.00  0.430          H  
ATOM   1845  HA  VAL A 120      14.495  13.971  31.993  1.00  0.470          H  
ATOM   1846  HB  VAL A 120      14.761  14.301  28.977  1.00  0.640          H  
ATOM   1847 1HG1 VAL A 120      17.095  13.682  29.375  1.00  0.640          H  
ATOM   1848 2HG1 VAL A 120      16.685  15.129  30.287  1.00  0.640          H  
ATOM   1849 3HG1 VAL A 120      16.777  13.584  31.114  1.00  0.640          H  
ATOM   1850 1HG2 VAL A 120      15.320  11.905  28.963  1.00  0.640          H  
ATOM   1851 2HG2 VAL A 120      14.977  11.814  30.702  1.00  0.640          H  
ATOM   1852 3HG2 VAL A 120      13.669  12.157  29.556  1.00  0.640          H  
ATOM   1853  N   LEU A 121      14.915  16.431  32.113  1.00  0.420          N  
ATOM   1854  CA  LEU A 121      14.981  17.877  32.279  1.00  0.410          C  
ATOM   1855  C   LEU A 121      16.391  18.438  32.316  1.00  0.410          C  
ATOM   1856  O   LEU A 121      17.348  17.731  32.639  1.00  0.450          O  
ATOM   1857  CB  LEU A 121      14.233  18.277  33.552  1.00  0.580          C  
ATOM   1858  CG  LEU A 121      12.713  18.020  33.519  1.00  0.580          C  
ATOM   1859  CD1 LEU A 121      12.357  16.684  34.187  1.00  0.580          C  
ATOM   1860  CD2 LEU A 121      12.005  19.182  34.177  1.00  0.580          C  
ATOM   1861  H   LEU A 121      15.370  15.825  32.783  1.00  0.500          H  
ATOM   1862  HA  LEU A 121      14.479  18.343  31.437  1.00  0.490          H  
ATOM   1863 1HB  LEU A 121      14.655  17.734  34.392  1.00  0.690          H  
ATOM   1864 2HB  LEU A 121      14.389  19.345  33.716  1.00  0.690          H  
ATOM   1865  HG  LEU A 121      12.406  17.939  32.499  1.00  0.690          H  
ATOM   1866 1HD1 LEU A 121      11.286  16.535  34.126  1.00  0.690          H  
ATOM   1867 2HD1 LEU A 121      12.851  15.856  33.697  1.00  0.690          H  
ATOM   1868 3HD1 LEU A 121      12.656  16.708  35.232  1.00  0.690          H  
ATOM   1869 1HD2 LEU A 121      10.936  19.024  34.129  1.00  0.690          H  
ATOM   1870 2HD2 LEU A 121      12.316  19.261  35.216  1.00  0.690          H  
ATOM   1871 3HD2 LEU A 121      12.262  20.105  33.646  1.00  0.690          H  
ATOM   1872  N   GLY A 122      16.499  19.735  32.025  1.00  0.370          N  
ATOM   1873  CA  GLY A 122      17.779  20.442  32.086  1.00  0.380          C  
ATOM   1874  C   GLY A 122      17.615  21.958  31.959  1.00  0.340          C  
ATOM   1875  O   GLY A 122      16.489  22.470  31.922  1.00  0.350          O  
ATOM   1876  H   GLY A 122      15.648  20.235  31.740  1.00  0.440          H  
ATOM   1877 1HA  GLY A 122      18.276  20.206  33.027  1.00  0.460          H  
ATOM   1878 2HA  GLY A 122      18.425  20.078  31.287  1.00  0.460          H  
ATOM   1879  N   GLU A 123      18.746  22.678  31.918  1.00  0.380          N  
ATOM   1880  CA  GLU A 123      18.718  24.141  31.868  1.00  0.360          C  
ATOM   1881  C   GLU A 123      19.926  24.744  31.137  1.00  0.380          C  
ATOM   1882  O   GLU A 123      21.058  24.275  31.286  1.00  0.440          O  
ATOM   1883  CB  GLU A 123      18.609  24.691  33.307  1.00  0.510          C  
ATOM   1884  CG  GLU A 123      18.491  26.217  33.429  1.00  0.510          C  
ATOM   1885  CD  GLU A 123      18.248  26.726  34.825  1.00  0.510          C  
ATOM   1886  OE1 GLU A 123      17.941  25.919  35.679  1.00  0.510          O  
ATOM   1887  OE2 GLU A 123      18.354  27.924  35.056  1.00  0.510          O  
ATOM   1888  H   GLU A 123      19.639  22.204  31.938  1.00  0.460          H  
ATOM   1889  HA  GLU A 123      17.827  24.441  31.321  1.00  0.430          H  
ATOM   1890 1HB  GLU A 123      17.730  24.261  33.788  1.00  0.610          H  
ATOM   1891 2HB  GLU A 123      19.479  24.381  33.881  1.00  0.610          H  
ATOM   1892 1HG  GLU A 123      19.381  26.679  33.054  1.00  0.610          H  
ATOM   1893 2HG  GLU A 123      17.670  26.522  32.819  1.00  0.610          H  
ATOM   1894  N   SER A 124      19.649  25.783  30.344  1.00  0.360          N  
ATOM   1895  CA  SER A 124      20.628  26.571  29.602  1.00  0.430          C  
ATOM   1896  C   SER A 124      21.507  27.383  30.551  1.00  0.460          C  
ATOM   1897  O   SER A 124      21.141  27.588  31.705  1.00  0.470          O  
ATOM   1898  CB  SER A 124      19.907  27.462  28.602  1.00  0.570          C  
ATOM   1899  OG  SER A 124      19.273  26.689  27.622  1.00  0.570          O  
ATOM   1900  H   SER A 124      18.665  26.052  30.259  1.00  0.430          H  
ATOM   1901  HA  SER A 124      21.241  25.893  29.046  1.00  0.520          H  
ATOM   1902 1HB  SER A 124      19.164  28.051  29.127  1.00  0.690          H  
ATOM   1903 2HB  SER A 124      20.585  28.157  28.133  1.00  0.690          H  
ATOM   1904  HG  SER A 124      18.928  27.309  26.977  1.00  0.690          H  
ATOM   1905  N   PRO A 125      22.702  27.825  30.131  1.00  0.560          N  
ATOM   1906  CA  PRO A 125      23.598  28.657  30.913  1.00  0.610          C  
ATOM   1907  C   PRO A 125      22.910  29.929  31.375  1.00  0.500          C  
ATOM   1908  O   PRO A 125      22.034  30.441  30.683  1.00  0.570          O  
ATOM   1909  CB  PRO A 125      24.723  28.965  29.922  1.00  0.920          C  
ATOM   1910  CG  PRO A 125      24.714  27.806  28.962  1.00  0.920          C  
ATOM   1911  CD  PRO A 125      23.266  27.423  28.805  1.00  0.920          C  
ATOM   1912  HA  PRO A 125      23.968  28.081  31.773  1.00  0.730          H  
ATOM   1913 1HB  PRO A 125      24.531  29.932  29.427  1.00  1.100          H  
ATOM   1914 2HB  PRO A 125      25.678  29.069  30.455  1.00  1.100          H  
ATOM   1915 1HG  PRO A 125      25.162  28.120  28.034  1.00  1.100          H  
ATOM   1916 2HG  PRO A 125      25.333  26.982  29.346  1.00  1.100          H  
ATOM   1917 1HD  PRO A 125      22.817  27.984  27.975  1.00  1.100          H  
ATOM   1918 2HD  PRO A 125      23.248  26.339  28.642  1.00  1.100          H  
ATOM   1919  N   LYS A 126      23.329  30.389  32.551  1.00  0.460          N  
ATOM   1920  CA  LYS A 126      22.832  31.566  33.252  1.00  0.460          C  
ATOM   1921  C   LYS A 126      22.942  32.848  32.451  1.00  0.600          C  
ATOM   1922  O   LYS A 126      23.612  32.898  31.420  1.00  0.670          O  
ATOM   1923  CB  LYS A 126      23.557  31.715  34.590  1.00  0.640          C  
ATOM   1924  CG  LYS A 126      23.246  30.603  35.592  1.00  0.640          C  
ATOM   1925  CD  LYS A 126      23.973  30.821  36.918  1.00  0.640          C  
ATOM   1926  CE  LYS A 126      23.657  29.711  37.920  1.00  0.640          C  
ATOM   1927  NZ  LYS A 126      24.377  29.904  39.211  1.00  0.640          N  
ATOM   1928  H   LYS A 126      24.065  29.867  33.002  1.00  0.550          H  
ATOM   1929  HA  LYS A 126      21.775  31.409  33.460  1.00  0.550          H  
ATOM   1930 1HB  LYS A 126      24.633  31.724  34.419  1.00  0.770          H  
ATOM   1931 2HB  LYS A 126      23.294  32.662  35.055  1.00  0.770          H  
ATOM   1932 1HG  LYS A 126      22.168  30.577  35.774  1.00  0.770          H  
ATOM   1933 2HG  LYS A 126      23.543  29.643  35.175  1.00  0.770          H  
ATOM   1934 1HD  LYS A 126      25.050  30.845  36.744  1.00  0.770          H  
ATOM   1935 2HD  LYS A 126      23.671  31.778  37.345  1.00  0.770          H  
ATOM   1936 1HE  LYS A 126      22.585  29.701  38.112  1.00  0.770          H  
ATOM   1937 2HE  LYS A 126      23.949  28.752  37.493  1.00  0.770          H  
ATOM   1938 1HZ  LYS A 126      24.142  29.152  39.845  1.00  0.770          H  
ATOM   1939 2HZ  LYS A 126      25.374  29.904  39.046  1.00  0.770          H  
ATOM   1940 3HZ  LYS A 126      24.106  30.786  39.622  1.00  0.770          H  
ATOM   1941  N   SER A 127      22.362  33.906  33.023  1.00  0.940          N  
ATOM   1942  CA  SER A 127      22.160  35.231  32.454  1.00  1.150          C  
ATOM   1943  C   SER A 127      20.873  35.300  31.645  1.00  1.050          C  
ATOM   1944  O   SER A 127      19.806  35.446  32.258  1.00  1.610          O  
ATOM   1945  CB  SER A 127      23.351  35.694  31.621  1.00  1.530          C  
ATOM   1946  OG  SER A 127      23.207  37.043  31.279  1.00  1.530          O  
ATOM   1947  H   SER A 127      21.923  33.744  33.915  1.00  1.130          H  
ATOM   1948  HA  SER A 127      22.062  35.938  33.278  1.00  1.380          H  
ATOM   1949 1HB  SER A 127      24.267  35.557  32.194  1.00  1.830          H  
ATOM   1950 2HB  SER A 127      23.452  35.118  30.715  1.00  1.830          H  
ATOM   1951  HG  SER A 127      24.018  37.289  30.832  1.00  1.830          H  
ATOM   1952  N   ARG A 128      20.939  35.285  30.325  1.00  0.970          N  
ATOM   1953  CA  ARG A 128      19.765  35.524  29.496  1.00  0.950          C  
ATOM   1954  C   ARG A 128      18.578  34.651  29.862  1.00  0.950          C  
ATOM   1955  O   ARG A 128      18.718  33.470  30.169  1.00  1.090          O  
ATOM   1956  CB  ARG A 128      20.135  35.329  28.027  1.00  1.340          C  
ATOM   1957  CG  ARG A 128      21.071  36.411  27.474  1.00  1.340          C  
ATOM   1958  CD  ARG A 128      21.644  36.100  26.109  1.00  1.340          C  
ATOM   1959  NE  ARG A 128      20.675  35.998  25.033  1.00  1.340          N  
ATOM   1960  CZ  ARG A 128      20.168  37.037  24.317  1.00  1.340          C  
ATOM   1961  NH1 ARG A 128      20.504  38.282  24.630  1.00  1.340          N  
ATOM   1962  NH2 ARG A 128      19.339  36.831  23.292  1.00  1.340          N  
ATOM   1963  H   ARG A 128      21.836  35.118  29.895  1.00  1.160          H  
ATOM   1964  HA  ARG A 128      19.471  36.564  29.631  1.00  1.140          H  
ATOM   1965 1HB  ARG A 128      20.653  34.381  27.913  1.00  1.610          H  
ATOM   1966 2HB  ARG A 128      19.234  35.296  27.410  1.00  1.610          H  
ATOM   1967 1HG  ARG A 128      20.521  37.346  27.407  1.00  1.610          H  
ATOM   1968 2HG  ARG A 128      21.908  36.539  28.160  1.00  1.610          H  
ATOM   1969 1HD  ARG A 128      22.388  36.842  25.838  1.00  1.610          H  
ATOM   1970 2HD  ARG A 128      22.123  35.140  26.170  1.00  1.610          H  
ATOM   1971  HE  ARG A 128      20.429  35.035  24.758  1.00  1.610          H  
ATOM   1972 1HH1 ARG A 128      21.130  38.462  25.398  1.00  1.610          H  
ATOM   1973 2HH1 ARG A 128      20.129  39.055  24.098  1.00  1.610          H  
ATOM   1974 1HH2 ARG A 128      19.062  35.879  22.978  1.00  1.610          H  
ATOM   1975 2HH2 ARG A 128      18.976  37.610  22.775  1.00  1.610          H  
ATOM   1976  N   LYS A 129      17.400  35.268  29.891  1.00  0.930          N  
ATOM   1977  CA  LYS A 129      16.194  34.518  30.182  1.00  1.020          C  
ATOM   1978  C   LYS A 129      15.664  33.947  28.890  1.00  1.040          C  
ATOM   1979  O   LYS A 129      15.351  32.766  28.824  1.00  1.500          O  
ATOM   1980  CB  LYS A 129      15.142  35.422  30.877  1.00  1.390          C  
ATOM   1981  CG  LYS A 129      14.530  36.582  29.995  1.00  1.390          C  
ATOM   1982  CD  LYS A 129      13.547  37.445  30.742  1.00  1.390          C  
ATOM   1983  CE  LYS A 129      13.119  38.702  29.910  1.00  1.390          C  
ATOM   1984  NZ  LYS A 129      12.404  38.384  28.594  1.00  1.390          N  
ATOM   1985  H   LYS A 129      17.362  36.255  29.692  1.00  1.120          H  
ATOM   1986  HA  LYS A 129      16.439  33.689  30.846  1.00  1.220          H  
ATOM   1987 1HB  LYS A 129      14.313  34.803  31.216  1.00  1.670          H  
ATOM   1988 2HB  LYS A 129      15.590  35.876  31.761  1.00  1.670          H  
ATOM   1989 1HG  LYS A 129      15.311  37.208  29.566  1.00  1.670          H  
ATOM   1990 2HG  LYS A 129      13.937  36.159  29.202  1.00  1.670          H  
ATOM   1991 1HD  LYS A 129      12.657  36.856  30.973  1.00  1.670          H  
ATOM   1992 2HD  LYS A 129      13.993  37.777  31.678  1.00  1.670          H  
ATOM   1993 1HE  LYS A 129      12.445  39.289  30.531  1.00  1.670          H  
ATOM   1994 2HE  LYS A 129      14.004  39.298  29.691  1.00  1.670          H  
ATOM   1995 1HZ  LYS A 129      12.150  39.250  28.148  1.00  1.670          H  
ATOM   1996 2HZ  LYS A 129      13.001  37.845  27.919  1.00  1.670          H  
ATOM   1997 3HZ  LYS A 129      11.573  37.851  28.782  1.00  1.670          H  
ATOM   1998  N   VAL A 130      15.639  34.831  27.900  1.00  0.920          N  
ATOM   1999  CA  VAL A 130      15.123  34.755  26.549  1.00  1.000          C  
ATOM   2000  C   VAL A 130      14.687  36.196  26.216  1.00  1.600          C  
ATOM   2001  O   VAL A 130      15.552  37.016  25.920  1.00  2.240          O  
ATOM   2002  OXT VAL A 130      13.643  36.626  26.716  1.00  1.500          O  
ATOM   2003  CB  VAL A 130      14.009  33.690  26.393  1.00  1.300          C  
ATOM   2004  CG1 VAL A 130      12.758  33.984  27.268  1.00  1.300          C  
ATOM   2005  CG2 VAL A 130      13.626  33.620  24.938  1.00  1.300          C  
ATOM   2006  H   VAL A 130      16.014  35.729  28.150  1.00  1.100          H  
ATOM   2007  HA  VAL A 130      15.921  34.496  25.860  1.00  1.200          H  
ATOM   2008  HB  VAL A 130      14.408  32.725  26.691  1.00  1.560          H  
ATOM   2009 1HG1 VAL A 130      12.083  33.197  27.118  1.00  1.560          H  
ATOM   2010 2HG1 VAL A 130      13.019  34.021  28.312  1.00  1.560          H  
ATOM   2011 3HG1 VAL A 130      12.281  34.901  26.995  1.00  1.560          H  
ATOM   2012 1HG2 VAL A 130      12.888  32.851  24.799  1.00  1.560          H  
ATOM   2013 2HG2 VAL A 130      13.224  34.583  24.621  1.00  1.560          H  
ATOM   2014 3HG2 VAL A 130      14.511  33.385  24.348  1.00  1.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -561.973 59.72 389.544 -42.8428 12.6172 27.8498 199.89 -221.223 -0.88935 -5.29514 -177.8 -36.8395 -16.7274 -61.9323 -17.3429 -9.01625 0 31.5455 3.54217 8.22161 78.2765 77.7169 -40.7622 14.8423 -27.7034 -4.38924 92.4738 -228.498
ALA:NtermProteinFull_1 -0.58404 0.07429 0.78127 -0.01719 0 0 0.17838 -0.40138 -0.03517 -0.11147 -0.51135 0.60689 0 0 0 0 0 0.00489 -0.01817 0 0 0 0 0 1.8394 0 0.06291 1.86927
SER_2 -0.85348 0.09156 0.96497 -0.02665 0 0.02184 0.18651 -0.47617 -0.03517 -0.11147 -0.43327 -0.22258 0 0 0 0 0 0.02354 -0.00644 0.00081 0.45458 0 -0.07249 0.60011 -0.77834 -0.29115 0.09947 -0.86383
GLY_3 -1.77821 0.15472 2.14749 -0.00039 0 0 0.94009 -1.07495 -0 -0 -0.7493 -0.18784 0 0 0 0 0 0.11053 -0.11896 0 0 0 -0.76411 0 0.83697 -0.26133 0.13597 -0.60933
GLN_4 -1.5475 0.10888 1.83549 -0.74833 0.2856 1.08186 0.4159 -0.85603 -0.01788 -0.12971 0.19498 -2.3064 0 0 0 0 0 0.03334 -0.04932 0.00134 0 3.06501 -0.10754 0 -0.18838 -0.21083 0.19235 1.05283
ASP_5 -1.77423 0.21149 2.6216 -0.23645 0.05175 0.81141 0.63875 -1.17436 -0 -0 -0.09865 -2.85086 0 0 0 0 0 0.01653 -0.0537 0.19455 0 2.35302 -0.41542 0 -2.3716 -0.58661 0.26311 -2.39968
GLY_6 -1.42477 0.07371 2.36788 -0.00025 0 0 0.88389 -1.10303 -0.01788 -0.12971 -0.31175 -0.16737 0 0 0 0 0 0.01253 -0.11556 0 0 0 -1.0686 0 0.83697 -0.30357 0.20132 -0.26619
SER_7 -0.84332 0.03775 0.98745 -0.02681 0 0.02184 0.20413 -0.43457 -0 -0 -0.03405 -0.22306 0 0 0 0 0 0.00374 -0.01196 0.00292 0.45014 0 -0.06974 0.60117 -0.77834 -0.25147 0.06058 -0.3036
GLY_8 -1.2395 0.25498 1.48125 -0.00039 0 0 0.60183 -0.69228 -0 -0 0.03832 -0.14362 0 0 0 0 0 0.02595 -0.08757 0 0 0 -0.79409 0 0.83697 -0.57916 0.56917 0.27187
PRO_9 -1.10056 0.2013 0.52515 -0.19788 0.00329 0.14205 0.01619 -0.31333 -0 -0 -0.05802 0.01153 0 0 0 0 0 0.01945 0.01593 0.00439 0.50098 0 -0.92675 0 -2.4119 -0.53769 0.66459 -3.44129
PHE_10 -2.58615 0.35271 1.01432 -0.99466 0.11463 0.56596 0.32419 -0.84434 -0 -0 -0.59986 -0.21917 0 0 0 0 0 0.08573 0.0358 0.00272 0 1.46757 -0.42964 0 1.0402 -0.21437 0.16092 -0.72344
LEU_11 -3.0938 0.55173 0.61768 -0.58855 0.3676 0.10813 0.14366 -0.74666 -0.00166 -0.00453 -0.17562 0.30279 0 0 0 0 0 0.75547 0.00702 0.08112 1.49365 0 -0.33873 0 0.18072 -0.09957 0.37388 -0.06567
ALA_12 -1.94489 0.25055 0.52157 -0.02555 0.0004 0 0.00992 -0.63885 -0.00465 -0.05903 -0.01574 -0.3408 0 0 0 0 0 0.0693 -0.05549 0 0 0 0.49973 0 1.8394 0.11328 0.38313 0.60227
ASP_13 -1.20936 0.04305 1.46223 -0.19522 0.03194 0.63126 0.14122 -0.73781 -0.00669 -0.06508 0.51384 -1.15543 0 0 0 0 0 0.04945 -0.06989 0.14708 0 2.38698 -0.67928 0 -2.3716 0.12912 0.12817 -0.82604
PHE_14 -5.06727 0.58898 2.15325 -0.60882 0.03214 0.29604 0.70545 -1.76757 -0.00038 -0.00152 0.61382 0.25516 0 0 0 0 0 0.04251 -0.0029 0.00714 0 2.05652 -0.32914 0 1.0402 -0.24311 0.16512 -0.0644
ASN_15 -2.71742 0.1824 2.43955 -0.35945 0.11692 0.67708 1.12744 -1.27633 -0.00982 -0.05646 -0.34072 -1.19173 0 0 -0.66775 0 0 0.0067 -0.07344 0.04009 0 2.37855 -0.54233 0 -0.93687 -0.50599 0.16076 -1.54882
GLY_16 -1.65318 0.12972 1.62673 -6e-05 0 0 0.77742 -0.90021 -0 -0 0.33885 -0.38617 0 0 0 0 0 0.38306 -0.16294 0 0 0 -1.50507 0 0.83697 -0.85751 0.14935 -1.22303
PHE_17 -2.68489 0.23055 2.0975 -0.63745 0.05391 0.36036 0.94269 -1.16175 -0.00254 -0.02689 -0.76639 0.04692 0 0 -0.66775 0 0 0.13291 -0.05069 1e-05 0 2.00073 -0.20631 0 1.0402 -0.72822 0.1227 0.09559
SER_18 -2.54296 0.20466 2.4171 -0.02324 0 0.05659 0.75477 -1.25837 -0.01236 -0.08336 -0.1642 -0.2528 0 0 0 0 0 0.08249 0.01321 0.0005 0.04639 0 -0.53089 0.60052 -0.77834 -0.42137 0.2267 -1.66494
HIS_D_19 -3.87687 0.14641 2.07575 -0.31832 0.00048 0.34279 0.21702 -1.31879 -0 -0 -0.3279 -0.26232 0 0 0 0 0 0.0888 0.04029 0.06145 0 1.95978 -0.28554 0 -0.45461 -0.26788 0.35748 -1.82199
LEU_20 -3.15311 0.31914 1.82969 -0.59673 0.19408 0.15829 0.5578 -1.06603 -0.00226 -0.03635 -0.63824 0.31195 0 0 0 0 0 0.07471 -0.01673 0.07664 0.54558 0 -0.26517 0 0.18072 -0.22739 0.33649 -1.41691
GLU_21 -1.33441 0.05641 1.17683 -0.24444 0.03859 0.40422 0.07309 -0.61161 -0 -0 0.1107 -0.50126 0 0 0 0 0 0.10226 -0.01627 0.00049 0 3.03639 0.26162 0 -2.7348 0.1624 0.31725 0.29748
LEU_22 -2.85566 0.26073 2.23102 -0.49251 0.14757 0.07986 1.16319 -1.15737 -0.00226 -0.03635 -0.76442 0.32607 0 0 0 0 0 0.10173 0.00961 0.03446 1.14303 0 -0.324 0 0.18072 0.0912 0.34121 0.47783
ARG_23 -3.60494 0.20122 2.34804 -0.65276 0.08471 0.4445 0.71186 -1.18737 -0 -0 0.01318 0.61725 0 0 0 0 0 0.0386 -0.0256 0.0821 1.95536 0 0.02151 0 -1.2888 -0.47123 0.35699 -0.35536
GLY_24 -3.4389 0.15615 3.51169 -0.00023 0 0 1.76771 -1.86049 -0 -0 -0.54221 -0.19231 0 0 0 0 0 0.09174 -0.07342 0 0 0 -0.4367 0 0.83697 -0.29939 0.41354 -0.06585
LEU_25 -6.231 0.80661 3.08349 -0.52383 0.32799 0.14086 2.466 -2.10621 -0 -0 -2.80863 0.23839 0 0 -0.68689 0 0 0.04947 -0.09075 0.30704 0.29754 0 -0.25004 0 0.18072 -0.18601 0.52548 -4.45979
HIS_26 -4.15388 0.25175 4.08612 -0.75693 0.01519 0.84572 1.17271 -2.2346 -0.00081 -0.01777 -0.57657 -2.23865 0 0 0 0 0 0.11674 -0.0893 0.33351 0 1.59099 -0.0008 0 -0.45461 -0.24808 0.552 -1.80727
THR_27 -4.96903 0.42951 4.32174 -0.13247 0.08457 0.08028 1.98895 -2.25485 -0 -0 -0.94603 -1.03042 0 0 0 0 0 0.1006 -0.06184 0.22803 0.04811 0 -0.23981 2.26255 -1.0874 -0.36575 0.41099 -1.13229
PHE_28 -6.22007 0.49639 4.5414 -0.62531 0.03927 0.37716 2.39187 -2.54879 -0 -0 -1.10709 0.28086 0 0 -0.85054 0 0 0.07863 -0.01835 0.10446 0 2.12886 -0.08761 0 1.0402 0.10584 0.34082 0.46801
ALA_29 -3.84534 0.34755 3.51785 -0.02768 0.0048 0 2.37407 -2.04703 -0 -0 -1.59517 -0.42027 0 0 0 0 0 0.02462 -0.04594 0 0 0 -0.01092 0 1.8394 0.07003 0.32698 0.51294
ARG_30 -3.48433 0.43963 4.23638 -0.67974 0.22033 0.47856 1.61495 -1.91407 -0 -0 -1.33071 -0.06622 0 0 -0.85054 0 0 0.03896 -0.084 0.04837 2.61684 0 -0.16507 0 -1.2888 -0.45451 0.39357 -0.2304
ASP_31 -2.14973 0.28051 2.37237 -0.12367 0.03977 0.39463 0.50808 -1.1959 -0 -0 -0.60396 -0.7085 0 0 0 0 0 0.05234 -0.02352 6e-05 0 2.1636 -0.18508 0 -2.3716 -0.0775 0.50107 -1.12704
LEU_32 -4.38082 0.4745 4.06395 -0.4991 0.23632 0.11724 2.00003 -2.00699 -0 -0 -0.21816 0.10756 0 0 0 0 0 0.03629 0.04351 0.01996 1.0867 0 -0.34693 0 0.18072 0.05373 0.34639 1.31489
GLY_33 -2.56258 0.42083 2.17577 -6e-05 0 0 0.63653 -1.30976 -0.00056 -0.00953 -1.07569 -0.42188 0 0 0 0 0 0.13902 -0.12571 0 0 0 0.32474 0 0.83697 -0.03604 0.39575 -0.61221
GLU_34 -3.29479 0.36544 2.81898 -0.26051 0.07963 0.42523 0.71217 -1.35856 -6e-05 -0.00119 0.09676 -0.62882 0 0 0 0 0 1.76197 4.76225 0.0135 0 3.05976 -0.12839 0 -2.7348 -0.21262 14.6357 20.1116
LYS_35 -3.58175 0.28219 3.7515 -0.35151 0.04905 0.14018 0.50462 -1.57686 -6e-05 -0.00119 -0.74605 0.18615 0 0 0 0 0 0.05027 -0.02605 0.0562 2.14304 0 -0.10397 0 -1.5107 -0.05379 14.6521 13.8634
MET_36 -7.56782 0.79589 3.57452 -0.66557 0.10087 0.21881 2.53348 -1.97909 -0 -0 -1.88417 -0.21677 0 0 0 0 0 0.01002 0.08331 0.20376 2.16731 0 -0.10962 0 0.60916 0.17067 0.64331 -1.31193
ALA_37 -2.80037 0.37143 1.28538 -0.02178 0 0 0.47819 -0.91638 -0 -0 -0.48964 -0.42318 0 0 0 0 0 0.03728 0.00864 0 0 0 -0.43667 0 1.8394 0.07345 0.4078 -0.58645
LEU_38 -6.18272 1.09394 1.91377 -0.47482 0.17942 0.10621 2.24984 -1.57938 -0 -0 -1.49575 -0.03564 0 0 0 0 0 0.06883 0.08149 0.22147 0.69462 0 -0.05967 0 0.18072 -0.01 0.43224 -2.61543
GLU_39 -2.78151 0.28142 2.66949 -0.31166 0.04608 0.39951 1.06696 -1.21374 -0 -0 -2.02071 -0.33998 0 0 0 -1.0288 0 0.08914 -0.02836 0.00979 0 3.17602 0.20772 0 -2.7348 0.50327 0.45927 -1.5509
VAL_40 -5.68115 1.34904 1.52323 -0.31126 0.38795 0.06481 2.14516 -1.7906 -0 -0 -2.27234 -0.55129 0 0 0 0 0 0.13703 -0.00814 0.05889 0.19052 0 -0.19931 0 1.9342 0.33506 0.44067 -2.24755
VAL_41 -4.63814 0.54787 0.81548 -0.25977 0.13948 0.05216 0.44508 -1.29546 -0 -0 -0.0304 -0.32357 0 0 0 0 0 0.04133 -0.04983 0.02579 0.27774 0 -0.7663 0 1.9342 -0.41801 0.47142 -3.03095
PHE_42 -7.97332 1.44445 1.15777 -0.6516 0.05203 0.35606 2.11602 -1.95383 -0.0153 -0.15543 -2.35811 0.2809 0 0 0 0 0 0.04336 0.06769 0.12414 0 2.14391 -0.32242 0 1.0402 -0.38023 0.68816 -4.29552
LEU_43 -5.72095 0.77187 1.47553 -0.59369 0.1938 0.15574 0.17331 -1.60111 -0 -0 -0.07309 0.23483 0 0 0 0 0 0.18898 -0.06233 0.05868 0.76544 0 -0.14597 0 0.18072 -0.13002 0.86926 -3.25898
ALA_44 -3.89971 0.30841 2.29516 -0.02216 0 0 1.26432 -1.70964 -0.09116 -0.5014 -1.21092 -0.40185 0 0 0 0 0 0.01965 0.03404 0 0 0 -0.38743 0 1.8394 0.1015 0.41876 -1.94302
ARG_45 -4.36667 0.21402 3.17685 -0.59041 0.09891 0.38123 0.97661 -1.70426 -0 -0 -0.50752 -0.16317 0 0 -0.40572 0 0 0.02562 0.03731 0.02173 2.02644 0 -0.28449 0 -1.2888 0.47617 0.35575 -1.52042
GLY_46 -2.36494 0.69057 2.06849 -0.00042 0 0 0.98285 -1.21128 -0 -0 0.57735 -0.24492 0 0 0 0 0 0.02188 -0.02539 0 0 0 0.458 0 0.83697 0.57555 0.85967 3.22439
PRO_47 -5.05435 0.56319 3.10959 -0.09039 0.00165 0.05636 1.45135 -1.54558 -0 -0 -1.46209 0.66074 0 0 0 0 0 0.03493 -0.06254 0.01111 0.45203 0 -0.26034 0 -2.4119 0.0072 1.12797 -3.41106
SER_48 -3.20189 0.43024 2.0756 -0.02794 0 0.06641 0.56295 -1.12182 -0 -0 -0.16529 -0.21009 0 0 0 0 0 0.03227 0.01574 0.00305 0.05321 0 -0.52363 0.60097 -0.77834 -0.31137 0.67013 -1.8298
GLY_49 -2.77031 0.07533 3.44057 -0.00082 0 0 2.4052 -1.68992 -0.01886 -0.0547 -2.08319 -0.26143 0 0 0 0 0 0.09007 -0.07953 0 0 0 -1.52897 0 0.83697 0.26141 0.22166 -1.15651
LEU_50 -4.88145 0.40112 1.24636 -0.52252 0.1188 0.10921 0.34791 -1.34588 -0 -0 -0.13085 0.29034 0 0 0 0 0 0.0297 -0.03307 0.02342 0.57427 0 -0.21891 0 0.18072 0.2454 0.26361 -3.30183
LEU_51 -7.31797 0.64284 1.8639 -0.47005 0.23543 0.10432 1.2068 -1.75676 -0 -0 -0.48745 0.16915 0 0 0 0 0 0.05128 -0.02001 0.05742 0.68524 0 -0.19904 0 0.18072 0.13849 0.40986 -4.50583
LEU_52 -6.70004 0.8873 2.28698 -0.48523 0.15219 0.10867 2.39036 -1.87944 -0 -0 -1.67509 -0.04272 0 0 0 0 0 0.01732 0.2497 0.35562 0.67942 0 0.15476 0 0.18072 0.37837 0.63005 -2.31107
TYR_53 -4.07736 0.41447 1.44925 -1.11342 0.20106 0.79852 0.47864 -1.10097 -0 -0 -0.43853 -0.31932 0 0 0 0 0 0.15554 -0.02028 0.01759 0 2.49233 -0.21815 0.00678 1.2797 0.24377 0.70702 0.95662
ASN_54 -4.97544 0.32644 4.38345 -0.17541 0.0028 0.24686 2.87521 -2.21064 -0.00081 -0.01777 -3.16935 -0.86719 0 0 -0.68689 0 0 0.20453 -0.0237 0.44087 0 2.58839 0.36374 0 -0.93687 0.4314 0.61648 -0.58392
GLY_55 -1.89147 0.12563 1.08571 -0.00189 0 0 0.41367 -0.73939 -0 -0 -0.37853 -0.38728 0 0 0 0 0 0.3803 -0.13087 0 0 0 -1.26655 0 0.83697 0.4722 0.42533 -1.05616
GLN_56 -3.32644 0.16914 3.53024 -0.27333 0.04216 0.20637 1.53758 -1.46528 -0 -0 -1.89571 -0.43858 0 0 -0.9297 0 0 0.39804 0.02071 0.00486 0 2.79861 -0.15477 0 -0.18838 0.11047 0.32655 0.47253
LYS_57 -3.39836 0.51409 2.90141 -0.27768 0.02734 0.12348 1.156 -1.34957 -0 -0 0.24721 -0.20959 0 0 0 0 0 0.84542 0.06836 0.00853 1.97506 0 0.35954 0 -1.5107 0.1189 0.34696 1.94641
THR_58 -1.23285 0.0835 1.03292 -0.1208 0.06521 0.06739 0.10816 -0.55916 -0 -0 -0.00262 -1.28755 0 0 0 0 0 0.01279 0.02247 0.01148 0.04505 0 -0.20429 2.27063 -1.0874 -0.03842 0.53938 -0.27411
ASP_59 -3.95226 0.64137 5.33514 -0.23349 0.11892 0.74614 2.96483 -2.31966 -0 -0 -2.55318 -1.34471 0 0 -0.73922 0 0 0.02798 -0.06266 0.02369 0 2.19612 -0.70351 0 -2.3716 -0.4406 0.56161 -2.10508
GLY_60 -1.85062 0.11689 2.07413 -4e-05 0 0 0.7994 -1.08101 -0.00316 -0.0135 0.6597 -0.4151 0 0 0 0 0 0.03379 -0.24468 0 0 0 0.23794 0 0.83697 0.22351 0.28341 1.65763
LYS_61 -1.91314 0.31117 2.90566 -0.31952 0.04279 0.17606 1.26955 -1.23253 -0 -0 -1.81729 -0.1885 0 0 -0.73922 0 0 0.18368 -0.0071 0.00201 1.77906 0 -0.11591 0 -1.5107 0.11262 0.40879 -0.6525
GLY_62 -2.83646 0.1741 3.24981 -0.00027 0 0 1.58712 -1.63987 -0 -0 -0.60068 -0.1467 0 0 0 0 0 0.51153 -0.09296 0 0 0 -0.68422 0 0.83697 -0.30811 0.44824 0.4985
ASP_63 -5.30101 0.19783 6.28438 -0.09922 0.00241 0.28038 2.93135 -2.87861 -0 -0 -4.24063 -0.0234 0 0 -0.9297 -0.76542 0 0.04497 0.06963 0.05384 0 2.36022 0.22954 0 -2.3716 -0.0272 0.42234 -3.75988
PHE_64 -8.38509 1.00205 5.22141 -0.60049 0.04115 0.28968 3.83639 -3.40119 -0 -0 -3.44536 0.08334 0 0 0 0 0 0.09575 0.22776 0.06826 0 2.15673 -0.25233 0 1.0402 -0.1126 1.17482 -0.95952
VAL_65 -6.12712 0.71088 2.01404 -0.28499 0.19123 0.06544 2.4469 -1.89129 -0 -0 -2.99603 -0.36612 0 0 0 0 0 0.04482 0.0603 0.01098 0.21883 0 -0.75737 0 1.9342 -0.31475 1.45103 -3.58901
SER_66 -4.24366 0.2333 3.99936 -0.02916 0 0.069 2.6459 -2.04743 -0 -0 -2.5967 -0.10562 0 0 0 0 0 0.04504 -0.00605 0.00054 0.19777 0 -0.41757 0.60059 -0.77834 -0.28596 0.74758 -1.97141
LEU_67 -9.27038 1.08943 2.32353 -0.54345 0.14537 0.12808 3.14733 -2.45286 -0 -0 -3.47481 0.20787 0 0 0 0 0 0.02595 -0.04717 0.19636 0.85201 0 -0.08268 0 0.18072 -0.0596 0.60691 -7.02737
ALA_68 -5.3277 0.2886 3.39643 -0.02026 0 0 2.82617 -2.35572 -0.00329 -0.0094 -2.10194 -0.37779 0 0 0 0 0 0.02441 -0.00854 0 0 0 -0.47024 0 1.8394 0.03678 0.54443 -1.71866
LEU_69 -9.44966 1.49312 4.40748 -0.60573 0.27791 0.14917 3.00902 -3.32934 -0 -0 -3.55854 0.34316 0 0 0 0 0 0.02545 -0.02161 0.01045 0.58581 0 -0.383 0 0.18072 -0.03485 0.58191 -6.31853
ARG_70 -6.15068 0.46045 7.32761 -0.85204 0.16694 0.58682 2.775 -3.2475 -0.02214 -0.0641 -2.40305 -0.08068 0 0 0 0 0 0.00716 -0.02687 0.021 1.59811 0 -0.15343 0 -1.2888 0.06117 0.57134 -0.7137
ASP_71 -2.36104 0.33239 2.88439 -0.12669 0.02592 0.39794 0.87389 -1.25521 -0 -0 -0.28371 -0.93493 0 0 0 0 0 0.00933 -0.08056 0.0181 0 2.45455 -0.58764 0 -2.3716 -0.15981 0.29382 -0.87087
ARG_72 -7.88209 0.82753 6.50321 -0.7074 0.30633 0.44333 3.42122 -3.08986 -0.03731 -0.24797 -4.2848 -0.2344 0 0 -0.40572 -0.52437 0 0.0033 -0.01896 0.12531 2.19392 0 0.13168 0 -1.2888 -0.07418 0.661 -4.17904
ARG_73 -8.61305 0.6149 8.16019 -0.75006 0.19613 0.41767 3.25154 -3.74553 -0 -0 -3.35772 0.17546 0 0 -0.70603 0 0 0.01261 0.0042 0.01825 2.90872 0 -0.14304 0 -1.2888 0.1369 0.77829 -1.92937
LEU_74 -7.61298 0.67572 1.1693 -0.49563 0.19689 0.10363 1.76314 -1.75817 -0.00971 -0.06468 -1.93712 0.19686 0 0 0 0 0 0.01178 0.01515 0.37806 0.67486 0 -0.26631 0 0.18072 -0.25017 0.49694 -6.53171
GLU_75 -6.84018 0.54588 7.08147 -0.21644 0.02727 0.32706 3.31427 -3.07494 -0.00434 -0.01417 -4.58698 -0.60252 0 0 0 -0.90863 0 0.02774 0.06386 0.03163 0 3.31734 0.09101 0 -2.7348 -0.07404 0.37633 -3.85318
PHE_76 -8.7224 0.87281 3.51665 -0.81858 0.0522 0.08578 2.76676 -2.63208 -0 -0 -2.59248 -0.53214 0 0 0 0 0 0.00978 -0.0396 0.02469 0 2.6807 -0.11812 0 1.0402 0.03397 0.30109 -4.07076
ARG_77 -6.34129 0.39487 5.22289 -0.65651 0.11274 0.37427 2.67205 -2.73622 -0.02397 -0.11056 -3.25769 0.36948 0 0 0 0 0 0.01988 0.03291 0.03687 2.63895 0 -0.0834 0 -1.2888 -0.14707 0.32739 -2.44322
TYR_78 -9.36025 1.38748 4.85182 -0.8163 0.08948 0.1279 3.17103 -3.19376 -0.00487 -0.02723 -2.13405 -0.42201 0 0 0 0 0 0.0947 -0.04835 0.00201 0 2.37109 -0.18312 0.00038 1.2797 0.1307 0.49994 -2.18372
ASP_79 -6.23598 0.20009 7.37602 -0.19759 0.0516 0.62221 3.67882 -3.49218 -0.03601 -0.17592 -2.6954 -1.39066 0 0 -0.64962 0 0 0.04364 0.0601 0.03865 0 2.18938 -0.35349 0 -2.3716 0.15018 0.54584 -2.64192
LEU_80 -7.70737 1.26166 4.12477 -0.7579 0.56011 0.39911 2.36264 -2.63412 -0.00433 -0.01248 -2.13614 -0.16229 0 0 -0.33159 0 0 0.42589 0.13549 0.19651 1.59789 0 0.06654 0 0.18072 -0.1504 0.86157 -1.72372
GLY_81 -2.28008 0.0743 2.88162 -7e-05 0 0 1.10269 -1.29665 -0 -0 -1.52598 -0.37751 0 0 -0.64962 0 0 0.5778 -0.03435 0 0 0 -1.51219 0 0.83697 -0.32473 0.85688 -1.67091
LYS_82 -2.60462 0.20655 2.48279 -0.52607 0.19471 0.3401 0.60468 -0.8551 -0.02081 -0.07454 0.6155 -0.04442 0 0 0 0 0 0.32105 -0.03916 0.0505 1.71905 0 -0.20843 0 -1.5107 -0.21893 0.34918 0.78132
GLY_83 -2.32171 0.16949 2.88193 -0.00307 0 0 1.1987 -1.31388 -0.03404 -0.14057 -0.62334 -0.45262 0 0 0 0 0 0.14223 -0.06825 0 0 0 -1.50367 0 0.83697 0.25111 0.3484 -0.63231
ALA_84 -3.43902 0.46054 1.06318 -0.02249 0 0 0.54752 -1.13533 -0 -0 -0.28804 -0.35875 0 0 0 0 0 0.10401 0.02951 0 0 0 -0.2149 0 1.8394 0.36821 0.32563 -0.72051
ALA_85 -3.52808 0.47586 2.7754 -0.02287 0 0 2.05216 -1.77133 -0 -0 -2.24834 -0.31803 0 0 0 0 0 0.07326 0.01611 0 0 0 0.16267 0 1.8394 0.30963 0.25104 0.06688
VAL_86 -3.89243 0.43376 1.05109 -0.2656 0.15662 0.0552 0.37976 -1.13352 -0.00208 -0.0075 -0.50774 -0.28542 0 0 0 0 0 0.0225 -0.06497 0.00221 0.2813 0 -0.77844 0 1.9342 -0.01919 0.2617 -2.37853
ILE_87 -7.88991 0.83525 3.02314 -0.47234 0.37596 0.09819 2.48465 -2.63049 -0.01596 -0.06275 -2.47954 -0.02284 0 0 0 0 0 0.0129 0.00516 0.01828 0.35555 0 -0.76232 0 0.73287 -0.45489 0.41201 -6.43709
ARG_88 -5.36866 0.408 4.28516 -1.0384 0.24901 0.77216 1.83374 -1.95702 -0.00208 -0.0075 -2.72555 0.55657 0 0 0 -0.90863 0 0.0785 -0.01384 0.03368 3.2356 0 0.07654 0 -1.2888 -0.26105 0.59436 -1.44823
SER_89 -5.47544 0.40488 5.05945 -0.0312 0 0.05369 3.01108 -2.28964 -0.01596 -0.06275 -2.29514 -1.0883 0 0 -1.60758 0 0 0.03988 -0.05245 0.04248 0.99808 0 -0.03518 0.6241 -0.77834 -0.31569 0.49507 -3.31897
ARG_90 -3.37459 0.23504 2.43932 -0.46829 0.07684 0.26965 0.35655 -1.22344 -0 -0 0.31997 0.07863 0 0 0 0 0 0.03568 -0.06532 0.06199 1.94839 0 -0.05479 0 -1.2888 -0.58354 0.29175 -0.94497
GLU_91 -4.31972 0.53342 4.59211 -0.1976 0.03368 0.29699 1.34101 -2.01455 -0.0284 -0.18733 -1.38467 -0.55791 0 0 -0.90154 0 0 0.0318 0.00277 0.01352 0 3.07606 0.0029 0 -2.7348 -0.17712 0.70629 -1.8731
PRO_92 -3.49405 0.49468 1.39461 -0.19497 0.00444 0.14224 0.28158 -0.73473 -0 -0 -0.20676 -0.01558 0 0 0 0 0 0.05761 -0.03042 0.00064 0.70306 0 -0.9292 0 -2.4119 -0.22647 0.7514 -4.41383
VAL_93 -5.64511 0.8374 1.55643 -0.38402 0.34703 0.09606 1.57006 -1.72784 -0.06625 -0.40819 -1.61789 -0.24311 0 0 0 0 0 0.1468 -0.06529 0.00061 1.86986 0 -0.10778 0 1.9342 -0.13347 0.40109 -1.63941
THR_94 -7.16572 0.95998 3.03966 -0.19393 0.13267 0.14761 1.79982 -2.29478 -0.02364 -0.16457 -0.25773 -2.24737 0 0 0 -0.52437 0 0.03619 0.09484 0.06991 0.28781 0 0.66367 2.45071 -1.0874 1.22565 0.61833 -2.43266
LEU_95 -3.72622 0.34302 2.6509 -0.51194 0.25816 0.14794 0.9344 -1.5234 -0.00457 -0.01839 -0.72663 0.07052 0 0 0 0 0 0.01815 -0.04114 0.0808 0.30346 0 -0.08249 0 0.18072 0.86234 0.6343 -0.15006
GLY_96 -2.77303 0.20694 2.15904 -5e-05 0 0 0.89785 -1.27993 -0.02109 -0.12389 -0.62925 -0.41026 0 0 0 0 0 0.20598 -0.1543 0 0 0 -1.20656 0 0.83697 -0.55866 0.32381 -2.52645
ALA_97 -2.70982 0.23585 2.34975 -0.02143 0 0 0.71444 -1.45063 -0.08943 -0.53961 0.0613 -0.40699 0 0 0 0 0 0.06956 0.06434 0 0 0 -0.34149 0 1.8394 -0.31577 0.17898 -0.36155
TRP_98 -6.62596 1.25699 0.61385 -0.85157 0.01707 0.31806 0.29831 -1.37239 -0 -0 -0.29456 -0.10382 0 0 0 0 0 0.05967 -0.03935 0.00462 0 1.46096 -0.14619 0 1.6906 -0.11666 0.22759 -3.60278
THR_99 -4.62065 0.44134 3.23951 -0.16747 0.08781 0.05814 2.36875 -2.07311 -0.0153 -0.15543 -2.18527 -0.32482 0 0 0 0 0 0.05372 -0.00622 0.01638 0.2616 0 -0.20213 2.31223 -1.0874 -0.15422 0.19523 -1.95732
ARG_100 -5.12766 0.29179 4.54362 -0.7078 0.13002 0.43864 2.37817 -2.25471 -0.01567 -0.14147 -3.49095 0.39217 0 0 0 -1.0288 0 0.03924 -0.04242 0.13762 2.382 0 -0.03771 0 -1.2888 -0.07637 0.23791 -3.24116
VAL_101 -7.26412 0.90048 1.33497 -0.26206 0.18472 0.05191 2.62401 -2.10315 -0 -0 -2.56331 -0.31426 0 0 0 0 0 0.01417 -0.06235 0.11555 0.32411 0 -0.79069 0 1.9342 -0.33293 0.29022 -5.91852
SER_102 -4.06862 0.27605 3.75613 -0.02936 0 0.05242 2.46158 -2.01154 -0.01908 -0.16481 -2.34312 -0.98167 0 0 0 0 0 0.01375 -0.04021 0.01878 0.60189 0 0.34231 0.67313 -0.77834 -0.04197 0.27669 -2.00598
LEU_103 -7.8881 1.53071 1.46887 -0.64556 0.59842 0.14652 2.66621 -1.99755 -0.0034 -0.02335 -2.01372 0.22621 0 0 0 0 0 0.07717 0.00844 0.19477 1.53207 0 -0.23841 0 0.18072 0.05537 0.6659 -3.45871
GLU_104 -4.05094 0.28945 4.42977 -0.28774 0.05957 0.32561 2.47293 -2.06134 -0 -0 -3.7736 -0.2828 0 0 0 0 0 0.0341 0.00274 0.05481 0 3.09136 -0.07299 0 -2.7348 0.00921 0.59001 -1.90465
ARG_105 -9.0058 0.5798 6.80411 -0.92821 0.15858 0.61007 4.06362 -3.29633 -0 -0 -3.30325 0.39627 0 0 0 0 0 0.0203 0.04923 0.05083 2.98837 0 -0.22267 0 -1.2888 0.0473 0.23593 -2.04065
ASN_106 -3.85362 0.09579 4.18244 -0.32036 0.10771 0.5774 2.01614 -1.99281 -0 -0 -2.26136 -0.77319 0 0 0 0 0 0.08822 0.03381 0.00277 0 1.91244 -0.71627 0 -0.93687 0.1925 0.35178 -1.29348
GLY_107 -3.23094 0.31882 3.39196 -0.00022 0 0 1.60605 -1.74531 -0.00056 -0.00953 -0.84169 -0.30595 0 0 0 0 0 0.09264 -0.25216 0 0 0 -1.34916 0 0.83697 0.20697 0.29518 -0.98692
ARG_108 -8.3385 0.74218 7.95647 -0.95042 0.25388 0.70614 3.08691 -3.42837 -0.02009 -0.11595 -3.5823 0.31955 0 0 -0.36104 -0.67214 0 0.02203 0.18202 0.03643 1.76025 0 -0.16865 0 -1.2888 -0.28026 0.70089 -3.43977
LYS_109 -4.67936 0.22634 6.23953 -0.32442 0.03268 0.15694 3.34401 -2.54455 -0 -0 -4.74268 0.24207 0 0 0 -0.60877 0 0.00857 0.04707 0.11443 2.35518 0 -0.06711 0 -1.5107 -0.33842 0.91708 -1.13212
GLY_110 -3.12783 0.26056 2.61159 -0.00114 0 0 2.14269 -1.52754 -0 -0 -2.29681 -0.33379 0 0 0 0 0 0.0344 -0.03896 0 0 0 -1.01754 0 0.83697 0.14128 0.52182 -1.79431
ALA_111 -4.69565 0.44101 2.29462 -0.02141 0 0 2.70141 -1.8777 -0 -0 -2.55549 -0.36781 0 0 0 0 0 0.01028 0.04123 0 0 0 -0.54105 0 1.8394 0.22996 0.46408 -2.03712
LEU_112 -8.13892 0.74345 2.78848 -0.56655 0.09193 0.14307 2.54952 -2.48087 -0 -0 -2.61501 0.18245 0 0 0 0 0 0.07481 0.14872 0.17316 0.85383 0 -0.0728 0 0.18072 0.02232 0.65029 -5.27141
ARG_113 -6.80873 0.33211 6.65336 -0.45676 0.05131 0.22281 3.58153 -3.00982 -0 -0 -4.65245 0.46226 0 0 -0.94659 0 0 0.01353 -0.00608 0.4439 2.28431 0 -0.1582 0 -1.2888 -0.00835 0.59433 -2.69632
VAL_114 -4.88561 0.48938 2.11739 -0.38019 0.36883 0.09132 1.34842 -1.63255 -0.00686 -0.09262 -1.73149 -0.2445 0 0 0 0 0 0.01746 -0.03825 0.0293 0.88536 0 -0.80745 0 1.9342 -0.27062 0.41009 -2.39836
GLY_115 -2.36584 0.12467 2.85384 -0.00025 0 0 1.40978 -1.40526 -0 -0 -1.23796 -0.29094 0 0 0 0 0 0.2699 -0.08869 0 0 0 -1.36065 0 0.83697 -0.26781 0.36104 -1.1612
ASP_116 -2.06687 0.06972 2.35586 -0.25818 0.08898 0.87844 0.90026 -1.13205 -0.00686 -0.09262 -0.42685 -3.51165 0 0 -0.32959 0 0 0.08558 0.07979 0.29412 0 2.53344 -0.33609 0 -2.3716 -0.16844 0.37141 -3.04318
GLY_117 -2.6326 0.27486 3.94708 -0.00023 0 0 2.0681 -1.74629 -0 -0 -2.27691 -0.16095 0 0 -0.61699 0 0 0.0185 -0.09894 0 0 0 -0.73562 0 0.83697 -0.41681 0.68878 -0.85105
PRO_118 -1.78303 0.20989 1.66104 -0.1353 0.00301 0.09723 0.24652 -0.7054 -0 -0 -0.26932 0.19252 0 0 0 0 0 0.05871 0.0019 0.01098 0.1968 0 -1.01816 0 -2.4119 -0.73354 0.65761 -3.72046
ARG_119 -4.57584 0.27839 2.38903 -0.66925 0.09456 0.44326 0.36981 -1.33705 -0 -0 -0.54875 0.49816 0 0 0 0 0 0.03274 0.01903 0.36281 1.89183 0 -0.12177 0 -1.2888 -0.5675 0.5064 -2.22295
VAL_120 -6.31112 0.67899 3.133 -0.25661 0.14701 0.05028 2.79962 -2.3623 -0 -0 -2.27187 -0.22646 0 0 0 0 0 0.01711 0.05835 0.1908 0.32649 0 -0.77235 0 1.9342 -0.3474 0.63064 -2.58161
LEU_121 -4.76199 0.39413 0.90975 -0.44897 0.21903 0.10054 0.38075 -1.25022 -0 -0 -0.54108 0.06135 0 0 0 0 0 0.00896 -0.00545 0.33348 1.47312 0 0.00467 0 0.18072 -0.19875 0.4664 -2.67353
GLY_122 -2.18484 0.03224 2.44171 -0.0015 0 0 1.68342 -1.24238 -0 -0 -1.75318 -0.3485 0 0 0 0 0 0.01618 -0.05638 0 0 0 -1.0817 0 0.83697 0.2806 0.21538 -1.16198
GLU_123 -4.79417 0.46835 5.05448 -0.24996 0.03635 0.27105 1.97206 -1.95567 -0.01764 -0.08291 -3.64604 -0.1516 0 0 0 -1.28091 0 0.03385 -0.0185 0.02485 0 3.06942 -0.18683 0 -2.7348 0.45457 0.27015 -3.4639
SER_124 -4.81729 0.83556 4.15882 -0.02228 0 0.01938 1.81826 -1.88014 -0 -0 -1.0291 -0.07827 0 0 0 0 0 0.01968 -0.0145 0.02956 0.98824 0 -0.3131 0.62289 -0.77834 -0.10993 0.94986 0.39932
PRO_125 -3.49768 0.5628 2.88842 -0.11915 0.00049 0.08785 0.65717 -1.13234 -0.01801 -0.14312 0.0133 0.2686 0 0 0 0 0 0.02255 -0.03276 0.01644 0.11608 0 -1.17447 0 -2.4119 -0.55402 1.04461 -3.40514
LYS_126 -2.08889 0.29444 1.91579 -0.29675 0.03381 0.12561 0.40249 -0.8507 -0 -0 0.08025 0.34299 0 0 0 0 0 0.41334 0.45014 0.00219 1.26548 0 0.53522 0 -1.5107 0.34222 0.7796 2.23654
SER_127 -2.11742 0.3708 2.70148 -0.01424 0 0.03671 0.42048 -1.10859 -0 -0 0.29426 -0.91404 0 0 0 0 0 1.12117 0.2889 0.00017 0.20156 0 0.13206 0.61553 -0.77834 3.16534 0.75177 5.16761
ARG_128 -5.5338 0.57813 5.6195 -0.72581 0.11003 0.41339 2.29869 -2.33192 -0.01556 -0.11009 -2.32621 0.44106 0 0 -0.69263 -0.76542 0 0.58968 -0.07482 0.27888 2.81693 0 0.05888 0 -1.2888 2.40933 0.72317 2.47263
LYS_129 -4.12776 0.92228 4.27342 -0.39928 0.04836 0.20776 1.6299 -2.03573 -0.00054 -0.01475 -2.10639 0.702 0 0 -0.49523 0 0 0.38052 0.00081 0.10266 2.23174 0 -0.04998 0 -1.5107 -0.03781 1.5044 1.22566
VAL:CtermProteinFull_130 -4.82228 1.28084 3.1318 -0.42195 0.59279 0.18377 1.2784 -1.88343 -0 -0 -2.56696 -1.86216 0 0 -0.49523 0 0 0.56692 0 0.04235 0.22291 0 0 0 1.9342 0.11301 2.52737 -0.17764
VRT_131 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.7727 0 0 0 0 0 0 0 0 0 15.7727
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

