REMARK ID 32521 DOMAINID 31399 MODEL 1 T1087
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 51.166
ATOM      1  N   GLY A   1     -19.778   0.553 -12.553  1.00  9.860          N  
ATOM      2  CA  GLY A   1     -20.138  -0.635 -11.788  1.00  9.310          C  
ATOM      3  C   GLY A   1     -19.119  -0.882 -10.688  1.00  8.330          C  
ATOM      4  O   GLY A   1     -17.999  -1.318 -10.948  1.00  7.780          O  
ATOM      5 1H   GLY A   1     -20.614   1.059 -12.809  1.00 11.830          H  
ATOM      6 2H   GLY A   1     -19.188   1.145 -11.986  1.00 11.830          H  
ATOM      7 3H   GLY A   1     -19.279   0.280 -13.387  1.00 11.830          H  
ATOM      8 1HA  GLY A   1     -21.125  -0.494 -11.349  1.00 11.170          H  
ATOM      9 2HA  GLY A   1     -20.195  -1.502 -12.446  1.00 11.170          H  
ATOM     10  N   ALA A   2     -19.490  -0.569  -9.452  1.00  8.300          N  
ATOM     11  CA  ALA A   2     -18.576  -0.752  -8.328  1.00  7.640          C  
ATOM     12  C   ALA A   2     -18.191  -2.209  -8.146  1.00  6.670          C  
ATOM     13  O   ALA A   2     -19.045  -3.103  -8.146  1.00  6.480          O  
ATOM     14  CB  ALA A   2     -19.207  -0.247  -7.043  1.00 10.960          C  
ATOM     15  H   ALA A   2     -20.421  -0.213  -9.275  1.00  9.960          H  
ATOM     16  HA  ALA A   2     -17.667  -0.184  -8.533  1.00  9.170          H  
ATOM     17 1HB  ALA A   2     -18.500  -0.373  -6.221  1.00 13.150          H  
ATOM     18 2HB  ALA A   2     -19.459   0.807  -7.147  1.00 13.150          H  
ATOM     19 3HB  ALA A   2     -20.110  -0.818  -6.831  1.00 13.150          H  
ATOM     20  N   MET A   3     -16.917  -2.457  -7.884  1.00  6.350          N  
ATOM     21  CA  MET A   3     -16.462  -3.821  -7.671  1.00  5.800          C  
ATOM     22  C   MET A   3     -16.616  -4.300  -6.281  1.00  5.110          C  
ATOM     23  O   MET A   3     -15.658  -4.477  -5.525  1.00  5.180          O  
ATOM     24  CB  MET A   3     -15.021  -3.972  -8.153  1.00  8.340          C  
ATOM     25  CG  MET A   3     -14.879  -3.843  -9.670  1.00  8.340          C  
ATOM     26  SD  MET A   3     -13.184  -3.997 -10.270  1.00  8.340          S  
ATOM     27  CE  MET A   3     -13.472  -3.834 -12.032  1.00  8.340          C  
ATOM     28  H   MET A   3     -16.252  -1.698  -7.874  1.00  7.620          H  
ATOM     29  HA  MET A   3     -17.075  -4.473  -8.295  1.00  6.960          H  
ATOM     30 1HB  MET A   3     -14.397  -3.213  -7.687  1.00 10.010          H  
ATOM     31 2HB  MET A   3     -14.631  -4.945  -7.859  1.00 10.010          H  
ATOM     32 1HG  MET A   3     -15.466  -4.623 -10.132  1.00 10.010          H  
ATOM     33 2HG  MET A   3     -15.281  -2.881  -9.998  1.00 10.010          H  
ATOM     34 1HE  MET A   3     -12.530  -3.875 -12.566  1.00 10.010          H  
ATOM     35 2HE  MET A   3     -14.117  -4.646 -12.370  1.00 10.010          H  
ATOM     36 3HE  MET A   3     -13.956  -2.876 -12.233  1.00 10.010          H  
ATOM     37  N   GLU A   4     -17.845  -4.501  -5.953  1.00  4.720          N  
ATOM     38  CA  GLU A   4     -18.199  -4.929  -4.652  1.00  4.370          C  
ATOM     39  C   GLU A   4     -17.842  -6.399  -4.453  1.00  3.800          C  
ATOM     40  O   GLU A   4     -18.054  -7.224  -5.347  1.00  4.050          O  
ATOM     41  CB  GLU A   4     -19.682  -4.651  -4.422  1.00  6.260          C  
ATOM     42  CG  GLU A   4     -20.172  -4.864  -3.014  1.00  6.260          C  
ATOM     43  CD  GLU A   4     -21.583  -4.381  -2.842  1.00  6.260          C  
ATOM     44  OE1 GLU A   4     -22.182  -4.002  -3.816  1.00  6.260          O  
ATOM     45  OE2 GLU A   4     -22.047  -4.345  -1.735  1.00  6.260          O  
ATOM     46  H   GLU A   4     -18.555  -4.304  -6.661  1.00  5.660          H  
ATOM     47  HA  GLU A   4     -17.627  -4.344  -3.928  1.00  5.240          H  
ATOM     48 1HB  GLU A   4     -19.903  -3.621  -4.702  1.00  7.510          H  
ATOM     49 2HB  GLU A   4     -20.271  -5.295  -5.076  1.00  7.510          H  
ATOM     50 1HG  GLU A   4     -20.128  -5.925  -2.778  1.00  7.510          H  
ATOM     51 2HG  GLU A   4     -19.516  -4.337  -2.324  1.00  7.510          H  
ATOM     52  N   VAL A   5     -17.292  -6.709  -3.285  1.00  3.560          N  
ATOM     53  CA  VAL A   5     -16.944  -8.073  -2.891  1.00  3.470          C  
ATOM     54  C   VAL A   5     -17.930  -8.528  -1.843  1.00  2.790          C  
ATOM     55  O   VAL A   5     -18.189  -7.792  -0.890  1.00  2.760          O  
ATOM     56  CB  VAL A   5     -15.504  -8.140  -2.342  1.00  4.890          C  
ATOM     57  CG1 VAL A   5     -15.180  -9.564  -1.839  1.00  4.890          C  
ATOM     58  CG2 VAL A   5     -14.533  -7.737  -3.456  1.00  4.890          C  
ATOM     59  H   VAL A   5     -17.131  -5.960  -2.624  1.00  4.270          H  
ATOM     60  HA  VAL A   5     -17.022  -8.726  -3.760  1.00  4.160          H  
ATOM     61  HB  VAL A   5     -15.405  -7.457  -1.501  1.00  5.870          H  
ATOM     62 1HG1 VAL A   5     -14.164  -9.594  -1.455  1.00  5.870          H  
ATOM     63 2HG1 VAL A   5     -15.866  -9.838  -1.049  1.00  5.870          H  
ATOM     64 3HG1 VAL A   5     -15.277 -10.264  -2.634  1.00  5.870          H  
ATOM     65 1HG2 VAL A   5     -13.511  -7.770  -3.080  1.00  5.870          H  
ATOM     66 2HG2 VAL A   5     -14.634  -8.415  -4.277  1.00  5.870          H  
ATOM     67 3HG2 VAL A   5     -14.762  -6.722  -3.795  1.00  5.870          H  
ATOM     68  N   VAL A   6     -18.519  -9.709  -2.039  1.00  2.550          N  
ATOM     69  CA  VAL A   6     -19.536 -10.150  -1.092  1.00  2.110          C  
ATOM     70  C   VAL A   6     -19.247 -11.570  -0.598  1.00  1.450          C  
ATOM     71  O   VAL A   6     -19.852 -12.534  -1.066  1.00  1.870          O  
ATOM     72  CB  VAL A   6     -20.930 -10.117  -1.728  1.00  3.130          C  
ATOM     73  CG1 VAL A   6     -21.968 -10.389  -0.631  1.00  3.130          C  
ATOM     74  CG2 VAL A   6     -21.153  -8.786  -2.435  1.00  3.130          C  
ATOM     75  H   VAL A   6     -18.229 -10.284  -2.835  1.00  3.060          H  
ATOM     76  HA  VAL A   6     -19.560  -9.456  -0.257  1.00  2.530          H  
ATOM     77  HB  VAL A   6     -21.015 -10.921  -2.456  1.00  3.760          H  
ATOM     78 1HG1 VAL A   6     -22.963 -10.380  -1.061  1.00  3.760          H  
ATOM     79 2HG1 VAL A   6     -21.775 -11.353  -0.167  1.00  3.760          H  
ATOM     80 3HG1 VAL A   6     -21.906  -9.605   0.130  1.00  3.760          H  
ATOM     81 1HG2 VAL A   6     -22.134  -8.779  -2.880  1.00  3.760          H  
ATOM     82 2HG2 VAL A   6     -21.068  -7.971  -1.716  1.00  3.760          H  
ATOM     83 3HG2 VAL A   6     -20.412  -8.647  -3.219  1.00  3.760          H  
ATOM     84  N   PRO A   7     -18.335 -11.736   0.360  1.00  1.010          N  
ATOM     85  CA  PRO A   7     -17.795 -13.010   0.794  1.00  1.070          C  
ATOM     86  C   PRO A   7     -18.765 -13.810   1.656  1.00  0.670          C  
ATOM     87  O   PRO A   7     -18.515 -14.032   2.842  1.00  0.630          O  
ATOM     88  CB  PRO A   7     -16.594 -12.563   1.624  1.00  1.600          C  
ATOM     89  CG  PRO A   7     -17.064 -11.258   2.258  1.00  1.600          C  
ATOM     90  CD  PRO A   7     -17.967 -10.604   1.227  1.00  1.600          C  
ATOM     91  HA  PRO A   7     -17.498 -13.577  -0.095  1.00  1.280          H  
ATOM     92 1HB  PRO A   7     -16.343 -13.334   2.366  1.00  1.930          H  
ATOM     93 2HB  PRO A   7     -15.712 -12.441   0.979  1.00  1.930          H  
ATOM     94 1HG  PRO A   7     -17.591 -11.472   3.201  1.00  1.930          H  
ATOM     95 2HG  PRO A   7     -16.198 -10.630   2.515  1.00  1.930          H  
ATOM     96 1HD  PRO A   7     -18.858 -10.198   1.731  1.00  1.930          H  
ATOM     97 2HD  PRO A   7     -17.415  -9.839   0.679  1.00  1.930          H  
ATOM     98  N   ALA A   8     -19.871 -14.243   1.069  1.00  0.770          N  
ATOM     99  CA  ALA A   8     -20.887 -14.963   1.824  1.00  0.960          C  
ATOM    100  C   ALA A   8     -21.517 -16.137   1.066  1.00  0.990          C  
ATOM    101  O   ALA A   8     -22.712 -16.107   0.755  1.00  1.000          O  
ATOM    102  CB  ALA A   8     -21.968 -13.994   2.226  1.00  1.270          C  
ATOM    103  H   ALA A   8     -20.011 -14.023   0.082  1.00  0.920          H  
ATOM    104  HA  ALA A   8     -20.417 -15.359   2.723  1.00  1.150          H  
ATOM    105 1HB  ALA A   8     -22.698 -14.520   2.825  1.00  1.520          H  
ATOM    106 2HB  ALA A   8     -21.527 -13.186   2.806  1.00  1.520          H  
ATOM    107 3HB  ALA A   8     -22.448 -13.586   1.335  1.00  1.520          H  
ATOM    108  N   PRO A   9     -20.783 -17.250   0.881  1.00  1.240          N  
ATOM    109  CA  PRO A   9     -19.421 -17.624   1.282  1.00  1.470          C  
ATOM    110  C   PRO A   9     -18.345 -16.927   0.469  1.00  1.340          C  
ATOM    111  O   PRO A   9     -18.617 -16.409  -0.613  1.00  1.570          O  
ATOM    112  CB  PRO A   9     -19.409 -19.134   1.015  1.00  2.210          C  
ATOM    113  CG  PRO A   9     -20.393 -19.323  -0.114  1.00  2.210          C  
ATOM    114  CD  PRO A   9     -21.480 -18.303   0.148  1.00  2.210          C  
ATOM    115  HA  PRO A   9     -19.285 -17.420   2.353  1.00  1.760          H  
ATOM    116 1HB  PRO A   9     -18.389 -19.462   0.751  1.00  2.650          H  
ATOM    117 2HB  PRO A   9     -19.696 -19.681   1.926  1.00  2.650          H  
ATOM    118 1HG  PRO A   9     -19.898 -19.171  -1.084  1.00  2.650          H  
ATOM    119 2HG  PRO A   9     -20.778 -20.354  -0.114  1.00  2.650          H  
ATOM    120 1HD  PRO A   9     -21.869 -17.895  -0.791  1.00  2.650          H  
ATOM    121 2HD  PRO A   9     -22.280 -18.730   0.769  1.00  2.650          H  
ATOM    122  N   GLU A  10     -17.098 -16.963   0.940  1.00  1.120          N  
ATOM    123  CA  GLU A  10     -16.009 -16.343   0.175  1.00  1.240          C  
ATOM    124  C   GLU A  10     -15.527 -17.194  -1.004  1.00  1.040          C  
ATOM    125  O   GLU A  10     -14.383 -17.643  -1.059  1.00  1.120          O  
ATOM    126  CB  GLU A  10     -14.837 -16.016   1.102  1.00  1.690          C  
ATOM    127  CG  GLU A  10     -13.716 -15.229   0.439  1.00  1.690          C  
ATOM    128  CD  GLU A  10     -12.591 -14.872   1.390  1.00  1.690          C  
ATOM    129  OE1 GLU A  10     -12.694 -15.186   2.552  1.00  1.690          O  
ATOM    130  OE2 GLU A  10     -11.632 -14.282   0.949  1.00  1.690          O  
ATOM    131  H   GLU A  10     -16.896 -17.402   1.828  1.00  1.340          H  
ATOM    132  HA  GLU A  10     -16.371 -15.414  -0.244  1.00  1.490          H  
ATOM    133 1HB  GLU A  10     -15.197 -15.444   1.954  1.00  2.030          H  
ATOM    134 2HB  GLU A  10     -14.411 -16.942   1.488  1.00  2.030          H  
ATOM    135 1HG  GLU A  10     -13.311 -15.824  -0.379  1.00  2.030          H  
ATOM    136 2HG  GLU A  10     -14.133 -14.317   0.014  1.00  2.030          H  
ATOM    137  N   HIS A  11     -16.433 -17.401  -1.942  1.00  0.880          N  
ATOM    138  CA  HIS A  11     -16.198 -18.123  -3.174  1.00  0.840          C  
ATOM    139  C   HIS A  11     -15.352 -17.198  -4.036  1.00  0.730          C  
ATOM    140  O   HIS A  11     -15.597 -15.997  -4.018  1.00  0.720          O  
ATOM    141  CB  HIS A  11     -17.525 -18.443  -3.881  1.00  1.190          C  
ATOM    142  CG  HIS A  11     -17.418 -19.445  -5.008  1.00  1.190          C  
ATOM    143  ND1 HIS A  11     -16.922 -19.128  -6.256  1.00  1.190          N  
ATOM    144  CD2 HIS A  11     -17.752 -20.756  -5.060  1.00  1.190          C  
ATOM    145  CE1 HIS A  11     -16.955 -20.202  -7.026  1.00  1.190          C  
ATOM    146  NE2 HIS A  11     -17.453 -21.203  -6.325  1.00  1.190          N  
ATOM    147  H   HIS A  11     -17.346 -16.997  -1.771  1.00  1.060          H  
ATOM    148  HA  HIS A  11     -15.677 -19.052  -2.967  1.00  1.010          H  
ATOM    149 1HB  HIS A  11     -18.246 -18.815  -3.151  1.00  1.430          H  
ATOM    150 2HB  HIS A  11     -17.938 -17.524  -4.298  1.00  1.430          H  
ATOM    151  HD2 HIS A  11     -18.179 -21.348  -4.249  1.00  1.430          H  
ATOM    152  HE1 HIS A  11     -16.626 -20.252  -8.064  1.00  1.430          H  
ATOM    153  HE2 HIS A  11     -17.597 -22.148  -6.658  1.00  1.430          H  
ATOM    154  N   PRO A  12     -14.367 -17.668  -4.803  1.00  0.750          N  
ATOM    155  CA  PRO A  12     -13.630 -16.842  -5.746  1.00  0.740          C  
ATOM    156  C   PRO A  12     -14.554 -16.000  -6.643  1.00  0.650          C  
ATOM    157  O   PRO A  12     -14.216 -14.877  -7.009  1.00  0.640          O  
ATOM    158  CB  PRO A  12     -12.836 -17.897  -6.516  1.00  1.110          C  
ATOM    159  CG  PRO A  12     -12.585 -18.991  -5.476  1.00  1.110          C  
ATOM    160  CD  PRO A  12     -13.834 -19.031  -4.623  1.00  1.110          C  
ATOM    161  HA  PRO A  12     -12.951 -16.187  -5.183  1.00  0.890          H  
ATOM    162 1HB  PRO A  12     -13.423 -18.251  -7.378  1.00  1.330          H  
ATOM    163 2HB  PRO A  12     -11.910 -17.457  -6.913  1.00  1.330          H  
ATOM    164 1HG  PRO A  12     -12.390 -19.950  -5.982  1.00  1.330          H  
ATOM    165 2HG  PRO A  12     -11.685 -18.754  -4.889  1.00  1.330          H  
ATOM    166 1HD  PRO A  12     -14.528 -19.790  -4.996  1.00  1.330          H  
ATOM    167 2HD  PRO A  12     -13.549 -19.198  -3.572  1.00  1.330          H  
ATOM    168  N   ALA A  13     -15.758 -16.503  -6.958  1.00  0.700          N  
ATOM    169  CA  ALA A  13     -16.701 -15.776  -7.807  1.00  0.760          C  
ATOM    170  C   ALA A  13     -17.292 -14.556  -7.123  1.00  0.760          C  
ATOM    171  O   ALA A  13     -17.885 -13.703  -7.781  1.00  0.770          O  
ATOM    172  CB  ALA A  13     -17.836 -16.670  -8.220  1.00  1.040          C  
ATOM    173  H   ALA A  13     -16.040 -17.428  -6.637  1.00  0.840          H  
ATOM    174  HA  ALA A  13     -16.161 -15.441  -8.692  1.00  0.910          H  
ATOM    175 1HB  ALA A  13     -18.499 -16.116  -8.867  1.00  1.250          H  
ATOM    176 2HB  ALA A  13     -17.444 -17.536  -8.748  1.00  1.250          H  
ATOM    177 3HB  ALA A  13     -18.382 -16.995  -7.334  1.00  1.250          H  
ATOM    178  N   ASN A  14     -17.157 -14.476  -5.801  1.00  0.870          N  
ATOM    179  CA  ASN A  14     -17.696 -13.364  -5.054  1.00  1.050          C  
ATOM    180  C   ASN A  14     -16.645 -12.284  -4.871  1.00  1.130          C  
ATOM    181  O   ASN A  14     -16.906 -11.262  -4.219  1.00  1.440          O  
ATOM    182  CB  ASN A  14     -18.231 -13.818  -3.711  1.00  1.400          C  
ATOM    183  CG  ASN A  14     -19.463 -14.662  -3.841  1.00  1.400          C  
ATOM    184  OD1 ASN A  14     -20.275 -14.466  -4.749  1.00  1.400          O  
ATOM    185  ND2 ASN A  14     -19.629 -15.591  -2.950  1.00  1.400          N  
ATOM    186  H   ASN A  14     -16.640 -15.186  -5.294  1.00  1.040          H  
ATOM    187  HA  ASN A  14     -18.511 -12.936  -5.625  1.00  1.260          H  
ATOM    188 1HB  ASN A  14     -17.466 -14.384  -3.175  1.00  1.680          H  
ATOM    189 2HB  ASN A  14     -18.465 -12.947  -3.117  1.00  1.680          H  
ATOM    190 1HD2 ASN A  14     -20.437 -16.183  -2.982  1.00  1.680          H  
ATOM    191 2HD2 ASN A  14     -18.954 -15.714  -2.209  1.00  1.680          H  
ATOM    192  N   ILE A  15     -15.454 -12.504  -5.453  1.00  1.000          N  
ATOM    193  CA  ILE A  15     -14.387 -11.530  -5.367  1.00  1.160          C  
ATOM    194  C   ILE A  15     -14.208 -10.882  -6.725  1.00  1.070          C  
ATOM    195  O   ILE A  15     -13.693 -11.470  -7.678  1.00  1.230          O  
ATOM    196  CB  ILE A  15     -13.087 -12.175  -4.891  1.00  1.560          C  
ATOM    197  CG1 ILE A  15     -13.325 -12.836  -3.509  1.00  1.560          C  
ATOM    198  CG2 ILE A  15     -12.003 -11.102  -4.814  1.00  1.560          C  
ATOM    199  CD1 ILE A  15     -12.186 -13.685  -3.024  1.00  1.560          C  
ATOM    200  H   ILE A  15     -15.273 -13.361  -5.979  1.00  1.200          H  
ATOM    201  HA  ILE A  15     -14.665 -10.756  -4.668  1.00  1.390          H  
ATOM    202  HB  ILE A  15     -12.789 -12.961  -5.590  1.00  1.870          H  
ATOM    203 1HG1 ILE A  15     -13.510 -12.058  -2.775  1.00  1.870          H  
ATOM    204 2HG1 ILE A  15     -14.209 -13.476  -3.571  1.00  1.870          H  
ATOM    205 1HG2 ILE A  15     -11.070 -11.549  -4.476  1.00  1.870          H  
ATOM    206 2HG2 ILE A  15     -11.858 -10.660  -5.801  1.00  1.870          H  
ATOM    207 3HG2 ILE A  15     -12.311 -10.327  -4.110  1.00  1.870          H  
ATOM    208 1HD1 ILE A  15     -12.436 -14.112  -2.052  1.00  1.870          H  
ATOM    209 2HD1 ILE A  15     -12.003 -14.488  -3.733  1.00  1.870          H  
ATOM    210 3HD1 ILE A  15     -11.291 -13.074  -2.928  1.00  1.870          H  
ATOM    211  N   SER A  16     -14.609  -9.634  -6.803  1.00  0.850          N  
ATOM    212  CA  SER A  16     -14.693  -8.907  -8.050  1.00  0.830          C  
ATOM    213  C   SER A  16     -13.370  -8.319  -8.514  1.00  0.780          C  
ATOM    214  O   SER A  16     -13.201  -7.106  -8.584  1.00  0.860          O  
ATOM    215  CB  SER A  16     -15.721  -7.812  -7.836  1.00  1.170          C  
ATOM    216  OG  SER A  16     -16.982  -8.380  -7.528  1.00  1.170          O  
ATOM    217  H   SER A  16     -14.956  -9.190  -5.966  1.00  1.020          H  
ATOM    218  HA  SER A  16     -15.048  -9.594  -8.818  1.00  1.000          H  
ATOM    219 1HB  SER A  16     -15.400  -7.185  -7.000  1.00  1.400          H  
ATOM    220 2HB  SER A  16     -15.799  -7.174  -8.717  1.00  1.400          H  
ATOM    221  HG  SER A  16     -17.391  -7.807  -6.832  1.00  1.400          H  
ATOM    222  N   ALA A  17     -12.429  -9.195  -8.829  1.00  0.820          N  
ATOM    223  CA  ALA A  17     -11.119  -8.758  -9.287  1.00  0.990          C  
ATOM    224  C   ALA A  17     -11.264  -8.045 -10.638  1.00  1.070          C  
ATOM    225  O   ALA A  17     -12.017  -8.515 -11.490  1.00  1.020          O  
ATOM    226  CB  ALA A  17     -10.180  -9.949  -9.427  1.00  1.320          C  
ATOM    227  H   ALA A  17     -12.662 -10.184  -8.714  1.00  0.980          H  
ATOM    228  HA  ALA A  17     -10.728  -8.071  -8.544  1.00  1.190          H  
ATOM    229 1HB  ALA A  17      -9.198  -9.621  -9.755  1.00  1.580          H  
ATOM    230 2HB  ALA A  17     -10.090 -10.448  -8.460  1.00  1.580          H  
ATOM    231 3HB  ALA A  17     -10.587 -10.649 -10.156  1.00  1.580          H  
ATOM    232  N   PRO A  18     -10.478  -6.994 -10.926  1.00  1.290          N  
ATOM    233  CA  PRO A  18     -10.494  -6.249 -12.177  1.00  1.530          C  
ATOM    234  C   PRO A  18      -9.988  -7.064 -13.358  1.00  1.440          C  
ATOM    235  O   PRO A  18     -10.187  -6.694 -14.512  1.00  1.680          O  
ATOM    236  CB  PRO A  18      -9.574  -5.062 -11.868  1.00  2.290          C  
ATOM    237  CG  PRO A  18      -8.663  -5.553 -10.768  1.00  2.290          C  
ATOM    238  CD  PRO A  18      -9.525  -6.473  -9.930  1.00  2.290          C  
ATOM    239  HA  PRO A  18     -11.520  -5.918 -12.367  1.00  1.840          H  
ATOM    240 1HB  PRO A  18      -9.027  -4.770 -12.776  1.00  2.750          H  
ATOM    241 2HB  PRO A  18     -10.174  -4.193 -11.563  1.00  2.750          H  
ATOM    242 1HG  PRO A  18      -7.791  -6.067 -11.202  1.00  2.750          H  
ATOM    243 2HG  PRO A  18      -8.272  -4.699 -10.194  1.00  2.750          H  
ATOM    244 1HD  PRO A  18      -8.888  -7.262  -9.515  1.00  2.750          H  
ATOM    245 2HD  PRO A  18     -10.060  -5.902  -9.151  1.00  2.750          H  
ATOM    246  N   ALA A  19      -9.329  -8.180 -13.064  1.00  1.230          N  
ATOM    247  CA  ALA A  19      -8.785  -9.074 -14.075  1.00  1.330          C  
ATOM    248  C   ALA A  19      -9.852  -9.990 -14.683  1.00  1.110          C  
ATOM    249  O   ALA A  19      -9.580 -10.712 -15.643  1.00  1.200          O  
ATOM    250  CB  ALA A  19      -7.689  -9.918 -13.454  1.00  1.820          C  
ATOM    251  H   ALA A  19      -9.189  -8.427 -12.099  1.00  1.480          H  
ATOM    252  HA  ALA A  19      -8.368  -8.463 -14.875  1.00  1.600          H  
ATOM    253 1HB  ALA A  19      -7.256 -10.567 -14.215  1.00  2.190          H  
ATOM    254 2HB  ALA A  19      -6.914  -9.268 -13.047  1.00  2.190          H  
ATOM    255 3HB  ALA A  19      -8.112 -10.525 -12.655  1.00  2.190          H  
ATOM    256  N   THR A  20     -11.046  -9.989 -14.099  1.00  0.930          N  
ATOM    257  CA  THR A  20     -12.138 -10.856 -14.526  1.00  0.930          C  
ATOM    258  C   THR A  20     -12.559 -10.623 -15.988  1.00  0.890          C  
ATOM    259  O   THR A  20     -12.779  -9.488 -16.410  1.00  1.030          O  
ATOM    260  CB  THR A  20     -13.341 -10.600 -13.586  1.00  1.300          C  
ATOM    261  OG1 THR A  20     -12.948 -10.846 -12.235  1.00  1.300          O  
ATOM    262  CG2 THR A  20     -14.490 -11.468 -13.908  1.00  1.300          C  
ATOM    263  H   THR A  20     -11.225  -9.365 -13.312  1.00  1.120          H  
ATOM    264  HA  THR A  20     -11.820 -11.896 -14.427  1.00  1.120          H  
ATOM    265  HB  THR A  20     -13.642  -9.563 -13.681  1.00  1.560          H  
ATOM    266  HG1 THR A  20     -12.495 -10.052 -11.895  1.00  1.560          H  
ATOM    267 1HG2 THR A  20     -15.314 -11.257 -13.229  1.00  1.560          H  
ATOM    268 2HG2 THR A  20     -14.802 -11.285 -14.921  1.00  1.560          H  
ATOM    269 3HG2 THR A  20     -14.178 -12.481 -13.790  1.00  1.560          H  
ATOM    270  N   SER A  21     -12.657 -11.701 -16.775  1.00  0.880          N  
ATOM    271  CA  SER A  21     -13.093 -11.582 -18.165  1.00  1.020          C  
ATOM    272  C   SER A  21     -14.606 -11.381 -18.228  1.00  1.040          C  
ATOM    273  O   SER A  21     -15.286 -11.785 -17.297  1.00  1.300          O  
ATOM    274  CB  SER A  21     -12.718 -12.844 -18.904  1.00  1.370          C  
ATOM    275  OG  SER A  21     -13.412 -13.946 -18.377  1.00  1.370          O  
ATOM    276  H   SER A  21     -12.437 -12.632 -16.400  1.00  1.060          H  
ATOM    277  HA  SER A  21     -12.573 -10.735 -18.603  1.00  1.220          H  
ATOM    278 1HB  SER A  21     -12.947 -12.745 -19.957  1.00  1.650          H  
ATOM    279 2HB  SER A  21     -11.647 -13.015 -18.814  1.00  1.650          H  
ATOM    280  HG  SER A  21     -12.953 -14.132 -17.509  1.00  1.650          H  
ATOM    281  N   PRO A  22     -15.184 -10.835 -19.317  1.00  1.010          N  
ATOM    282  CA  PRO A  22     -16.625 -10.740 -19.529  1.00  1.270          C  
ATOM    283  C   PRO A  22     -17.353 -12.065 -19.299  1.00  1.200          C  
ATOM    284  O   PRO A  22     -18.464 -12.079 -18.760  1.00  1.240          O  
ATOM    285  CB  PRO A  22     -16.695 -10.260 -20.978  1.00  1.910          C  
ATOM    286  CG  PRO A  22     -15.444  -9.412 -21.134  1.00  1.910          C  
ATOM    287  CD  PRO A  22     -14.376 -10.117 -20.321  1.00  1.910          C  
ATOM    288  HA  PRO A  22     -17.023  -9.970 -18.862  1.00  1.520          H  
ATOM    289 1HB  PRO A  22     -16.727 -11.122 -21.661  1.00  2.290          H  
ATOM    290 2HB  PRO A  22     -17.622  -9.684 -21.145  1.00  2.290          H  
ATOM    291 1HG  PRO A  22     -15.182  -9.322 -22.200  1.00  2.290          H  
ATOM    292 2HG  PRO A  22     -15.648  -8.389 -20.773  1.00  2.290          H  
ATOM    293 1HD  PRO A  22     -13.806 -10.809 -20.953  1.00  2.290          H  
ATOM    294 2HD  PRO A  22     -13.744  -9.356 -19.843  1.00  2.290          H  
ATOM    295  N   THR A  23     -16.710 -13.188 -19.642  1.00  1.230          N  
ATOM    296  CA  THR A  23     -17.327 -14.485 -19.412  1.00  1.200          C  
ATOM    297  C   THR A  23     -17.395 -14.749 -17.921  1.00  1.200          C  
ATOM    298  O   THR A  23     -18.446 -15.115 -17.386  1.00  1.340          O  
ATOM    299  CB  THR A  23     -16.547 -15.627 -20.087  1.00  1.690          C  
ATOM    300  OG1 THR A  23     -16.522 -15.430 -21.511  1.00  1.690          O  
ATOM    301  CG2 THR A  23     -17.200 -16.964 -19.760  1.00  1.690          C  
ATOM    302  H   THR A  23     -15.798 -13.147 -20.073  1.00  1.480          H  
ATOM    303  HA  THR A  23     -18.344 -14.470 -19.806  1.00  1.440          H  
ATOM    304  HB  THR A  23     -15.520 -15.631 -19.714  1.00  2.030          H  
ATOM    305  HG1 THR A  23     -16.025 -16.145 -21.920  1.00  2.030          H  
ATOM    306 1HG2 THR A  23     -16.638 -17.768 -20.233  1.00  2.030          H  
ATOM    307 2HG2 THR A  23     -17.204 -17.114 -18.676  1.00  2.030          H  
ATOM    308 3HG2 THR A  23     -18.225 -16.970 -20.129  1.00  2.030          H  
ATOM    309  N   GLU A  24     -16.273 -14.526 -17.241  1.00  1.110          N  
ATOM    310  CA  GLU A  24     -16.205 -14.755 -15.808  1.00  0.980          C  
ATOM    311  C   GLU A  24     -17.125 -13.794 -15.058  1.00  0.810          C  
ATOM    312  O   GLU A  24     -17.723 -14.170 -14.049  1.00  0.800          O  
ATOM    313  CB  GLU A  24     -14.764 -14.655 -15.342  1.00  1.420          C  
ATOM    314  CG  GLU A  24     -13.877 -15.793 -15.787  1.00  1.420          C  
ATOM    315  CD  GLU A  24     -12.436 -15.511 -15.534  1.00  1.420          C  
ATOM    316  OE1 GLU A  24     -11.755 -16.349 -14.997  1.00  1.420          O  
ATOM    317  OE2 GLU A  24     -11.996 -14.443 -15.937  1.00  1.420          O  
ATOM    318  H   GLU A  24     -15.434 -14.199 -17.727  1.00  1.330          H  
ATOM    319  HA  GLU A  24     -16.550 -15.772 -15.609  1.00  1.180          H  
ATOM    320 1HB  GLU A  24     -14.331 -13.741 -15.719  1.00  1.710          H  
ATOM    321 2HB  GLU A  24     -14.737 -14.627 -14.257  1.00  1.710          H  
ATOM    322 1HG  GLU A  24     -14.160 -16.691 -15.237  1.00  1.710          H  
ATOM    323 2HG  GLU A  24     -14.039 -15.986 -16.846  1.00  1.710          H  
ATOM    324  N   HIS A  25     -17.282 -12.567 -15.564  1.00  0.730          N  
ATOM    325  CA  HIS A  25     -18.186 -11.615 -14.936  1.00  0.660          C  
ATOM    326  C   HIS A  25     -19.615 -12.142 -15.023  1.00  0.500          C  
ATOM    327  O   HIS A  25     -20.355 -12.096 -14.040  1.00  0.440          O  
ATOM    328  CB  HIS A  25     -18.169 -10.256 -15.635  1.00  0.950          C  
ATOM    329  CG  HIS A  25     -17.051  -9.255 -15.362  1.00  0.950          C  
ATOM    330  ND1 HIS A  25     -16.835  -8.715 -14.121  1.00  0.950          N  
ATOM    331  CD2 HIS A  25     -16.156  -8.654 -16.187  1.00  0.950          C  
ATOM    332  CE1 HIS A  25     -15.851  -7.837 -14.183  1.00  0.950          C  
ATOM    333  NE2 HIS A  25     -15.426  -7.779 -15.421  1.00  0.950          N  
ATOM    334  H   HIS A  25     -16.746 -12.296 -16.383  1.00  0.880          H  
ATOM    335  HA  HIS A  25     -17.925 -11.480 -13.885  1.00  0.790          H  
ATOM    336 1HB  HIS A  25     -18.114 -10.476 -16.686  1.00  1.140          H  
ATOM    337 2HB  HIS A  25     -19.111  -9.759 -15.455  1.00  1.140          H  
ATOM    338  HD1 HIS A  25     -17.390  -8.879 -13.301  1.00  1.140          H  
ATOM    339  HD2 HIS A  25     -15.950  -8.728 -17.248  1.00  1.140          H  
ATOM    340  HE1 HIS A  25     -15.531  -7.302 -13.289  1.00  1.140          H  
ATOM    341  N   GLN A  26     -20.005 -12.684 -16.187  1.00  0.550          N  
ATOM    342  CA  GLN A  26     -21.355 -13.223 -16.327  1.00  0.590          C  
ATOM    343  C   GLN A  26     -21.576 -14.370 -15.344  1.00  0.650          C  
ATOM    344  O   GLN A  26     -22.610 -14.420 -14.666  1.00  0.700          O  
ATOM    345  CB  GLN A  26     -21.624 -13.694 -17.763  1.00  0.810          C  
ATOM    346  CG  GLN A  26     -23.071 -14.208 -18.009  1.00  0.810          C  
ATOM    347  CD  GLN A  26     -23.359 -14.582 -19.491  1.00  0.810          C  
ATOM    348  OE1 GLN A  26     -22.511 -15.158 -20.179  1.00  0.810          O  
ATOM    349  NE2 GLN A  26     -24.561 -14.242 -19.966  1.00  0.810          N  
ATOM    350  H   GLN A  26     -19.374 -12.690 -16.991  1.00  0.660          H  
ATOM    351  HA  GLN A  26     -22.065 -12.432 -16.091  1.00  0.710          H  
ATOM    352 1HB  GLN A  26     -21.410 -12.889 -18.442  1.00  0.970          H  
ATOM    353 2HB  GLN A  26     -20.935 -14.505 -18.007  1.00  0.970          H  
ATOM    354 1HG  GLN A  26     -23.221 -15.101 -17.400  1.00  0.970          H  
ATOM    355 2HG  GLN A  26     -23.775 -13.431 -17.709  1.00  0.970          H  
ATOM    356 1HE2 GLN A  26     -24.828 -14.450 -20.944  1.00  0.970          H  
ATOM    357 2HE2 GLN A  26     -25.222 -13.779 -19.382  1.00  0.970          H  
ATOM    358  N   GLU A  27     -20.598 -15.280 -15.237  1.00  0.740          N  
ATOM    359  CA  GLU A  27     -20.754 -16.387 -14.299  1.00  0.860          C  
ATOM    360  C   GLU A  27     -20.804 -15.874 -12.860  1.00  0.760          C  
ATOM    361  O   GLU A  27     -21.598 -16.361 -12.052  1.00  0.810          O  
ATOM    362  CB  GLU A  27     -19.635 -17.429 -14.452  1.00  1.160          C  
ATOM    363  CG  GLU A  27     -19.693 -18.253 -15.758  1.00  1.160          C  
ATOM    364  CD  GLU A  27     -18.595 -19.314 -15.870  1.00  1.160          C  
ATOM    365  OE1 GLU A  27     -17.734 -19.358 -15.019  1.00  1.160          O  
ATOM    366  OE2 GLU A  27     -18.636 -20.084 -16.805  1.00  1.160          O  
ATOM    367  H   GLU A  27     -19.763 -15.201 -15.823  1.00  0.890          H  
ATOM    368  HA  GLU A  27     -21.701 -16.881 -14.513  1.00  1.030          H  
ATOM    369 1HB  GLU A  27     -18.668 -16.921 -14.425  1.00  1.390          H  
ATOM    370 2HB  GLU A  27     -19.665 -18.122 -13.612  1.00  1.390          H  
ATOM    371 1HG  GLU A  27     -20.664 -18.744 -15.821  1.00  1.390          H  
ATOM    372 2HG  GLU A  27     -19.611 -17.565 -16.602  1.00  1.390          H  
ATOM    373  N   ALA A  28     -19.988 -14.862 -12.541  1.00  0.660          N  
ATOM    374  CA  ALA A  28     -19.999 -14.303 -11.198  1.00  0.640          C  
ATOM    375  C   ALA A  28     -21.360 -13.711 -10.903  1.00  0.590          C  
ATOM    376  O   ALA A  28     -21.910 -13.913  -9.819  1.00  0.660          O  
ATOM    377  CB  ALA A  28     -18.930 -13.231 -11.047  1.00  0.900          C  
ATOM    378  H   ALA A  28     -19.333 -14.496 -13.227  1.00  0.790          H  
ATOM    379  HA  ALA A  28     -19.810 -15.105 -10.492  1.00  0.770          H  
ATOM    380 1HB  ALA A  28     -18.949 -12.833 -10.031  1.00  1.080          H  
ATOM    381 2HB  ALA A  28     -17.952 -13.663 -11.250  1.00  1.080          H  
ATOM    382 3HB  ALA A  28     -19.122 -12.425 -11.752  1.00  1.080          H  
ATOM    383  N   ALA A  29     -21.939 -13.010 -11.879  1.00  0.510          N  
ATOM    384  CA  ALA A  29     -23.242 -12.406 -11.683  1.00  0.540          C  
ATOM    385  C   ALA A  29     -24.278 -13.477 -11.419  1.00  0.620          C  
ATOM    386  O   ALA A  29     -25.118 -13.331 -10.531  1.00  0.680          O  
ATOM    387  CB  ALA A  29     -23.647 -11.583 -12.887  1.00  0.740          C  
ATOM    388  H   ALA A  29     -21.446 -12.868 -12.762  1.00  0.610          H  
ATOM    389  HA  ALA A  29     -23.184 -11.767 -10.808  1.00  0.650          H  
ATOM    390 1HB  ALA A  29     -24.619 -11.127 -12.708  1.00  0.890          H  
ATOM    391 2HB  ALA A  29     -22.920 -10.809 -13.073  1.00  0.890          H  
ATOM    392 3HB  ALA A  29     -23.706 -12.228 -13.762  1.00  0.890          H  
ATOM    393  N   ALA A  30     -24.200 -14.585 -12.164  1.00  0.680          N  
ATOM    394  CA  ALA A  30     -25.155 -15.665 -11.969  1.00  0.800          C  
ATOM    395  C   ALA A  30     -25.039 -16.227 -10.562  1.00  0.800          C  
ATOM    396  O   ALA A  30     -26.052 -16.458  -9.892  1.00  0.830          O  
ATOM    397  CB  ALA A  30     -24.913 -16.766 -12.985  1.00  1.070          C  
ATOM    398  H   ALA A  30     -23.493 -14.656 -12.896  1.00  0.820          H  
ATOM    399  HA  ALA A  30     -26.157 -15.264 -12.099  1.00  0.960          H  
ATOM    400 1HB  ALA A  30     -25.642 -17.560 -12.842  1.00  1.290          H  
ATOM    401 2HB  ALA A  30     -25.009 -16.355 -13.991  1.00  1.290          H  
ATOM    402 3HB  ALA A  30     -23.910 -17.166 -12.853  1.00  1.290          H  
ATOM    403  N   LEU A  31     -23.806 -16.400 -10.089  1.00  0.810          N  
ATOM    404  CA  LEU A  31     -23.594 -16.922  -8.752  1.00  0.850          C  
ATOM    405  C   LEU A  31     -24.070 -15.932  -7.703  1.00  0.770          C  
ATOM    406  O   LEU A  31     -24.701 -16.329  -6.722  1.00  0.790          O  
ATOM    407  CB  LEU A  31     -22.128 -17.312  -8.582  1.00  1.170          C  
ATOM    408  CG  LEU A  31     -21.738 -18.550  -9.415  1.00  1.170          C  
ATOM    409  CD1 LEU A  31     -20.251 -18.766  -9.378  1.00  1.170          C  
ATOM    410  CD2 LEU A  31     -22.469 -19.753  -8.849  1.00  1.170          C  
ATOM    411  H   LEU A  31     -23.003 -16.194 -10.687  1.00  0.970          H  
ATOM    412  HA  LEU A  31     -24.186 -17.829  -8.646  1.00  1.020          H  
ATOM    413 1HB  LEU A  31     -21.503 -16.476  -8.901  1.00  1.410          H  
ATOM    414 2HB  LEU A  31     -21.929 -17.520  -7.529  1.00  1.410          H  
ATOM    415  HG  LEU A  31     -22.032 -18.399 -10.455  1.00  1.410          H  
ATOM    416 1HD1 LEU A  31     -19.996 -19.643  -9.970  1.00  1.410          H  
ATOM    417 2HD1 LEU A  31     -19.769 -17.896  -9.802  1.00  1.410          H  
ATOM    418 3HD1 LEU A  31     -19.926 -18.915  -8.348  1.00  1.410          H  
ATOM    419 1HD2 LEU A  31     -22.216 -20.638  -9.432  1.00  1.410          H  
ATOM    420 2HD2 LEU A  31     -22.170 -19.903  -7.809  1.00  1.410          H  
ATOM    421 3HD2 LEU A  31     -23.540 -19.579  -8.897  1.00  1.410          H  
ATOM    422  N   HIS A  32     -23.870 -14.636  -7.937  1.00  0.710          N  
ATOM    423  CA  HIS A  32     -24.340 -13.650  -6.978  1.00  0.690          C  
ATOM    424  C   HIS A  32     -25.859 -13.674  -6.908  1.00  0.620          C  
ATOM    425  O   HIS A  32     -26.428 -13.635  -5.816  1.00  0.610          O  
ATOM    426  CB  HIS A  32     -23.883 -12.236  -7.351  1.00  0.970          C  
ATOM    427  CG  HIS A  32     -22.483 -11.852  -7.013  1.00  0.970          C  
ATOM    428  ND1 HIS A  32     -22.052 -11.707  -5.707  1.00  0.970          N  
ATOM    429  CD2 HIS A  32     -21.419 -11.551  -7.796  1.00  0.970          C  
ATOM    430  CE1 HIS A  32     -20.782 -11.341  -5.707  1.00  0.970          C  
ATOM    431  NE2 HIS A  32     -20.375 -11.246  -6.960  1.00  0.970          N  
ATOM    432  H   HIS A  32     -23.348 -14.339  -8.760  1.00  0.850          H  
ATOM    433  HA  HIS A  32     -23.952 -13.885  -5.989  1.00  0.830          H  
ATOM    434 1HB  HIS A  32     -23.966 -12.140  -8.426  1.00  1.170          H  
ATOM    435 2HB  HIS A  32     -24.549 -11.521  -6.905  1.00  1.170          H  
ATOM    436  HD2 HIS A  32     -21.392 -11.550  -8.884  1.00  1.170          H  
ATOM    437  HE1 HIS A  32     -20.169 -11.157  -4.824  1.00  1.170          H  
ATOM    438  HE2 HIS A  32     -19.440 -10.991  -7.255  1.00  1.170          H  
ATOM    439  N   LYS A  33     -26.530 -13.803  -8.052  1.00  0.640          N  
ATOM    440  CA  LYS A  33     -27.983 -13.836  -8.033  1.00  0.670          C  
ATOM    441  C   LYS A  33     -28.475 -15.077  -7.287  1.00  0.680          C  
ATOM    442  O   LYS A  33     -29.403 -14.990  -6.479  1.00  0.710          O  
ATOM    443  CB  LYS A  33     -28.531 -13.783  -9.461  1.00  0.930          C  
ATOM    444  CG  LYS A  33     -28.342 -12.416 -10.141  1.00  0.930          C  
ATOM    445  CD  LYS A  33     -28.829 -12.401 -11.594  1.00  0.930          C  
ATOM    446  CE  LYS A  33     -28.631 -11.016 -12.234  1.00  0.930          C  
ATOM    447  NZ  LYS A  33     -29.044 -10.985 -13.665  1.00  0.930          N  
ATOM    448  H   LYS A  33     -26.028 -13.838  -8.941  1.00  0.770          H  
ATOM    449  HA  LYS A  33     -28.340 -12.956  -7.495  1.00  0.800          H  
ATOM    450 1HB  LYS A  33     -28.017 -14.532 -10.070  1.00  1.110          H  
ATOM    451 2HB  LYS A  33     -29.593 -14.028  -9.460  1.00  1.110          H  
ATOM    452 1HG  LYS A  33     -28.866 -11.645  -9.574  1.00  1.110          H  
ATOM    453 2HG  LYS A  33     -27.294 -12.190 -10.130  1.00  1.110          H  
ATOM    454 1HD  LYS A  33     -28.263 -13.138 -12.168  1.00  1.110          H  
ATOM    455 2HD  LYS A  33     -29.884 -12.663 -11.633  1.00  1.110          H  
ATOM    456 1HE  LYS A  33     -29.222 -10.288 -11.683  1.00  1.110          H  
ATOM    457 2HE  LYS A  33     -27.582 -10.736 -12.177  1.00  1.110          H  
ATOM    458 1HZ  LYS A  33     -28.884 -10.054 -14.054  1.00  1.110          H  
ATOM    459 2HZ  LYS A  33     -28.469 -11.633 -14.216  1.00  1.110          H  
ATOM    460 3HZ  LYS A  33     -30.009 -11.225 -13.764  1.00  1.110          H  
ATOM    461  N   LYS A  34     -27.811 -16.221  -7.488  1.00  0.710          N  
ATOM    462  CA  LYS A  34     -28.216 -17.434  -6.787  1.00  0.790          C  
ATOM    463  C   LYS A  34     -27.989 -17.292  -5.285  1.00  0.720          C  
ATOM    464  O   LYS A  34     -28.846 -17.683  -4.484  1.00  0.740          O  
ATOM    465  CB  LYS A  34     -27.462 -18.646  -7.337  1.00  1.070          C  
ATOM    466  CG  LYS A  34     -27.892 -19.054  -8.751  1.00  1.070          C  
ATOM    467  CD  LYS A  34     -27.086 -20.229  -9.282  1.00  1.070          C  
ATOM    468  CE  LYS A  34     -27.539 -20.601 -10.690  1.00  1.070          C  
ATOM    469  NZ  LYS A  34     -26.762 -21.743 -11.252  1.00  1.070          N  
ATOM    470  H   LYS A  34     -27.047 -16.256  -8.166  1.00  0.850          H  
ATOM    471  HA  LYS A  34     -29.283 -17.587  -6.950  1.00  0.950          H  
ATOM    472 1HB  LYS A  34     -26.393 -18.421  -7.364  1.00  1.290          H  
ATOM    473 2HB  LYS A  34     -27.604 -19.499  -6.673  1.00  1.290          H  
ATOM    474 1HG  LYS A  34     -28.946 -19.329  -8.737  1.00  1.290          H  
ATOM    475 2HG  LYS A  34     -27.772 -18.208  -9.421  1.00  1.290          H  
ATOM    476 1HD  LYS A  34     -26.030 -19.955  -9.310  1.00  1.290          H  
ATOM    477 2HD  LYS A  34     -27.206 -21.089  -8.625  1.00  1.290          H  
ATOM    478 1HE  LYS A  34     -28.593 -20.872 -10.661  1.00  1.290          H  
ATOM    479 2HE  LYS A  34     -27.414 -19.735 -11.342  1.00  1.290          H  
ATOM    480 1HZ  LYS A  34     -27.099 -21.953 -12.181  1.00  1.290          H  
ATOM    481 2HZ  LYS A  34     -25.784 -21.500 -11.297  1.00  1.290          H  
ATOM    482 3HZ  LYS A  34     -26.881 -22.554 -10.661  1.00  1.290          H  
ATOM    483  N   HIS A  35     -26.875 -16.665  -4.896  1.00  0.680          N  
ATOM    484  CA  HIS A  35     -26.597 -16.492  -3.483  1.00  0.700          C  
ATOM    485  C   HIS A  35     -27.625 -15.547  -2.887  1.00  0.590          C  
ATOM    486  O   HIS A  35     -28.099 -15.763  -1.771  1.00  0.590          O  
ATOM    487  CB  HIS A  35     -25.187 -15.944  -3.228  1.00  0.970          C  
ATOM    488  CG  HIS A  35     -24.062 -16.910  -3.527  1.00  0.970          C  
ATOM    489  ND1 HIS A  35     -23.958 -18.145  -2.921  1.00  0.970          N  
ATOM    490  CD2 HIS A  35     -22.981 -16.797  -4.336  1.00  0.970          C  
ATOM    491  CE1 HIS A  35     -22.872 -18.760  -3.363  1.00  0.970          C  
ATOM    492  NE2 HIS A  35     -22.261 -17.964  -4.220  1.00  0.970          N  
ATOM    493  H   HIS A  35     -26.194 -16.351  -5.588  1.00  0.820          H  
ATOM    494  HA  HIS A  35     -26.684 -17.451  -2.972  1.00  0.840          H  
ATOM    495 1HB  HIS A  35     -25.036 -15.053  -3.842  1.00  1.170          H  
ATOM    496 2HB  HIS A  35     -25.101 -15.641  -2.189  1.00  1.170          H  
ATOM    497  HD1 HIS A  35     -24.673 -18.590  -2.377  1.00  1.170          H  
ATOM    498  HD2 HIS A  35     -22.633 -16.001  -4.996  1.00  1.170          H  
ATOM    499  HE1 HIS A  35     -22.615 -19.755  -3.003  1.00  1.170          H  
ATOM    500  N   ALA A  36     -28.000 -14.504  -3.635  1.00  0.560          N  
ATOM    501  CA  ALA A  36     -28.982 -13.565  -3.130  1.00  0.580          C  
ATOM    502  C   ALA A  36     -30.295 -14.272  -2.862  1.00  0.520          C  
ATOM    503  O   ALA A  36     -30.928 -14.024  -1.835  1.00  0.520          O  
ATOM    504  CB  ALA A  36     -29.212 -12.433  -4.112  1.00  0.800          C  
ATOM    505  H   ALA A  36     -27.575 -14.348  -4.546  1.00  0.670          H  
ATOM    506  HA  ALA A  36     -28.611 -13.167  -2.198  1.00  0.700          H  
ATOM    507 1HB  ALA A  36     -29.941 -11.744  -3.693  1.00  0.960          H  
ATOM    508 2HB  ALA A  36     -28.290 -11.907  -4.305  1.00  0.960          H  
ATOM    509 3HB  ALA A  36     -29.592 -12.837  -5.047  1.00  0.960          H  
ATOM    510  N   GLU A  37     -30.689 -15.208  -3.731  1.00  0.560          N  
ATOM    511  CA  GLU A  37     -31.942 -15.917  -3.505  1.00  0.660          C  
ATOM    512  C   GLU A  37     -31.839 -16.795  -2.259  1.00  0.630          C  
ATOM    513  O   GLU A  37     -32.798 -16.913  -1.487  1.00  0.650          O  
ATOM    514  CB  GLU A  37     -32.329 -16.774  -4.716  1.00  0.880          C  
ATOM    515  CG  GLU A  37     -32.733 -15.994  -5.992  1.00  0.880          C  
ATOM    516  CD  GLU A  37     -33.961 -15.118  -5.831  1.00  0.880          C  
ATOM    517  OE1 GLU A  37     -34.961 -15.592  -5.354  1.00  0.880          O  
ATOM    518  OE2 GLU A  37     -33.892 -13.957  -6.204  1.00  0.880          O  
ATOM    519  H   GLU A  37     -30.137 -15.384  -4.577  1.00  0.670          H  
ATOM    520  HA  GLU A  37     -32.728 -15.185  -3.339  1.00  0.790          H  
ATOM    521 1HB  GLU A  37     -31.485 -17.413  -4.982  1.00  1.060          H  
ATOM    522 2HB  GLU A  37     -33.157 -17.428  -4.448  1.00  1.060          H  
ATOM    523 1HG  GLU A  37     -31.899 -15.363  -6.284  1.00  1.060          H  
ATOM    524 2HG  GLU A  37     -32.905 -16.707  -6.796  1.00  1.060          H  
ATOM    525  N   HIS A  38     -30.656 -17.370  -2.018  1.00  0.660          N  
ATOM    526  CA  HIS A  38     -30.483 -18.213  -0.841  1.00  0.760          C  
ATOM    527  C   HIS A  38     -30.587 -17.356   0.416  1.00  0.650          C  
ATOM    528  O   HIS A  38     -31.242 -17.738   1.393  1.00  0.710          O  
ATOM    529  CB  HIS A  38     -29.114 -18.905  -0.852  1.00  1.020          C  
ATOM    530  CG  HIS A  38     -28.945 -19.914  -1.943  1.00  1.020          C  
ATOM    531  ND1 HIS A  38     -27.712 -20.440  -2.288  1.00  1.020          N  
ATOM    532  CD2 HIS A  38     -29.843 -20.482  -2.778  1.00  1.020          C  
ATOM    533  CE1 HIS A  38     -27.865 -21.287  -3.291  1.00  1.020          C  
ATOM    534  NE2 HIS A  38     -29.148 -21.333  -3.605  1.00  1.020          N  
ATOM    535  H   HIS A  38     -29.896 -17.260  -2.691  1.00  0.790          H  
ATOM    536  HA  HIS A  38     -31.263 -18.972  -0.806  1.00  0.910          H  
ATOM    537 1HB  HIS A  38     -28.331 -18.157  -0.956  1.00  1.230          H  
ATOM    538 2HB  HIS A  38     -28.957 -19.405   0.102  1.00  1.230          H  
ATOM    539  HD2 HIS A  38     -30.918 -20.295  -2.795  1.00  1.230          H  
ATOM    540  HE1 HIS A  38     -27.070 -21.852  -3.775  1.00  1.230          H  
ATOM    541  HE2 HIS A  38     -29.558 -21.897  -4.334  1.00  1.230          H  
ATOM    542  N   HIS A  39     -29.995 -16.163   0.364  1.00  0.560          N  
ATOM    543  CA  HIS A  39     -30.010 -15.262   1.503  1.00  0.590          C  
ATOM    544  C   HIS A  39     -31.387 -14.656   1.747  1.00  0.480          C  
ATOM    545  O   HIS A  39     -31.806 -14.549   2.899  1.00  0.520          O  
ATOM    546  CB  HIS A  39     -28.938 -14.181   1.351  1.00  0.810          C  
ATOM    547  CG  HIS A  39     -27.533 -14.666   1.601  1.00  0.810          C  
ATOM    548  ND1 HIS A  39     -27.096 -15.074   2.852  1.00  0.810          N  
ATOM    549  CD2 HIS A  39     -26.471 -14.797   0.776  1.00  0.810          C  
ATOM    550  CE1 HIS A  39     -25.825 -15.444   2.767  1.00  0.810          C  
ATOM    551  NE2 HIS A  39     -25.422 -15.279   1.526  1.00  0.810          N  
ATOM    552  H   HIS A  39     -29.480 -15.902  -0.478  1.00  0.670          H  
ATOM    553  HA  HIS A  39     -29.760 -15.819   2.393  1.00  0.710          H  
ATOM    554 1HB  HIS A  39     -28.969 -13.795   0.333  1.00  0.980          H  
ATOM    555 2HB  HIS A  39     -29.144 -13.370   2.018  1.00  0.980          H  
ATOM    556  HD2 HIS A  39     -26.447 -14.566  -0.280  1.00  0.980          H  
ATOM    557  HE1 HIS A  39     -25.212 -15.813   3.588  1.00  0.980          H  
ATOM    558  HE2 HIS A  39     -24.465 -15.484   1.178  1.00  0.980          H  
ATOM    559  N   LYS A  40     -32.133 -14.309   0.693  1.00  0.430          N  
ATOM    560  CA  LYS A  40     -33.477 -13.776   0.914  1.00  0.530          C  
ATOM    561  C   LYS A  40     -34.342 -14.872   1.525  1.00  0.520          C  
ATOM    562  O   LYS A  40     -35.122 -14.627   2.447  1.00  0.580          O  
ATOM    563  CB  LYS A  40     -34.092 -13.262  -0.388  1.00  0.700          C  
ATOM    564  CG  LYS A  40     -33.443 -11.995  -0.907  1.00  0.700          C  
ATOM    565  CD  LYS A  40     -34.150 -11.409  -2.109  1.00  0.700          C  
ATOM    566  CE  LYS A  40     -33.989 -12.327  -3.305  1.00  0.700          C  
ATOM    567  NZ  LYS A  40     -34.439 -11.702  -4.578  1.00  0.700          N  
ATOM    568  H   LYS A  40     -31.762 -14.392  -0.251  1.00  0.520          H  
ATOM    569  HA  LYS A  40     -33.415 -12.950   1.622  1.00  0.640          H  
ATOM    570 1HB  LYS A  40     -33.987 -14.030  -1.162  1.00  0.840          H  
ATOM    571 2HB  LYS A  40     -35.155 -13.075  -0.246  1.00  0.840          H  
ATOM    572 1HG  LYS A  40     -33.382 -11.250  -0.111  1.00  0.840          H  
ATOM    573 2HG  LYS A  40     -32.460 -12.252  -1.213  1.00  0.840          H  
ATOM    574 1HD  LYS A  40     -35.208 -11.278  -1.892  1.00  0.840          H  
ATOM    575 2HD  LYS A  40     -33.716 -10.436  -2.356  1.00  0.840          H  
ATOM    576 1HE  LYS A  40     -32.942 -12.614  -3.407  1.00  0.840          H  
ATOM    577 2HE  LYS A  40     -34.584 -13.225  -3.133  1.00  0.840          H  
ATOM    578 1HZ  LYS A  40     -34.303 -12.403  -5.318  1.00  0.840          H  
ATOM    579 2HZ  LYS A  40     -35.404 -11.442  -4.530  1.00  0.840          H  
ATOM    580 3HZ  LYS A  40     -33.854 -10.869  -4.780  1.00  0.840          H  
ATOM    581  N   GLY A  41     -34.155 -16.111   1.061  1.00  0.550          N  
ATOM    582  CA  GLY A  41     -34.886 -17.248   1.594  1.00  0.700          C  
ATOM    583  C   GLY A  41     -34.646 -17.361   3.095  1.00  0.640          C  
ATOM    584  O   GLY A  41     -35.597 -17.411   3.889  1.00  0.690          O  
ATOM    585  H   GLY A  41     -33.508 -16.278   0.289  1.00  0.660          H  
ATOM    586 1HA  GLY A  41     -35.950 -17.132   1.390  1.00  0.840          H  
ATOM    587 2HA  GLY A  41     -34.546 -18.156   1.094  1.00  0.840          H  
ATOM    588  N   MET A  42     -33.367 -17.393   3.482  1.00  0.610          N  
ATOM    589  CA  MET A  42     -33.002 -17.507   4.884  1.00  0.670          C  
ATOM    590  C   MET A  42     -33.467 -16.305   5.690  1.00  0.590          C  
ATOM    591  O   MET A  42     -33.927 -16.470   6.821  1.00  0.650          O  
ATOM    592  CB  MET A  42     -31.489 -17.672   5.012  1.00  0.910          C  
ATOM    593  CG  MET A  42     -30.967 -19.029   4.544  1.00  0.910          C  
ATOM    594  SD  MET A  42     -29.219 -19.273   4.895  1.00  0.910          S  
ATOM    595  CE  MET A  42     -28.503 -18.210   3.653  1.00  0.910          C  
ATOM    596  H   MET A  42     -32.632 -17.357   2.774  1.00  0.730          H  
ATOM    597  HA  MET A  42     -33.485 -18.391   5.291  1.00  0.800          H  
ATOM    598 1HB  MET A  42     -30.994 -16.900   4.417  1.00  1.100          H  
ATOM    599 2HB  MET A  42     -31.186 -17.527   6.048  1.00  1.100          H  
ATOM    600 1HG  MET A  42     -31.530 -19.819   5.035  1.00  1.100          H  
ATOM    601 2HG  MET A  42     -31.119 -19.125   3.472  1.00  1.100          H  
ATOM    602 1HE  MET A  42     -27.418 -18.241   3.723  1.00  1.100          H  
ATOM    603 2HE  MET A  42     -28.817 -18.534   2.661  1.00  1.100          H  
ATOM    604 3HE  MET A  42     -28.840 -17.203   3.828  1.00  1.100          H  
ATOM    605  N   ALA A  43     -33.414 -15.102   5.114  1.00  0.530          N  
ATOM    606  CA  ALA A  43     -33.852 -13.916   5.833  1.00  0.600          C  
ATOM    607  C   ALA A  43     -35.329 -14.009   6.194  1.00  0.620          C  
ATOM    608  O   ALA A  43     -35.719 -13.714   7.323  1.00  0.700          O  
ATOM    609  CB  ALA A  43     -33.604 -12.667   5.009  1.00  0.810          C  
ATOM    610  H   ALA A  43     -33.031 -14.999   4.177  1.00  0.640          H  
ATOM    611  HA  ALA A  43     -33.281 -13.859   6.748  1.00  0.720          H  
ATOM    612 1HB  ALA A  43     -33.910 -11.787   5.575  1.00  0.970          H  
ATOM    613 2HB  ALA A  43     -32.552 -12.593   4.769  1.00  0.970          H  
ATOM    614 3HB  ALA A  43     -34.178 -12.724   4.087  1.00  0.970          H  
ATOM    615  N   VAL A  44     -36.148 -14.484   5.252  1.00  0.620          N  
ATOM    616  CA  VAL A  44     -37.578 -14.631   5.500  1.00  0.740          C  
ATOM    617  C   VAL A  44     -37.822 -15.680   6.570  1.00  0.760          C  
ATOM    618  O   VAL A  44     -38.657 -15.492   7.466  1.00  0.830          O  
ATOM    619  CB  VAL A  44     -38.330 -14.996   4.213  1.00  0.990          C  
ATOM    620  CG1 VAL A  44     -39.781 -15.340   4.539  1.00  0.990          C  
ATOM    621  CG2 VAL A  44     -38.279 -13.811   3.253  1.00  0.990          C  
ATOM    622  H   VAL A  44     -35.773 -14.715   4.330  1.00  0.740          H  
ATOM    623  HA  VAL A  44     -37.963 -13.676   5.858  1.00  0.890          H  
ATOM    624  HB  VAL A  44     -37.858 -15.869   3.752  1.00  1.190          H  
ATOM    625 1HG1 VAL A  44     -40.308 -15.601   3.623  1.00  1.190          H  
ATOM    626 2HG1 VAL A  44     -39.806 -16.187   5.227  1.00  1.190          H  
ATOM    627 3HG1 VAL A  44     -40.264 -14.481   5.004  1.00  1.190          H  
ATOM    628 1HG2 VAL A  44     -38.805 -14.066   2.335  1.00  1.190          H  
ATOM    629 2HG2 VAL A  44     -38.752 -12.947   3.719  1.00  1.190          H  
ATOM    630 3HG2 VAL A  44     -37.247 -13.574   3.024  1.00  1.190          H  
ATOM    631  N   HIS A  45     -37.093 -16.794   6.487  1.00  0.740          N  
ATOM    632  CA  HIS A  45     -37.226 -17.838   7.487  1.00  0.840          C  
ATOM    633  C   HIS A  45     -36.893 -17.294   8.867  1.00  0.790          C  
ATOM    634  O   HIS A  45     -37.700 -17.395   9.793  1.00  0.860          O  
ATOM    635  CB  HIS A  45     -36.290 -19.011   7.180  1.00  1.140          C  
ATOM    636  CG  HIS A  45     -36.324 -20.111   8.204  1.00  1.140          C  
ATOM    637  ND1 HIS A  45     -37.352 -21.028   8.285  1.00  1.140          N  
ATOM    638  CD2 HIS A  45     -35.450 -20.434   9.190  1.00  1.140          C  
ATOM    639  CE1 HIS A  45     -37.108 -21.873   9.275  1.00  1.140          C  
ATOM    640  NE2 HIS A  45     -35.961 -21.537   9.839  1.00  1.140          N  
ATOM    641  H   HIS A  45     -36.437 -16.915   5.710  1.00  0.890          H  
ATOM    642  HA  HIS A  45     -38.250 -18.205   7.503  1.00  1.010          H  
ATOM    643 1HB  HIS A  45     -36.543 -19.432   6.206  1.00  1.360          H  
ATOM    644 2HB  HIS A  45     -35.268 -18.648   7.116  1.00  1.360          H  
ATOM    645  HD1 HIS A  45     -38.217 -20.984   7.786  1.00  1.360          H  
ATOM    646  HD2 HIS A  45     -34.502 -19.996   9.510  1.00  1.360          H  
ATOM    647  HE1 HIS A  45     -37.807 -22.678   9.501  1.00  1.360          H  
ATOM    648  N   HIS A  46     -35.727 -16.673   9.009  1.00  0.730          N  
ATOM    649  CA  HIS A  46     -35.302 -16.206  10.315  1.00  0.780          C  
ATOM    650  C   HIS A  46     -36.226 -15.122  10.860  1.00  0.800          C  
ATOM    651  O   HIS A  46     -36.547 -15.135  12.049  1.00  0.920          O  
ATOM    652  CB  HIS A  46     -33.859 -15.708  10.265  1.00  1.070          C  
ATOM    653  CG  HIS A  46     -32.842 -16.784  10.104  1.00  1.070          C  
ATOM    654  ND1 HIS A  46     -32.695 -17.819  11.006  1.00  1.070          N  
ATOM    655  CD2 HIS A  46     -31.907 -16.978   9.156  1.00  1.070          C  
ATOM    656  CE1 HIS A  46     -31.707 -18.602  10.612  1.00  1.070          C  
ATOM    657  NE2 HIS A  46     -31.212 -18.113   9.492  1.00  1.070          N  
ATOM    658  H   HIS A  46     -35.110 -16.564   8.206  1.00  0.880          H  
ATOM    659  HA  HIS A  46     -35.331 -17.041  11.013  1.00  0.940          H  
ATOM    660 1HB  HIS A  46     -33.751 -15.040   9.412  1.00  1.290          H  
ATOM    661 2HB  HIS A  46     -33.628 -15.145  11.159  1.00  1.290          H  
ATOM    662  HD2 HIS A  46     -31.740 -16.347   8.289  1.00  1.290          H  
ATOM    663  HE1 HIS A  46     -31.360 -19.497  11.128  1.00  1.290          H  
ATOM    664  HE2 HIS A  46     -30.443 -18.506   8.965  1.00  1.290          H  
ATOM    665  N   GLU A  47     -36.692 -14.203  10.006  1.00  0.760          N  
ATOM    666  CA  GLU A  47     -37.611 -13.167  10.465  1.00  0.840          C  
ATOM    667  C   GLU A  47     -38.910 -13.796  10.975  1.00  0.860          C  
ATOM    668  O   GLU A  47     -39.425 -13.409  12.030  1.00  0.870          O  
ATOM    669  CB  GLU A  47     -37.923 -12.160   9.354  1.00  1.140          C  
ATOM    670  CG  GLU A  47     -38.839 -11.008   9.792  1.00  1.140          C  
ATOM    671  CD  GLU A  47     -39.089  -9.968   8.706  1.00  1.140          C  
ATOM    672  OE1 GLU A  47     -38.578 -10.119   7.621  1.00  1.140          O  
ATOM    673  OE2 GLU A  47     -39.795  -9.024   8.976  1.00  1.140          O  
ATOM    674  H   GLU A  47     -36.398 -14.206   9.029  1.00  0.910          H  
ATOM    675  HA  GLU A  47     -37.142 -12.633  11.291  1.00  1.010          H  
ATOM    676 1HB  GLU A  47     -36.999 -11.730   8.979  1.00  1.370          H  
ATOM    677 2HB  GLU A  47     -38.401 -12.679   8.519  1.00  1.370          H  
ATOM    678 1HG  GLU A  47     -39.797 -11.427  10.102  1.00  1.370          H  
ATOM    679 2HG  GLU A  47     -38.394 -10.519  10.658  1.00  1.370          H  
ATOM    680  N   SER A  48     -39.432 -14.783  10.233  1.00  0.940          N  
ATOM    681  CA  SER A  48     -40.672 -15.445  10.608  1.00  1.100          C  
ATOM    682  C   SER A  48     -40.493 -16.150  11.951  1.00  1.020          C  
ATOM    683  O   SER A  48     -41.343 -16.045  12.841  1.00  1.030          O  
ATOM    684  CB  SER A  48     -41.038 -16.456   9.539  1.00  1.480          C  
ATOM    685  OG  SER A  48     -41.282 -15.818   8.314  1.00  1.480          O  
ATOM    686  H   SER A  48     -38.975 -15.067   9.364  1.00  1.130          H  
ATOM    687  HA  SER A  48     -41.459 -14.697  10.699  1.00  1.320          H  
ATOM    688 1HB  SER A  48     -40.230 -17.174   9.421  1.00  1.770          H  
ATOM    689 2HB  SER A  48     -41.923 -17.006   9.850  1.00  1.770          H  
ATOM    690  HG  SER A  48     -40.397 -15.482   8.025  1.00  1.770          H  
ATOM    691  N   VAL A  49     -39.348 -16.807  12.119  1.00  0.990          N  
ATOM    692  CA  VAL A  49     -39.022 -17.488  13.358  1.00  1.090          C  
ATOM    693  C   VAL A  49     -38.917 -16.492  14.502  1.00  0.910          C  
ATOM    694  O   VAL A  49     -39.421 -16.742  15.600  1.00  1.000          O  
ATOM    695  CB  VAL A  49     -37.723 -18.295  13.202  1.00  1.490          C  
ATOM    696  CG1 VAL A  49     -37.282 -18.791  14.514  1.00  1.490          C  
ATOM    697  CG2 VAL A  49     -37.966 -19.487  12.276  1.00  1.490          C  
ATOM    698  H   VAL A  49     -38.688 -16.858  11.340  1.00  1.190          H  
ATOM    699  HA  VAL A  49     -39.827 -18.188  13.584  1.00  1.310          H  
ATOM    700  HB  VAL A  49     -36.946 -17.655  12.792  1.00  1.780          H  
ATOM    701 1HG1 VAL A  49     -36.364 -19.361  14.395  1.00  1.780          H  
ATOM    702 2HG1 VAL A  49     -37.101 -17.939  15.154  1.00  1.780          H  
ATOM    703 3HG1 VAL A  49     -38.051 -19.428  14.947  1.00  1.780          H  
ATOM    704 1HG2 VAL A  49     -37.041 -20.053  12.166  1.00  1.780          H  
ATOM    705 2HG2 VAL A  49     -38.736 -20.127  12.703  1.00  1.780          H  
ATOM    706 3HG2 VAL A  49     -38.291 -19.146  11.304  1.00  1.780          H  
ATOM    707  N   ALA A  50     -38.270 -15.354  14.250  1.00  0.760          N  
ATOM    708  CA  ALA A  50     -38.129 -14.336  15.272  1.00  0.760          C  
ATOM    709  C   ALA A  50     -39.487 -13.861  15.756  1.00  0.680          C  
ATOM    710  O   ALA A  50     -39.706 -13.706  16.964  1.00  0.730          O  
ATOM    711  CB  ALA A  50     -37.373 -13.143  14.718  1.00  1.060          C  
ATOM    712  H   ALA A  50     -37.853 -15.202  13.335  1.00  0.910          H  
ATOM    713  HA  ALA A  50     -37.585 -14.772  16.104  1.00  0.910          H  
ATOM    714 1HB  ALA A  50     -37.249 -12.392  15.485  1.00  1.280          H  
ATOM    715 2HB  ALA A  50     -36.414 -13.451  14.366  1.00  1.280          H  
ATOM    716 3HB  ALA A  50     -37.923 -12.715  13.891  1.00  1.280          H  
ATOM    717  N   ALA A  51     -40.420 -13.671  14.818  1.00  0.670          N  
ATOM    718  CA  ALA A  51     -41.757 -13.222  15.163  1.00  0.770          C  
ATOM    719  C   ALA A  51     -42.445 -14.230  16.069  1.00  0.740          C  
ATOM    720  O   ALA A  51     -43.085 -13.850  17.061  1.00  0.770          O  
ATOM    721  CB  ALA A  51     -42.576 -13.006  13.907  1.00  1.040          C  
ATOM    722  H   ALA A  51     -40.175 -13.808  13.833  1.00  0.800          H  
ATOM    723  HA  ALA A  51     -41.669 -12.280  15.704  1.00  0.920          H  
ATOM    724 1HB  ALA A  51     -43.568 -12.649  14.173  1.00  1.250          H  
ATOM    725 2HB  ALA A  51     -42.079 -12.271  13.272  1.00  1.250          H  
ATOM    726 3HB  ALA A  51     -42.663 -13.946  13.367  1.00  1.250          H  
ATOM    727  N   GLU A  52     -42.268 -15.523  15.770  1.00  0.800          N  
ATOM    728  CA  GLU A  52     -42.898 -16.543  16.594  1.00  0.910          C  
ATOM    729  C   GLU A  52     -42.270 -16.564  17.983  1.00  0.840          C  
ATOM    730  O   GLU A  52     -42.981 -16.702  18.981  1.00  0.900          O  
ATOM    731  CB  GLU A  52     -42.788 -17.922  15.938  1.00  1.230          C  
ATOM    732  CG  GLU A  52     -43.618 -18.102  14.643  1.00  1.230          C  
ATOM    733  CD  GLU A  52     -45.125 -17.978  14.839  1.00  1.230          C  
ATOM    734  OE1 GLU A  52     -45.652 -18.635  15.705  1.00  1.230          O  
ATOM    735  OE2 GLU A  52     -45.752 -17.217  14.114  1.00  1.230          O  
ATOM    736  H   GLU A  52     -41.732 -15.784  14.938  1.00  0.960          H  
ATOM    737  HA  GLU A  52     -43.950 -16.298  16.702  1.00  1.090          H  
ATOM    738 1HB  GLU A  52     -41.743 -18.116  15.686  1.00  1.480          H  
ATOM    739 2HB  GLU A  52     -43.099 -18.687  16.647  1.00  1.480          H  
ATOM    740 1HG  GLU A  52     -43.301 -17.345  13.929  1.00  1.480          H  
ATOM    741 2HG  GLU A  52     -43.389 -19.076  14.216  1.00  1.480          H  
ATOM    742  N   TYR A  53     -40.953 -16.359  18.065  1.00  0.830          N  
ATOM    743  CA  TYR A  53     -40.308 -16.325  19.371  1.00  0.990          C  
ATOM    744  C   TYR A  53     -40.810 -15.163  20.199  1.00  0.940          C  
ATOM    745  O   TYR A  53     -41.044 -15.303  21.402  1.00  1.030          O  
ATOM    746  CB  TYR A  53     -38.799 -16.302  19.260  1.00  1.320          C  
ATOM    747  CG  TYR A  53     -38.242 -17.658  19.029  1.00  1.320          C  
ATOM    748  CD1 TYR A  53     -37.384 -17.907  17.999  1.00  1.320          C  
ATOM    749  CD2 TYR A  53     -38.626 -18.679  19.879  1.00  1.320          C  
ATOM    750  CE1 TYR A  53     -36.891 -19.188  17.826  1.00  1.320          C  
ATOM    751  CE2 TYR A  53     -38.142 -19.947  19.702  1.00  1.320          C  
ATOM    752  CZ  TYR A  53     -37.273 -20.202  18.678  1.00  1.320          C  
ATOM    753  OH  TYR A  53     -36.776 -21.473  18.495  1.00  1.320          O  
ATOM    754  H   TYR A  53     -40.401 -16.262  17.210  1.00  1.000          H  
ATOM    755  HA  TYR A  53     -40.574 -17.237  19.897  1.00  1.190          H  
ATOM    756 1HB  TYR A  53     -38.501 -15.663  18.428  1.00  1.590          H  
ATOM    757 2HB  TYR A  53     -38.370 -15.890  20.159  1.00  1.590          H  
ATOM    758  HD1 TYR A  53     -37.085 -17.102  17.328  1.00  1.590          H  
ATOM    759  HD2 TYR A  53     -39.315 -18.472  20.693  1.00  1.590          H  
ATOM    760  HE1 TYR A  53     -36.203 -19.402  17.018  1.00  1.590          H  
ATOM    761  HE2 TYR A  53     -38.444 -20.748  20.376  1.00  1.590          H  
ATOM    762  HH  TYR A  53     -36.186 -21.480  17.735  1.00  1.590          H  
ATOM    763  N   GLY A  54     -41.035 -14.027  19.555  1.00  0.900          N  
ATOM    764  CA  GLY A  54     -41.573 -12.875  20.248  1.00  1.080          C  
ATOM    765  C   GLY A  54     -42.912 -13.241  20.882  1.00  1.070          C  
ATOM    766  O   GLY A  54     -43.097 -13.129  22.098  1.00  1.330          O  
ATOM    767  H   GLY A  54     -40.801 -13.961  18.562  1.00  1.080          H  
ATOM    768 1HA  GLY A  54     -40.870 -12.533  21.007  1.00  1.300          H  
ATOM    769 2HA  GLY A  54     -41.720 -12.067  19.534  1.00  1.300          H  
ATOM    770  N   LYS A  55     -43.835 -13.733  20.051  1.00  0.900          N  
ATOM    771  CA  LYS A  55     -45.178 -14.108  20.496  1.00  1.030          C  
ATOM    772  C   LYS A  55     -45.161 -15.219  21.549  1.00  1.020          C  
ATOM    773  O   LYS A  55     -46.010 -15.255  22.441  1.00  1.160          O  
ATOM    774  CB  LYS A  55     -46.017 -14.555  19.301  1.00  1.390          C  
ATOM    775  CG  LYS A  55     -46.393 -13.441  18.324  1.00  1.390          C  
ATOM    776  CD  LYS A  55     -47.383 -13.948  17.288  1.00  1.390          C  
ATOM    777  CE  LYS A  55     -46.709 -14.939  16.354  1.00  1.390          C  
ATOM    778  NZ  LYS A  55     -47.632 -15.455  15.298  1.00  1.390          N  
ATOM    779  H   LYS A  55     -43.597 -13.829  19.060  1.00  1.080          H  
ATOM    780  HA  LYS A  55     -45.645 -13.232  20.944  1.00  1.240          H  
ATOM    781 1HB  LYS A  55     -45.458 -15.311  18.739  1.00  1.670          H  
ATOM    782 2HB  LYS A  55     -46.934 -15.023  19.654  1.00  1.670          H  
ATOM    783 1HG  LYS A  55     -46.835 -12.607  18.869  1.00  1.670          H  
ATOM    784 2HG  LYS A  55     -45.493 -13.089  17.818  1.00  1.670          H  
ATOM    785 1HD  LYS A  55     -48.220 -14.437  17.785  1.00  1.670          H  
ATOM    786 2HD  LYS A  55     -47.762 -13.111  16.704  1.00  1.670          H  
ATOM    787 1HE  LYS A  55     -45.857 -14.455  15.874  1.00  1.670          H  
ATOM    788 2HE  LYS A  55     -46.347 -15.784  16.940  1.00  1.670          H  
ATOM    789 1HZ  LYS A  55     -47.089 -16.122  14.724  1.00  1.670          H  
ATOM    790 2HZ  LYS A  55     -48.410 -15.931  15.721  1.00  1.670          H  
ATOM    791 3HZ  LYS A  55     -47.966 -14.703  14.723  1.00  1.670          H  
ATOM    792  N   ALA A  56     -44.176 -16.110  21.454  1.00  1.010          N  
ATOM    793  CA  ALA A  56     -44.010 -17.241  22.355  1.00  1.190          C  
ATOM    794  C   ALA A  56     -43.429 -16.856  23.720  1.00  1.120          C  
ATOM    795  O   ALA A  56     -43.329 -17.713  24.601  1.00  1.480          O  
ATOM    796  CB  ALA A  56     -43.106 -18.274  21.712  1.00  1.590          C  
ATOM    797  H   ALA A  56     -43.521 -16.034  20.679  1.00  1.210          H  
ATOM    798  HA  ALA A  56     -44.993 -17.679  22.521  1.00  1.430          H  
ATOM    799 1HB  ALA A  56     -43.013 -19.137  22.368  1.00  1.910          H  
ATOM    800 2HB  ALA A  56     -43.528 -18.585  20.756  1.00  1.910          H  
ATOM    801 3HB  ALA A  56     -42.136 -17.829  21.549  1.00  1.910          H  
ATOM    802  N   GLY A  57     -43.027 -15.593  23.907  1.00  0.980          N  
ATOM    803  CA  GLY A  57     -42.443 -15.180  25.179  1.00  1.180          C  
ATOM    804  C   GLY A  57     -40.921 -15.311  25.247  1.00  1.090          C  
ATOM    805  O   GLY A  57     -40.353 -15.371  26.340  1.00  1.430          O  
ATOM    806  H   GLY A  57     -43.133 -14.896  23.167  1.00  1.180          H  
ATOM    807 1HA  GLY A  57     -42.719 -14.142  25.363  1.00  1.420          H  
ATOM    808 2HA  GLY A  57     -42.890 -15.766  25.979  1.00  1.420          H  
ATOM    809  N   HIS A  58     -40.255 -15.298  24.094  1.00  0.830          N  
ATOM    810  CA  HIS A  58     -38.805 -15.413  24.028  1.00  0.940          C  
ATOM    811  C   HIS A  58     -38.169 -14.274  23.225  1.00  0.910          C  
ATOM    812  O   HIS A  58     -37.562 -14.529  22.182  1.00  0.820          O  
ATOM    813  CB  HIS A  58     -38.399 -16.727  23.354  1.00  1.270          C  
ATOM    814  CG  HIS A  58     -38.851 -17.959  24.046  1.00  1.270          C  
ATOM    815  ND1 HIS A  58     -38.266 -18.415  25.206  1.00  1.270          N  
ATOM    816  CD2 HIS A  58     -39.822 -18.844  23.741  1.00  1.270          C  
ATOM    817  CE1 HIS A  58     -38.866 -19.526  25.588  1.00  1.270          C  
ATOM    818  NE2 HIS A  58     -39.814 -19.810  24.716  1.00  1.270          N  
ATOM    819  H   HIS A  58     -40.768 -15.238  23.215  1.00  1.000          H  
ATOM    820  HA  HIS A  58     -38.389 -15.424  25.030  1.00  1.130          H  
ATOM    821 1HB  HIS A  58     -38.800 -16.748  22.347  1.00  1.530          H  
ATOM    822 2HB  HIS A  58     -37.318 -16.765  23.277  1.00  1.530          H  
ATOM    823  HD2 HIS A  58     -40.482 -18.800  22.886  1.00  1.530          H  
ATOM    824  HE1 HIS A  58     -38.620 -20.110  26.473  1.00  1.530          H  
ATOM    825  HE2 HIS A  58     -40.436 -20.607  24.754  1.00  1.530          H  
ATOM    826  N   PRO A  59     -38.204 -13.014  23.709  1.00  1.160          N  
ATOM    827  CA  PRO A  59     -37.671 -11.847  23.026  1.00  1.290          C  
ATOM    828  C   PRO A  59     -36.163 -11.984  22.800  1.00  1.210          C  
ATOM    829  O   PRO A  59     -35.603 -11.395  21.879  1.00  1.140          O  
ATOM    830  CB  PRO A  59     -37.988 -10.706  23.999  1.00  1.940          C  
ATOM    831  CG  PRO A  59     -38.117 -11.374  25.355  1.00  1.940          C  
ATOM    832  CD  PRO A  59     -38.696 -12.736  25.075  1.00  1.940          C  
ATOM    833  HA  PRO A  59     -38.209 -11.709  22.079  1.00  1.550          H  
ATOM    834 1HB  PRO A  59     -37.183  -9.957  23.973  1.00  2.320          H  
ATOM    835 2HB  PRO A  59     -38.911 -10.195  23.689  1.00  2.320          H  
ATOM    836 1HG  PRO A  59     -37.132 -11.426  25.844  1.00  2.320          H  
ATOM    837 2HG  PRO A  59     -38.762 -10.771  26.013  1.00  2.320          H  
ATOM    838 1HD  PRO A  59     -38.303 -13.436  25.817  1.00  2.320          H  
ATOM    839 2HD  PRO A  59     -39.792 -12.686  25.087  1.00  2.320          H  
ATOM    840  N   GLU A  60     -35.501 -12.816  23.606  1.00  1.340          N  
ATOM    841  CA  GLU A  60     -34.074 -13.041  23.424  1.00  1.440          C  
ATOM    842  C   GLU A  60     -33.829 -13.768  22.101  1.00  1.220          C  
ATOM    843  O   GLU A  60     -32.845 -13.511  21.395  1.00  1.270          O  
ATOM    844  CB  GLU A  60     -33.523 -13.872  24.585  1.00  1.980          C  
ATOM    845  CG  GLU A  60     -33.509 -13.144  25.925  1.00  1.980          C  
ATOM    846  CD  GLU A  60     -33.001 -14.000  27.065  1.00  1.980          C  
ATOM    847  OE1 GLU A  60     -32.794 -15.173  26.859  1.00  1.980          O  
ATOM    848  OE2 GLU A  60     -32.819 -13.475  28.139  1.00  1.980          O  
ATOM    849  H   GLU A  60     -35.980 -13.282  24.360  1.00  1.610          H  
ATOM    850  HA  GLU A  60     -33.565 -12.079  23.393  1.00  1.730          H  
ATOM    851 1HB  GLU A  60     -34.123 -14.776  24.699  1.00  2.370          H  
ATOM    852 2HB  GLU A  60     -32.503 -14.183  24.358  1.00  2.370          H  
ATOM    853 1HG  GLU A  60     -32.877 -12.261  25.838  1.00  2.370          H  
ATOM    854 2HG  GLU A  60     -34.523 -12.810  26.149  1.00  2.370          H  
ATOM    855  N   LEU A  61     -34.740 -14.682  21.760  1.00  1.060          N  
ATOM    856  CA  LEU A  61     -34.603 -15.458  20.550  1.00  0.990          C  
ATOM    857  C   LEU A  61     -35.129 -14.639  19.391  1.00  0.720          C  
ATOM    858  O   LEU A  61     -34.634 -14.762  18.266  1.00  0.740          O  
ATOM    859  CB  LEU A  61     -35.298 -16.803  20.690  1.00  1.410          C  
ATOM    860  CG  LEU A  61     -34.688 -17.721  21.734  1.00  1.410          C  
ATOM    861  CD1 LEU A  61     -35.502 -18.994  21.837  1.00  1.410          C  
ATOM    862  CD2 LEU A  61     -33.257 -18.018  21.336  1.00  1.410          C  
ATOM    863  H   LEU A  61     -35.569 -14.812  22.330  1.00  1.270          H  
ATOM    864  HA  LEU A  61     -33.547 -15.652  20.380  1.00  1.190          H  
ATOM    865 1HB  LEU A  61     -36.325 -16.632  20.968  1.00  1.700          H  
ATOM    866 2HB  LEU A  61     -35.264 -17.315  19.740  1.00  1.700          H  
ATOM    867  HG  LEU A  61     -34.704 -17.228  22.707  1.00  1.700          H  
ATOM    868 1HD1 LEU A  61     -35.065 -19.646  22.591  1.00  1.700          H  
ATOM    869 2HD1 LEU A  61     -36.522 -18.760  22.118  1.00  1.700          H  
ATOM    870 3HD1 LEU A  61     -35.496 -19.499  20.879  1.00  1.700          H  
ATOM    871 1HD2 LEU A  61     -32.801 -18.673  22.081  1.00  1.700          H  
ATOM    872 2HD2 LEU A  61     -33.246 -18.510  20.368  1.00  1.700          H  
ATOM    873 3HD2 LEU A  61     -32.692 -17.086  21.278  1.00  1.700          H  
ATOM    874  N   LYS A  62     -36.095 -13.751  19.677  1.00  0.610          N  
ATOM    875  CA  LYS A  62     -36.582 -12.845  18.645  1.00  0.580          C  
ATOM    876  C   LYS A  62     -35.419 -12.016  18.145  1.00  0.600          C  
ATOM    877  O   LYS A  62     -35.163 -11.959  16.947  1.00  0.550          O  
ATOM    878  CB  LYS A  62     -37.662 -11.889  19.160  1.00  0.820          C  
ATOM    879  CG  LYS A  62     -38.184 -10.878  18.098  1.00  0.820          C  
ATOM    880  CD  LYS A  62     -39.263  -9.967  18.678  1.00  0.820          C  
ATOM    881  CE  LYS A  62     -39.882  -9.023  17.623  1.00  0.820          C  
ATOM    882  NZ  LYS A  62     -38.979  -7.855  17.244  1.00  0.820          N  
ATOM    883  H   LYS A  62     -36.497 -13.733  20.612  1.00  0.730          H  
ATOM    884  HA  LYS A  62     -36.980 -13.424  17.822  1.00  0.700          H  
ATOM    885 1HB  LYS A  62     -38.502 -12.465  19.541  1.00  0.990          H  
ATOM    886 2HB  LYS A  62     -37.263 -11.302  19.973  1.00  0.990          H  
ATOM    887 1HG  LYS A  62     -37.352 -10.261  17.738  1.00  0.990          H  
ATOM    888 2HG  LYS A  62     -38.603 -11.410  17.256  1.00  0.990          H  
ATOM    889 1HD  LYS A  62     -40.045 -10.570  19.106  1.00  0.990          H  
ATOM    890 2HD  LYS A  62     -38.824  -9.363  19.470  1.00  0.990          H  
ATOM    891 1HE  LYS A  62     -40.106  -9.600  16.726  1.00  0.990          H  
ATOM    892 2HE  LYS A  62     -40.813  -8.625  18.026  1.00  0.990          H  
ATOM    893 1HZ  LYS A  62     -39.448  -7.280  16.564  1.00  0.990          H  
ATOM    894 2HZ  LYS A  62     -38.780  -7.304  18.060  1.00  0.990          H  
ATOM    895 3HZ  LYS A  62     -38.081  -8.157  16.829  1.00  0.990          H  
ATOM    896  N   LYS A  63     -34.672 -11.414  19.074  1.00  0.750          N  
ATOM    897  CA  LYS A  63     -33.544 -10.566  18.713  1.00  0.880          C  
ATOM    898  C   LYS A  63     -32.444 -11.348  18.004  1.00  0.800          C  
ATOM    899  O   LYS A  63     -31.849 -10.856  17.043  1.00  0.800          O  
ATOM    900  CB  LYS A  63     -32.989  -9.886  19.961  1.00  1.180          C  
ATOM    901  CG  LYS A  63     -33.903  -8.806  20.538  1.00  1.180          C  
ATOM    902  CD  LYS A  63     -33.326  -8.210  21.809  1.00  1.180          C  
ATOM    903  CE  LYS A  63     -34.247  -7.148  22.391  1.00  1.180          C  
ATOM    904  NZ  LYS A  63     -33.706  -6.582  23.655  1.00  1.180          N  
ATOM    905  H   LYS A  63     -34.926 -11.509  20.060  1.00  0.900          H  
ATOM    906  HA  LYS A  63     -33.903  -9.797  18.028  1.00  1.060          H  
ATOM    907 1HB  LYS A  63     -32.838 -10.640  20.739  1.00  1.420          H  
ATOM    908 2HB  LYS A  63     -32.021  -9.440  19.739  1.00  1.420          H  
ATOM    909 1HG  LYS A  63     -34.036  -8.015  19.801  1.00  1.420          H  
ATOM    910 2HG  LYS A  63     -34.879  -9.238  20.756  1.00  1.420          H  
ATOM    911 1HD  LYS A  63     -33.195  -9.006  22.546  1.00  1.420          H  
ATOM    912 2HD  LYS A  63     -32.354  -7.766  21.599  1.00  1.420          H  
ATOM    913 1HE  LYS A  63     -34.370  -6.345  21.667  1.00  1.420          H  
ATOM    914 2HE  LYS A  63     -35.221  -7.596  22.593  1.00  1.420          H  
ATOM    915 1HZ  LYS A  63     -34.343  -5.884  24.013  1.00  1.420          H  
ATOM    916 2HZ  LYS A  63     -33.600  -7.322  24.334  1.00  1.420          H  
ATOM    917 3HZ  LYS A  63     -32.808  -6.157  23.476  1.00  1.420          H  
ATOM    918  N   HIS A  64     -32.191 -12.584  18.443  1.00  0.790          N  
ATOM    919  CA  HIS A  64     -31.169 -13.408  17.812  1.00  0.820          C  
ATOM    920  C   HIS A  64     -31.528 -13.674  16.348  1.00  0.660          C  
ATOM    921  O   HIS A  64     -30.714 -13.450  15.444  1.00  0.710          O  
ATOM    922  CB  HIS A  64     -31.010 -14.732  18.581  1.00  1.140          C  
ATOM    923  CG  HIS A  64     -29.948 -15.658  18.054  1.00  1.140          C  
ATOM    924  ND1 HIS A  64     -28.595 -15.407  18.206  1.00  1.140          N  
ATOM    925  CD2 HIS A  64     -30.038 -16.841  17.408  1.00  1.140          C  
ATOM    926  CE1 HIS A  64     -27.905 -16.394  17.656  1.00  1.140          C  
ATOM    927  NE2 HIS A  64     -28.755 -17.276  17.169  1.00  1.140          N  
ATOM    928  H   HIS A  64     -32.680 -12.948  19.263  1.00  0.950          H  
ATOM    929  HA  HIS A  64     -30.215 -12.885  17.832  1.00  0.980          H  
ATOM    930 1HB  HIS A  64     -30.796 -14.517  19.630  1.00  1.360          H  
ATOM    931 2HB  HIS A  64     -31.955 -15.269  18.552  1.00  1.360          H  
ATOM    932  HD2 HIS A  64     -30.953 -17.354  17.127  1.00  1.360          H  
ATOM    933  HE1 HIS A  64     -26.818 -16.469  17.619  1.00  1.360          H  
ATOM    934  HE2 HIS A  64     -28.510 -18.134  16.695  1.00  1.360          H  
ATOM    935  N   HIS A  65     -32.752 -14.149  16.113  1.00  0.520          N  
ATOM    936  CA  HIS A  65     -33.172 -14.505  14.768  1.00  0.460          C  
ATOM    937  C   HIS A  65     -33.415 -13.277  13.902  1.00  0.440          C  
ATOM    938  O   HIS A  65     -33.097 -13.283  12.712  1.00  0.470          O  
ATOM    939  CB  HIS A  65     -34.397 -15.410  14.834  1.00  0.670          C  
ATOM    940  CG  HIS A  65     -34.086 -16.750  15.378  1.00  0.670          C  
ATOM    941  ND1 HIS A  65     -33.962 -16.978  16.724  1.00  0.670          N  
ATOM    942  CD2 HIS A  65     -33.859 -17.935  14.770  1.00  0.670          C  
ATOM    943  CE1 HIS A  65     -33.674 -18.248  16.933  1.00  0.670          C  
ATOM    944  NE2 HIS A  65     -33.603 -18.857  15.761  1.00  0.670          N  
ATOM    945  H   HIS A  65     -33.398 -14.291  16.892  1.00  0.620          H  
ATOM    946  HA  HIS A  65     -32.386 -15.066  14.291  1.00  0.550          H  
ATOM    947 1HB  HIS A  65     -35.133 -14.964  15.496  1.00  0.800          H  
ATOM    948 2HB  HIS A  65     -34.842 -15.521  13.852  1.00  0.800          H  
ATOM    949  HD1 HIS A  65     -34.180 -16.294  17.450  1.00  0.800          H  
ATOM    950  HD2 HIS A  65     -33.846 -18.238  13.720  1.00  0.800          H  
ATOM    951  HE1 HIS A  65     -33.537 -18.625  17.943  1.00  0.800          H  
ATOM    952  N   GLU A  66     -33.941 -12.207  14.486  1.00  0.450          N  
ATOM    953  CA  GLU A  66     -34.169 -10.985  13.738  1.00  0.510          C  
ATOM    954  C   GLU A  66     -32.835 -10.451  13.236  1.00  0.540          C  
ATOM    955  O   GLU A  66     -32.714 -10.053  12.074  1.00  0.550          O  
ATOM    956  CB  GLU A  66     -34.896  -9.957  14.602  1.00  0.690          C  
ATOM    957  CG  GLU A  66     -35.202  -8.652  13.921  1.00  0.690          C  
ATOM    958  CD  GLU A  66     -36.050  -7.732  14.777  1.00  0.690          C  
ATOM    959  OE1 GLU A  66     -36.533  -8.170  15.808  1.00  0.690          O  
ATOM    960  OE2 GLU A  66     -36.200  -6.585  14.410  1.00  0.690          O  
ATOM    961  H   GLU A  66     -34.204 -12.233  15.464  1.00  0.540          H  
ATOM    962  HA  GLU A  66     -34.796 -11.215  12.877  1.00  0.610          H  
ATOM    963 1HB  GLU A  66     -35.837 -10.376  14.949  1.00  0.830          H  
ATOM    964 2HB  GLU A  66     -34.292  -9.743  15.486  1.00  0.830          H  
ATOM    965 1HG  GLU A  66     -34.258  -8.156  13.695  1.00  0.830          H  
ATOM    966 2HG  GLU A  66     -35.715  -8.852  12.981  1.00  0.830          H  
ATOM    967  N   ALA A  67     -31.815 -10.453  14.102  1.00  0.600          N  
ATOM    968  CA  ALA A  67     -30.503  -9.986  13.694  1.00  0.690          C  
ATOM    969  C   ALA A  67     -29.958 -10.837  12.553  1.00  0.650          C  
ATOM    970  O   ALA A  67     -29.419 -10.299  11.578  1.00  0.670          O  
ATOM    971  CB  ALA A  67     -29.550 -10.026  14.870  1.00  0.930          C  
ATOM    972  H   ALA A  67     -31.946 -10.765  15.066  1.00  0.720          H  
ATOM    973  HA  ALA A  67     -30.601  -8.960  13.341  1.00  0.830          H  
ATOM    974 1HB  ALA A  67     -28.574  -9.659  14.565  1.00  1.120          H  
ATOM    975 2HB  ALA A  67     -29.941  -9.404  15.675  1.00  1.120          H  
ATOM    976 3HB  ALA A  67     -29.459 -11.056  15.224  1.00  1.120          H  
ATOM    977  N   MET A  68     -30.147 -12.164  12.626  1.00  0.620          N  
ATOM    978  CA  MET A  68     -29.663 -13.013  11.544  1.00  0.660          C  
ATOM    979  C   MET A  68     -30.421 -12.713  10.266  1.00  0.600          C  
ATOM    980  O   MET A  68     -29.830 -12.662   9.185  1.00  0.670          O  
ATOM    981  CB  MET A  68     -29.816 -14.498  11.878  1.00  0.910          C  
ATOM    982  CG  MET A  68     -28.881 -15.016  12.959  1.00  0.910          C  
ATOM    983  SD  MET A  68     -28.932 -16.818  13.125  1.00  0.910          S  
ATOM    984  CE  MET A  68     -30.543 -17.055  13.815  1.00  0.910          C  
ATOM    985  H   MET A  68     -30.581 -12.582  13.453  1.00  0.740          H  
ATOM    986  HA  MET A  68     -28.611 -12.795  11.374  1.00  0.790          H  
ATOM    987 1HB  MET A  68     -30.838 -14.686  12.209  1.00  1.090          H  
ATOM    988 2HB  MET A  68     -29.654 -15.095  10.979  1.00  1.090          H  
ATOM    989 1HG  MET A  68     -27.861 -14.720  12.725  1.00  1.090          H  
ATOM    990 2HG  MET A  68     -29.150 -14.576  13.914  1.00  1.090          H  
ATOM    991 1HE  MET A  68     -30.722 -18.115  13.991  1.00  1.090          H  
ATOM    992 2HE  MET A  68     -30.617 -16.513  14.744  1.00  1.090          H  
ATOM    993 3HE  MET A  68     -31.284 -16.676  13.118  1.00  1.090          H  
ATOM    994  N   ALA A  69     -31.724 -12.461  10.382  1.00  0.530          N  
ATOM    995  CA  ALA A  69     -32.521 -12.179   9.207  1.00  0.570          C  
ATOM    996  C   ALA A  69     -32.040 -10.928   8.502  1.00  0.570          C  
ATOM    997  O   ALA A  69     -31.886 -10.921   7.280  1.00  0.620          O  
ATOM    998  CB  ALA A  69     -33.975 -11.998   9.580  1.00  0.780          C  
ATOM    999  H   ALA A  69     -32.173 -12.508  11.297  1.00  0.640          H  
ATOM   1000  HA  ALA A  69     -32.414 -13.020   8.535  1.00  0.680          H  
ATOM   1001 1HB  ALA A  69     -34.560 -11.818   8.681  1.00  0.940          H  
ATOM   1002 2HB  ALA A  69     -34.331 -12.876  10.073  1.00  0.940          H  
ATOM   1003 3HB  ALA A  69     -34.080 -11.152  10.251  1.00  0.940          H  
ATOM   1004  N   LYS A  70     -31.744  -9.887   9.285  1.00  0.570          N  
ATOM   1005  CA  LYS A  70     -31.273  -8.621   8.741  1.00  0.640          C  
ATOM   1006  C   LYS A  70     -29.893  -8.782   8.119  1.00  0.650          C  
ATOM   1007  O   LYS A  70     -29.590  -8.188   7.082  1.00  0.700          O  
ATOM   1008  CB  LYS A  70     -31.300  -7.553   9.832  1.00  0.870          C  
ATOM   1009  CG  LYS A  70     -32.731  -7.135  10.215  1.00  0.870          C  
ATOM   1010  CD  LYS A  70     -32.766  -6.113  11.339  1.00  0.870          C  
ATOM   1011  CE  LYS A  70     -34.210  -5.702  11.646  1.00  0.870          C  
ATOM   1012  NZ  LYS A  70     -34.303  -4.767  12.803  1.00  0.870          N  
ATOM   1013  H   LYS A  70     -31.892  -9.971  10.293  1.00  0.680          H  
ATOM   1014  HA  LYS A  70     -31.959  -8.311   7.952  1.00  0.770          H  
ATOM   1015 1HB  LYS A  70     -30.810  -7.943  10.729  1.00  1.040          H  
ATOM   1016 2HB  LYS A  70     -30.751  -6.672   9.506  1.00  1.040          H  
ATOM   1017 1HG  LYS A  70     -33.232  -6.721   9.339  1.00  1.040          H  
ATOM   1018 2HG  LYS A  70     -33.281  -8.020  10.538  1.00  1.040          H  
ATOM   1019 1HD  LYS A  70     -32.326  -6.554  12.236  1.00  1.040          H  
ATOM   1020 2HD  LYS A  70     -32.190  -5.233  11.060  1.00  1.040          H  
ATOM   1021 1HE  LYS A  70     -34.630  -5.216  10.768  1.00  1.040          H  
ATOM   1022 2HE  LYS A  70     -34.794  -6.591  11.864  1.00  1.040          H  
ATOM   1023 1HZ  LYS A  70     -35.278  -4.527  12.964  1.00  1.040          H  
ATOM   1024 2HZ  LYS A  70     -33.929  -5.217  13.632  1.00  1.040          H  
ATOM   1025 3HZ  LYS A  70     -33.779  -3.930  12.609  1.00  1.040          H  
ATOM   1026  N   HIS A  71     -29.064  -9.632   8.722  1.00  0.650          N  
ATOM   1027  CA  HIS A  71     -27.745  -9.915   8.183  1.00  0.720          C  
ATOM   1028  C   HIS A  71     -27.906 -10.528   6.794  1.00  0.680          C  
ATOM   1029  O   HIS A  71     -27.297 -10.062   5.827  1.00  0.720          O  
ATOM   1030  CB  HIS A  71     -26.977 -10.864   9.116  1.00  0.980          C  
ATOM   1031  CG  HIS A  71     -25.589 -11.210   8.684  1.00  0.980          C  
ATOM   1032  ND1 HIS A  71     -24.535 -10.318   8.765  1.00  0.980          N  
ATOM   1033  CD2 HIS A  71     -25.071 -12.359   8.194  1.00  0.980          C  
ATOM   1034  CE1 HIS A  71     -23.431 -10.905   8.334  1.00  0.980          C  
ATOM   1035  NE2 HIS A  71     -23.727 -12.143   7.990  1.00  0.980          N  
ATOM   1036  H   HIS A  71     -29.343 -10.076   9.597  1.00  0.780          H  
ATOM   1037  HA  HIS A  71     -27.175  -8.994   8.084  1.00  0.860          H  
ATOM   1038 1HB  HIS A  71     -26.932 -10.427  10.114  1.00  1.180          H  
ATOM   1039 2HB  HIS A  71     -27.523 -11.793   9.203  1.00  1.180          H  
ATOM   1040  HD2 HIS A  71     -25.620 -13.286   8.002  1.00  1.180          H  
ATOM   1041  HE1 HIS A  71     -22.444 -10.447   8.280  1.00  1.180          H  
ATOM   1042  HE2 HIS A  71     -23.076 -12.826   7.629  1.00  1.180          H  
ATOM   1043  N   HIS A  72     -28.764 -11.545   6.683  1.00  0.650          N  
ATOM   1044  CA  HIS A  72     -28.967 -12.216   5.406  1.00  0.680          C  
ATOM   1045  C   HIS A  72     -29.632 -11.294   4.384  1.00  0.670          C  
ATOM   1046  O   HIS A  72     -29.251 -11.298   3.211  1.00  0.690          O  
ATOM   1047  CB  HIS A  72     -29.781 -13.497   5.599  1.00  0.940          C  
ATOM   1048  CG  HIS A  72     -29.011 -14.597   6.263  1.00  0.940          C  
ATOM   1049  ND1 HIS A  72     -27.927 -15.210   5.670  1.00  0.940          N  
ATOM   1050  CD2 HIS A  72     -29.160 -15.184   7.469  1.00  0.940          C  
ATOM   1051  CE1 HIS A  72     -27.447 -16.130   6.485  1.00  0.940          C  
ATOM   1052  NE2 HIS A  72     -28.178 -16.136   7.586  1.00  0.940          N  
ATOM   1053  H   HIS A  72     -29.258 -11.875   7.514  1.00  0.780          H  
ATOM   1054  HA  HIS A  72     -28.003 -12.509   4.999  1.00  0.820          H  
ATOM   1055 1HB  HIS A  72     -30.654 -13.279   6.217  1.00  1.130          H  
ATOM   1056 2HB  HIS A  72     -30.134 -13.859   4.641  1.00  1.130          H  
ATOM   1057  HD1 HIS A  72     -27.655 -15.138   4.688  1.00  1.130          H  
ATOM   1058  HD2 HIS A  72     -29.862 -15.029   8.280  1.00  1.130          H  
ATOM   1059  HE1 HIS A  72     -26.586 -16.729   6.191  1.00  1.130          H  
ATOM   1060  N   GLU A  73     -30.598 -10.473   4.802  1.00  0.680          N  
ATOM   1061  CA  GLU A  73     -31.213  -9.565   3.841  1.00  0.750          C  
ATOM   1062  C   GLU A  73     -30.139  -8.646   3.265  1.00  0.760          C  
ATOM   1063  O   GLU A  73     -30.071  -8.435   2.048  1.00  0.810          O  
ATOM   1064  CB  GLU A  73     -32.323  -8.713   4.462  1.00  1.020          C  
ATOM   1065  CG  GLU A  73     -33.015  -7.806   3.429  1.00  1.020          C  
ATOM   1066  CD  GLU A  73     -34.116  -6.910   3.973  1.00  1.020          C  
ATOM   1067  OE1 GLU A  73     -34.353  -6.902   5.155  1.00  1.020          O  
ATOM   1068  OE2 GLU A  73     -34.730  -6.238   3.170  1.00  1.020          O  
ATOM   1069  H   GLU A  73     -30.918 -10.496   5.769  1.00  0.820          H  
ATOM   1070  HA  GLU A  73     -31.637 -10.154   3.028  1.00  0.900          H  
ATOM   1071 1HB  GLU A  73     -33.072  -9.360   4.918  1.00  1.230          H  
ATOM   1072 2HB  GLU A  73     -31.904  -8.087   5.253  1.00  1.230          H  
ATOM   1073 1HG  GLU A  73     -32.247  -7.175   2.982  1.00  1.230          H  
ATOM   1074 2HG  GLU A  73     -33.426  -8.433   2.640  1.00  1.230          H  
ATOM   1075  N   ALA A  74     -29.284  -8.102   4.141  1.00  0.750          N  
ATOM   1076  CA  ALA A  74     -28.228  -7.213   3.692  1.00  0.820          C  
ATOM   1077  C   ALA A  74     -27.302  -7.924   2.723  1.00  0.760          C  
ATOM   1078  O   ALA A  74     -26.963  -7.363   1.681  1.00  0.820          O  
ATOM   1079  CB  ALA A  74     -27.431  -6.703   4.876  1.00  1.120          C  
ATOM   1080  H   ALA A  74     -29.378  -8.294   5.140  1.00  0.900          H  
ATOM   1081  HA  ALA A  74     -28.688  -6.374   3.176  1.00  0.980          H  
ATOM   1082 1HB  ALA A  74     -26.653  -6.023   4.528  1.00  1.340          H  
ATOM   1083 2HB  ALA A  74     -28.096  -6.180   5.562  1.00  1.340          H  
ATOM   1084 3HB  ALA A  74     -26.971  -7.545   5.393  1.00  1.340          H  
ATOM   1085  N   LEU A  75     -26.953  -9.181   3.012  1.00  0.670          N  
ATOM   1086  CA  LEU A  75     -26.069  -9.914   2.119  1.00  0.660          C  
ATOM   1087  C   LEU A  75     -26.720 -10.108   0.770  1.00  0.660          C  
ATOM   1088  O   LEU A  75     -26.067  -9.996  -0.268  1.00  0.690          O  
ATOM   1089  CB  LEU A  75     -25.717 -11.278   2.709  1.00  0.930          C  
ATOM   1090  CG  LEU A  75     -24.826 -11.241   3.926  1.00  0.930          C  
ATOM   1091  CD1 LEU A  75     -24.727 -12.620   4.503  1.00  0.930          C  
ATOM   1092  CD2 LEU A  75     -23.481 -10.713   3.517  1.00  0.930          C  
ATOM   1093  H   LEU A  75     -27.263  -9.607   3.887  1.00  0.800          H  
ATOM   1094  HA  LEU A  75     -25.152  -9.336   1.988  1.00  0.790          H  
ATOM   1095 1HB  LEU A  75     -26.640 -11.784   2.987  1.00  1.110          H  
ATOM   1096 2HB  LEU A  75     -25.216 -11.876   1.946  1.00  1.110          H  
ATOM   1097  HG  LEU A  75     -25.245 -10.587   4.680  1.00  1.110          H  
ATOM   1098 1HD1 LEU A  75     -24.085 -12.605   5.364  1.00  1.110          H  
ATOM   1099 2HD1 LEU A  75     -25.714 -12.969   4.792  1.00  1.110          H  
ATOM   1100 3HD1 LEU A  75     -24.319 -13.272   3.764  1.00  1.110          H  
ATOM   1101 1HD2 LEU A  75     -22.825 -10.679   4.385  1.00  1.110          H  
ATOM   1102 2HD2 LEU A  75     -23.051 -11.355   2.758  1.00  1.110          H  
ATOM   1103 3HD2 LEU A  75     -23.596  -9.707   3.110  1.00  1.110          H  
ATOM   1104  N   ALA A  76     -28.024 -10.376   0.762  1.00  0.680          N  
ATOM   1105  CA  ALA A  76     -28.694 -10.562  -0.507  1.00  0.750          C  
ATOM   1106  C   ALA A  76     -28.618  -9.295  -1.330  1.00  0.790          C  
ATOM   1107  O   ALA A  76     -28.337  -9.351  -2.528  1.00  0.810          O  
ATOM   1108  CB  ALA A  76     -30.142 -10.937  -0.311  1.00  1.020          C  
ATOM   1109  H   ALA A  76     -28.535 -10.473   1.640  1.00  0.820          H  
ATOM   1110  HA  ALA A  76     -28.180 -11.349  -1.042  1.00  0.900          H  
ATOM   1111 1HB  ALA A  76     -30.583 -11.072  -1.291  1.00  1.230          H  
ATOM   1112 2HB  ALA A  76     -30.224 -11.850   0.257  1.00  1.230          H  
ATOM   1113 3HB  ALA A  76     -30.659 -10.140   0.219  1.00  1.230          H  
ATOM   1114  N   LYS A  77     -28.806  -8.144  -0.687  1.00  0.830          N  
ATOM   1115  CA  LYS A  77     -28.749  -6.875  -1.400  1.00  0.930          C  
ATOM   1116  C   LYS A  77     -27.336  -6.607  -1.911  1.00  0.880          C  
ATOM   1117  O   LYS A  77     -27.152  -6.132  -3.038  1.00  0.910          O  
ATOM   1118  CB  LYS A  77     -29.246  -5.746  -0.499  1.00  1.260          C  
ATOM   1119  CG  LYS A  77     -30.760  -5.795  -0.245  1.00  1.260          C  
ATOM   1120  CD  LYS A  77     -31.227  -4.697   0.704  1.00  1.260          C  
ATOM   1121  CE  LYS A  77     -32.746  -4.740   0.879  1.00  1.260          C  
ATOM   1122  NZ  LYS A  77     -33.230  -3.747   1.884  1.00  1.260          N  
ATOM   1123  H   LYS A  77     -29.031  -8.158   0.312  1.00  1.000          H  
ATOM   1124  HA  LYS A  77     -29.411  -6.938  -2.265  1.00  1.120          H  
ATOM   1125 1HB  LYS A  77     -28.741  -5.809   0.467  1.00  1.510          H  
ATOM   1126 2HB  LYS A  77     -28.999  -4.785  -0.942  1.00  1.510          H  
ATOM   1127 1HG  LYS A  77     -31.291  -5.700  -1.193  1.00  1.510          H  
ATOM   1128 2HG  LYS A  77     -31.011  -6.762   0.195  1.00  1.510          H  
ATOM   1129 1HD  LYS A  77     -30.756  -4.842   1.679  1.00  1.510          H  
ATOM   1130 2HD  LYS A  77     -30.936  -3.723   0.316  1.00  1.510          H  
ATOM   1131 1HE  LYS A  77     -33.214  -4.525  -0.079  1.00  1.510          H  
ATOM   1132 2HE  LYS A  77     -33.042  -5.736   1.196  1.00  1.510          H  
ATOM   1133 1HZ  LYS A  77     -34.241  -3.814   1.960  1.00  1.510          H  
ATOM   1134 2HZ  LYS A  77     -32.814  -3.953   2.783  1.00  1.510          H  
ATOM   1135 3HZ  LYS A  77     -32.975  -2.816   1.595  1.00  1.510          H  
ATOM   1136  N   GLU A  78     -26.326  -6.971  -1.117  1.00  0.830          N  
ATOM   1137  CA  GLU A  78     -24.944  -6.793  -1.549  1.00  0.860          C  
ATOM   1138  C   GLU A  78     -24.691  -7.659  -2.790  1.00  0.750          C  
ATOM   1139  O   GLU A  78     -24.067  -7.213  -3.757  1.00  0.770          O  
ATOM   1140  CB  GLU A  78     -23.969  -7.150  -0.408  1.00  1.190          C  
ATOM   1141  CG  GLU A  78     -23.958  -6.154   0.772  1.00  1.190          C  
ATOM   1142  CD  GLU A  78     -23.073  -6.571   1.949  1.00  1.190          C  
ATOM   1143  OE1 GLU A  78     -22.614  -7.688   1.983  1.00  1.190          O  
ATOM   1144  OE2 GLU A  78     -22.870  -5.754   2.822  1.00  1.190          O  
ATOM   1145  H   GLU A  78     -26.527  -7.345  -0.188  1.00  1.000          H  
ATOM   1146  HA  GLU A  78     -24.787  -5.748  -1.823  1.00  1.030          H  
ATOM   1147 1HB  GLU A  78     -24.203  -8.138  -0.020  1.00  1.430          H  
ATOM   1148 2HB  GLU A  78     -22.968  -7.178  -0.797  1.00  1.430          H  
ATOM   1149 1HG  GLU A  78     -23.597  -5.195   0.397  1.00  1.430          H  
ATOM   1150 2HG  GLU A  78     -24.971  -6.005   1.120  1.00  1.430          H  
ATOM   1151  N   HIS A  79     -25.251  -8.874  -2.804  1.00  0.670          N  
ATOM   1152  CA  HIS A  79     -25.086  -9.762  -3.948  1.00  0.640          C  
ATOM   1153  C   HIS A  79     -25.854  -9.268  -5.172  1.00  0.610          C  
ATOM   1154  O   HIS A  79     -25.317  -9.285  -6.281  1.00  0.600          O  
ATOM   1155  CB  HIS A  79     -25.561 -11.183  -3.631  1.00  0.910          C  
ATOM   1156  CG  HIS A  79     -24.661 -12.037  -2.793  1.00  0.910          C  
ATOM   1157  ND1 HIS A  79     -23.444 -12.508  -3.247  1.00  0.910          N  
ATOM   1158  CD2 HIS A  79     -24.813 -12.526  -1.547  1.00  0.910          C  
ATOM   1159  CE1 HIS A  79     -22.890 -13.250  -2.304  1.00  0.910          C  
ATOM   1160  NE2 HIS A  79     -23.698 -13.272  -1.261  1.00  0.910          N  
ATOM   1161  H   HIS A  79     -25.757  -9.200  -1.979  1.00  0.800          H  
ATOM   1162  HA  HIS A  79     -24.031  -9.814  -4.216  1.00  0.770          H  
ATOM   1163 1HB  HIS A  79     -26.501 -11.115  -3.098  1.00  1.090          H  
ATOM   1164 2HB  HIS A  79     -25.750 -11.698  -4.551  1.00  1.090          H  
ATOM   1165  HD1 HIS A  79     -22.952 -12.204  -4.088  1.00  1.090          H  
ATOM   1166  HD2 HIS A  79     -25.605 -12.428  -0.813  1.00  1.090          H  
ATOM   1167  HE1 HIS A  79     -21.919 -13.714  -2.461  1.00  1.090          H  
ATOM   1168  N   GLU A  80     -27.090  -8.782  -4.999  1.00  0.660          N  
ATOM   1169  CA  GLU A  80     -27.831  -8.323  -6.172  1.00  0.720          C  
ATOM   1170  C   GLU A  80     -27.131  -7.138  -6.827  1.00  0.720          C  
ATOM   1171  O   GLU A  80     -27.035  -7.078  -8.059  1.00  0.720          O  
ATOM   1172  CB  GLU A  80     -29.285  -7.941  -5.831  1.00  0.980          C  
ATOM   1173  CG  GLU A  80     -30.220  -9.125  -5.508  1.00  0.980          C  
ATOM   1174  CD  GLU A  80     -31.668  -8.715  -5.160  1.00  0.980          C  
ATOM   1175  OE1 GLU A  80     -31.896  -7.562  -4.881  1.00  0.980          O  
ATOM   1176  OE2 GLU A  80     -32.545  -9.571  -5.216  1.00  0.980          O  
ATOM   1177  H   GLU A  80     -27.515  -8.776  -4.073  1.00  0.790          H  
ATOM   1178  HA  GLU A  80     -27.860  -9.138  -6.895  1.00  0.860          H  
ATOM   1179 1HB  GLU A  80     -29.282  -7.281  -4.959  1.00  1.180          H  
ATOM   1180 2HB  GLU A  80     -29.719  -7.384  -6.660  1.00  1.180          H  
ATOM   1181 1HG  GLU A  80     -30.232  -9.816  -6.350  1.00  1.180          H  
ATOM   1182 2HG  GLU A  80     -29.796  -9.639  -4.661  1.00  1.180          H  
ATOM   1183  N   LYS A  81     -26.589  -6.222  -6.018  1.00  0.770          N  
ATOM   1184  CA  LYS A  81     -25.894  -5.072  -6.576  1.00  0.860          C  
ATOM   1185  C   LYS A  81     -24.607  -5.510  -7.259  1.00  0.780          C  
ATOM   1186  O   LYS A  81     -24.297  -5.062  -8.367  1.00  0.820          O  
ATOM   1187  CB  LYS A  81     -25.598  -4.047  -5.485  1.00  1.170          C  
ATOM   1188  CG  LYS A  81     -26.834  -3.323  -4.949  1.00  1.170          C  
ATOM   1189  CD  LYS A  81     -26.464  -2.354  -3.841  1.00  1.170          C  
ATOM   1190  CE  LYS A  81     -27.689  -1.641  -3.288  1.00  1.170          C  
ATOM   1191  NZ  LYS A  81     -27.332  -0.710  -2.182  1.00  1.170          N  
ATOM   1192  H   LYS A  81     -26.690  -6.308  -5.003  1.00  0.920          H  
ATOM   1193  HA  LYS A  81     -26.535  -4.609  -7.329  1.00  1.030          H  
ATOM   1194 1HB  LYS A  81     -25.117  -4.555  -4.638  1.00  1.400          H  
ATOM   1195 2HB  LYS A  81     -24.896  -3.303  -5.858  1.00  1.400          H  
ATOM   1196 1HG  LYS A  81     -27.316  -2.777  -5.761  1.00  1.400          H  
ATOM   1197 2HG  LYS A  81     -27.537  -4.059  -4.561  1.00  1.400          H  
ATOM   1198 1HD  LYS A  81     -25.979  -2.911  -3.033  1.00  1.400          H  
ATOM   1199 2HD  LYS A  81     -25.760  -1.615  -4.221  1.00  1.400          H  
ATOM   1200 1HE  LYS A  81     -28.164  -1.076  -4.088  1.00  1.400          H  
ATOM   1201 2HE  LYS A  81     -28.394  -2.384  -2.911  1.00  1.400          H  
ATOM   1202 1HZ  LYS A  81     -28.166  -0.255  -1.839  1.00  1.400          H  
ATOM   1203 2HZ  LYS A  81     -26.900  -1.231  -1.432  1.00  1.400          H  
ATOM   1204 3HZ  LYS A  81     -26.686  -0.014  -2.524  1.00  1.400          H  
ATOM   1205  N   ALA A  82     -23.869  -6.434  -6.636  1.00  0.730          N  
ATOM   1206  CA  ALA A  82     -22.650  -6.908  -7.257  1.00  0.740          C  
ATOM   1207  C   ALA A  82     -22.975  -7.576  -8.591  1.00  0.610          C  
ATOM   1208  O   ALA A  82     -22.277  -7.362  -9.584  1.00  0.640          O  
ATOM   1209  CB  ALA A  82     -21.926  -7.871  -6.334  1.00  1.030          C  
ATOM   1210  H   ALA A  82     -24.128  -6.784  -5.712  1.00  0.880          H  
ATOM   1211  HA  ALA A  82     -22.006  -6.049  -7.449  1.00  0.890          H  
ATOM   1212 1HB  ALA A  82     -21.002  -8.208  -6.801  1.00  1.240          H  
ATOM   1213 2HB  ALA A  82     -21.695  -7.368  -5.391  1.00  1.240          H  
ATOM   1214 3HB  ALA A  82     -22.568  -8.729  -6.136  1.00  1.240          H  
ATOM   1215  N   ALA A  83     -24.068  -8.347  -8.638  1.00  0.560          N  
ATOM   1216  CA  ALA A  83     -24.431  -9.034  -9.865  1.00  0.590          C  
ATOM   1217  C   ALA A  83     -24.723  -8.056 -10.984  1.00  0.590          C  
ATOM   1218  O   ALA A  83     -24.248  -8.241 -12.108  1.00  0.610          O  
ATOM   1219  CB  ALA A  83     -25.655  -9.896  -9.654  1.00  0.810          C  
ATOM   1220  H   ALA A  83     -24.623  -8.494  -7.798  1.00  0.670          H  
ATOM   1221  HA  ALA A  83     -23.589  -9.651 -10.156  1.00  0.710          H  
ATOM   1222 1HB  ALA A  83     -25.874 -10.410 -10.579  1.00  0.980          H  
ATOM   1223 2HB  ALA A  83     -25.490 -10.608  -8.884  1.00  0.980          H  
ATOM   1224 3HB  ALA A  83     -26.496  -9.268  -9.373  1.00  0.980          H  
ATOM   1225  N   GLU A  84     -25.469  -6.990 -10.672  1.00  0.650          N  
ATOM   1226  CA  GLU A  84     -25.793  -5.989 -11.681  1.00  0.780          C  
ATOM   1227  C   GLU A  84     -24.517  -5.367 -12.216  1.00  0.740          C  
ATOM   1228  O   GLU A  84     -24.346  -5.205 -13.432  1.00  0.790          O  
ATOM   1229  CB  GLU A  84     -26.717  -4.905 -11.108  1.00  1.040          C  
ATOM   1230  CG  GLU A  84     -27.113  -3.827 -12.126  1.00  1.040          C  
ATOM   1231  CD  GLU A  84     -28.094  -2.780 -11.600  1.00  1.040          C  
ATOM   1232  OE1 GLU A  84     -28.543  -2.891 -10.488  1.00  1.040          O  
ATOM   1233  OE2 GLU A  84     -28.365  -1.847 -12.333  1.00  1.040          O  
ATOM   1234  H   GLU A  84     -25.841  -6.893  -9.724  1.00  0.780          H  
ATOM   1235  HA  GLU A  84     -26.307  -6.482 -12.506  1.00  0.940          H  
ATOM   1236 1HB  GLU A  84     -27.627  -5.369 -10.725  1.00  1.250          H  
ATOM   1237 2HB  GLU A  84     -26.222  -4.416 -10.266  1.00  1.250          H  
ATOM   1238 1HG  GLU A  84     -26.201  -3.320 -12.438  1.00  1.250          H  
ATOM   1239 2HG  GLU A  84     -27.542  -4.313 -13.002  1.00  1.250          H  
ATOM   1240  N   ASN A  85     -23.597  -5.044 -11.311  1.00  0.750          N  
ATOM   1241  CA  ASN A  85     -22.352  -4.427 -11.715  1.00  0.880          C  
ATOM   1242  C   ASN A  85     -21.552  -5.378 -12.608  1.00  0.800          C  
ATOM   1243  O   ASN A  85     -20.998  -4.951 -13.624  1.00  0.930          O  
ATOM   1244  CB  ASN A  85     -21.595  -4.001 -10.476  1.00  1.180          C  
ATOM   1245  CG  ASN A  85     -22.262  -2.810  -9.817  1.00  1.180          C  
ATOM   1246  OD1 ASN A  85     -22.995  -2.046 -10.464  1.00  1.180          O  
ATOM   1247  ND2 ASN A  85     -22.041  -2.647  -8.547  1.00  1.180          N  
ATOM   1248  H   ASN A  85     -23.785  -5.204 -10.318  1.00  0.900          H  
ATOM   1249  HA  ASN A  85     -22.582  -3.542 -12.306  1.00  1.060          H  
ATOM   1250 1HB  ASN A  85     -21.559  -4.825  -9.765  1.00  1.420          H  
ATOM   1251 2HB  ASN A  85     -20.573  -3.736 -10.728  1.00  1.420          H  
ATOM   1252 1HD2 ASN A  85     -22.467  -1.892  -8.052  1.00  1.420          H  
ATOM   1253 2HD2 ASN A  85     -21.444  -3.292  -8.060  1.00  1.420          H  
ATOM   1254  N   HIS A  86     -21.586  -6.680 -12.314  1.00  0.660          N  
ATOM   1255  CA  HIS A  86     -20.876  -7.642 -13.146  1.00  0.720          C  
ATOM   1256  C   HIS A  86     -21.488  -7.776 -14.530  1.00  0.660          C  
ATOM   1257  O   HIS A  86     -20.762  -7.886 -15.517  1.00  0.710          O  
ATOM   1258  CB  HIS A  86     -20.772  -9.006 -12.457  1.00  0.980          C  
ATOM   1259  CG  HIS A  86     -19.675  -9.073 -11.467  1.00  0.980          C  
ATOM   1260  ND1 HIS A  86     -18.356  -9.114 -11.859  1.00  0.980          N  
ATOM   1261  CD2 HIS A  86     -19.658  -9.082 -10.123  1.00  0.980          C  
ATOM   1262  CE1 HIS A  86     -17.586  -9.142 -10.808  1.00  0.980          C  
ATOM   1263  NE2 HIS A  86     -18.339  -9.113  -9.746  1.00  0.980          N  
ATOM   1264  H   HIS A  86     -22.065  -6.995 -11.468  1.00  0.790          H  
ATOM   1265  HA  HIS A  86     -19.860  -7.294 -13.294  1.00  0.860          H  
ATOM   1266 1HB  HIS A  86     -21.702  -9.209 -11.930  1.00  1.180          H  
ATOM   1267 2HB  HIS A  86     -20.629  -9.780 -13.196  1.00  1.180          H  
ATOM   1268  HD2 HIS A  86     -20.510  -9.051  -9.456  1.00  1.180          H  
ATOM   1269  HE1 HIS A  86     -16.495  -9.167 -10.820  1.00  1.180          H  
ATOM   1270  HE2 HIS A  86     -17.976  -9.095  -8.806  1.00  1.180          H  
ATOM   1271  N   GLU A  87     -22.811  -7.735 -14.652  1.00  0.660          N  
ATOM   1272  CA  GLU A  87     -23.338  -7.812 -16.009  1.00  0.790          C  
ATOM   1273  C   GLU A  87     -22.943  -6.547 -16.796  1.00  0.840          C  
ATOM   1274  O   GLU A  87     -22.511  -6.634 -17.955  1.00  0.930          O  
ATOM   1275  CB  GLU A  87     -24.863  -8.015 -16.016  1.00  1.050          C  
ATOM   1276  CG  GLU A  87     -25.329  -9.411 -15.535  1.00  1.050          C  
ATOM   1277  CD  GLU A  87     -26.850  -9.601 -15.546  1.00  1.050          C  
ATOM   1278  OE1 GLU A  87     -27.557  -8.644 -15.742  1.00  1.050          O  
ATOM   1279  OE2 GLU A  87     -27.310 -10.719 -15.349  1.00  1.050          O  
ATOM   1280  H   GLU A  87     -23.413  -7.669 -13.830  1.00  0.790          H  
ATOM   1281  HA  GLU A  87     -22.885  -8.672 -16.502  1.00  0.950          H  
ATOM   1282 1HB  GLU A  87     -25.325  -7.270 -15.363  1.00  1.260          H  
ATOM   1283 2HB  GLU A  87     -25.248  -7.856 -17.021  1.00  1.260          H  
ATOM   1284 1HG  GLU A  87     -24.869 -10.177 -16.157  1.00  1.260          H  
ATOM   1285 2HG  GLU A  87     -24.966  -9.541 -14.521  1.00  1.260          H  
ATOM   1286  N   LYS A  88     -22.994  -5.376 -16.143  1.00  0.840          N  
ATOM   1287  CA  LYS A  88     -22.662  -4.109 -16.807  1.00  0.980          C  
ATOM   1288  C   LYS A  88     -21.191  -3.998 -17.213  1.00  0.990          C  
ATOM   1289  O   LYS A  88     -20.872  -3.387 -18.233  1.00  1.110          O  
ATOM   1290  CB  LYS A  88     -23.063  -2.921 -15.938  1.00  1.320          C  
ATOM   1291  CG  LYS A  88     -24.571  -2.709 -15.840  1.00  1.320          C  
ATOM   1292  CD  LYS A  88     -24.910  -1.509 -14.976  1.00  1.320          C  
ATOM   1293  CE  LYS A  88     -26.413  -1.286 -14.905  1.00  1.320          C  
ATOM   1294  NZ  LYS A  88     -26.762  -0.127 -14.037  1.00  1.320          N  
ATOM   1295  H   LYS A  88     -23.327  -5.357 -15.175  1.00  1.010          H  
ATOM   1296  HA  LYS A  88     -23.251  -4.053 -17.722  1.00  1.180          H  
ATOM   1297 1HB  LYS A  88     -22.682  -3.076 -14.926  1.00  1.580          H  
ATOM   1298 2HB  LYS A  88     -22.613  -2.010 -16.327  1.00  1.580          H  
ATOM   1299 1HG  LYS A  88     -24.985  -2.564 -16.837  1.00  1.580          H  
ATOM   1300 2HG  LYS A  88     -25.028  -3.598 -15.400  1.00  1.580          H  
ATOM   1301 1HD  LYS A  88     -24.535  -1.681 -13.964  1.00  1.580          H  
ATOM   1302 2HD  LYS A  88     -24.434  -0.618 -15.379  1.00  1.580          H  
ATOM   1303 1HE  LYS A  88     -26.800  -1.108 -15.905  1.00  1.580          H  
ATOM   1304 2HE  LYS A  88     -26.880  -2.178 -14.506  1.00  1.580          H  
ATOM   1305 1HZ  LYS A  88     -27.772  -0.019 -14.006  1.00  1.580          H  
ATOM   1306 2HZ  LYS A  88     -26.411  -0.287 -13.095  1.00  1.580          H  
ATOM   1307 3HZ  LYS A  88     -26.345   0.710 -14.408  1.00  1.580          H  
ATOM   1308  N   MET A  89     -20.299  -4.618 -16.440  1.00  0.940          N  
ATOM   1309  CA  MET A  89     -18.863  -4.604 -16.720  1.00  1.040          C  
ATOM   1310  C   MET A  89     -18.462  -5.652 -17.761  1.00  1.070          C  
ATOM   1311  O   MET A  89     -17.281  -5.785 -18.089  1.00  1.270          O  
ATOM   1312  CB  MET A  89     -18.063  -4.843 -15.431  1.00  1.420          C  
ATOM   1313  CG  MET A  89     -18.107  -3.700 -14.401  1.00  1.420          C  
ATOM   1314  SD  MET A  89     -17.011  -3.985 -12.981  1.00  1.420          S  
ATOM   1315  CE  MET A  89     -17.883  -5.263 -12.080  1.00  1.420          C  
ATOM   1316  H   MET A  89     -20.623  -5.079 -15.590  1.00  1.130          H  
ATOM   1317  HA  MET A  89     -18.602  -3.626 -17.117  1.00  1.250          H  
ATOM   1318 1HB  MET A  89     -18.449  -5.743 -14.941  1.00  1.700          H  
ATOM   1319 2HB  MET A  89     -17.020  -5.036 -15.682  1.00  1.700          H  
ATOM   1320 1HG  MET A  89     -17.792  -2.781 -14.892  1.00  1.700          H  
ATOM   1321 2HG  MET A  89     -19.111  -3.553 -14.041  1.00  1.700          H  
ATOM   1322 1HE  MET A  89     -17.325  -5.542 -11.193  1.00  1.700          H  
ATOM   1323 2HE  MET A  89     -18.855  -4.898 -11.790  1.00  1.700          H  
ATOM   1324 3HE  MET A  89     -17.996  -6.131 -12.717  1.00  1.700          H  
ATOM   1325  N   ALA A  90     -19.437  -6.400 -18.278  1.00  0.980          N  
ATOM   1326  CA  ALA A  90     -19.176  -7.466 -19.226  1.00  1.070          C  
ATOM   1327  C   ALA A  90     -19.880  -7.288 -20.553  1.00  1.280          C  
ATOM   1328  O   ALA A  90     -19.270  -7.442 -21.609  1.00  1.520          O  
ATOM   1329  CB  ALA A  90     -19.633  -8.769 -18.626  1.00  1.460          C  
ATOM   1330  H   ALA A  90     -20.403  -6.248 -17.995  1.00  1.180          H  
ATOM   1331  HA  ALA A  90     -18.104  -7.501 -19.412  1.00  1.280          H  
ATOM   1332 1HB  ALA A  90     -19.424  -9.593 -19.300  1.00  1.750          H  
ATOM   1333 2HB  ALA A  90     -19.123  -8.892 -17.725  1.00  1.750          H  
ATOM   1334 3HB  ALA A  90     -20.694  -8.726 -18.428  1.00  1.750          H  
ATOM   1335  N   LYS A  91     -21.184  -7.040 -20.495  1.00  1.600          N  
ATOM   1336  CA  LYS A  91     -22.045  -7.044 -21.670  1.00  1.980          C  
ATOM   1337  C   LYS A  91     -21.804  -8.340 -22.454  1.00  2.120          C  
ATOM   1338  O   LYS A  91     -21.532  -8.291 -23.648  1.00  2.680          O  
ATOM   1339  CB  LYS A  91     -21.771  -5.821 -22.547  1.00  2.620          C  
ATOM   1340  CG  LYS A  91     -22.055  -4.494 -21.852  1.00  2.620          C  
ATOM   1341  CD  LYS A  91     -21.783  -3.311 -22.771  1.00  2.620          C  
ATOM   1342  CE  LYS A  91     -22.036  -1.990 -22.055  1.00  2.620          C  
ATOM   1343  NZ  LYS A  91     -21.740  -0.817 -22.926  1.00  2.620          N  
ATOM   1344  H   LYS A  91     -21.615  -6.875 -19.587  1.00  1.920          H  
ATOM   1345  HA  LYS A  91     -23.084  -7.006 -21.349  1.00  2.380          H  
ATOM   1346 1HB  LYS A  91     -20.734  -5.818 -22.875  1.00  3.140          H  
ATOM   1347 2HB  LYS A  91     -22.393  -5.872 -23.440  1.00  3.140          H  
ATOM   1348 1HG  LYS A  91     -23.097  -4.465 -21.537  1.00  3.140          H  
ATOM   1349 2HG  LYS A  91     -21.425  -4.405 -20.961  1.00  3.140          H  
ATOM   1350 1HD  LYS A  91     -20.744  -3.342 -23.100  1.00  3.140          H  
ATOM   1351 2HD  LYS A  91     -22.427  -3.372 -23.648  1.00  3.140          H  
ATOM   1352 1HE  LYS A  91     -23.080  -1.948 -21.748  1.00  3.140          H  
ATOM   1353 2HE  LYS A  91     -21.404  -1.940 -21.165  1.00  3.140          H  
ATOM   1354 1HZ  LYS A  91     -21.922   0.035 -22.414  1.00  3.140          H  
ATOM   1355 2HZ  LYS A  91     -20.770  -0.840 -23.206  1.00  3.140          H  
ATOM   1356 3HZ  LYS A  91     -22.329  -0.848 -23.746  1.00  3.140          H  
ATOM   1357  N   PRO A  92     -21.927  -9.504 -21.774  1.00  2.080          N  
ATOM   1358  CA  PRO A  92     -21.629 -10.843 -22.281  1.00  2.460          C  
ATOM   1359  C   PRO A  92     -22.561 -11.290 -23.423  1.00  3.290          C  
ATOM   1360  O   PRO A  92     -22.383 -10.897 -24.576  1.00  3.980          O  
ATOM   1361  CB  PRO A  92     -21.835 -11.686 -21.022  1.00  3.690          C  
ATOM   1362  CG  PRO A  92     -22.975 -10.974 -20.265  1.00  3.690          C  
ATOM   1363  CD  PRO A  92     -22.871  -9.527 -20.612  1.00  3.690          C  
ATOM   1364  HA  PRO A  92     -20.580 -10.877 -22.604  1.00  2.950          H  
ATOM   1365 1HB  PRO A  92     -22.030 -12.733 -21.280  1.00  4.430          H  
ATOM   1366 2HB  PRO A  92     -20.896 -11.689 -20.439  1.00  4.430          H  
ATOM   1367 1HG  PRO A  92     -23.958 -11.397 -20.518  1.00  4.430          H  
ATOM   1368 2HG  PRO A  92     -22.851 -11.128 -19.184  1.00  4.430          H  
ATOM   1369 1HD  PRO A  92     -23.858  -9.160 -20.925  1.00  4.430          H  
ATOM   1370 2HD  PRO A  92     -22.510  -9.010 -19.735  1.00  4.430          H  
ATOM   1371  N   LYS A  93     -23.530 -12.140 -23.097  1.00  3.740          N  
ATOM   1372  CA  LYS A  93     -24.521 -12.641 -24.041  1.00  4.810          C  
ATOM   1373  C   LYS A  93     -25.639 -13.332 -23.266  1.00  5.320          C  
ATOM   1374  O   LYS A  93     -26.591 -12.674 -22.854  1.00  5.940          O  
ATOM   1375  OXT LYS A  93     -25.379 -14.407 -22.724  1.00  7.210          O  
ATOM   1376  CB  LYS A  93     -23.893 -13.610 -25.054  1.00  5.850          C  
ATOM   1377  CG  LYS A  93     -24.844 -14.082 -26.157  1.00  5.850          C  
ATOM   1378  CD  LYS A  93     -24.123 -14.959 -27.175  1.00  5.850          C  
ATOM   1379  CE  LYS A  93     -25.059 -15.412 -28.287  1.00  5.850          C  
ATOM   1380  NZ  LYS A  93     -24.363 -16.270 -29.286  1.00  5.850          N  
ATOM   1381  H   LYS A  93     -23.607 -12.443 -22.142  1.00  4.490          H  
ATOM   1382  HA  LYS A  93     -24.951 -11.799 -24.581  1.00  5.770          H  
ATOM   1383 1HB  LYS A  93     -23.045 -13.138 -25.544  1.00  7.020          H  
ATOM   1384 2HB  LYS A  93     -23.521 -14.491 -24.534  1.00  7.020          H  
ATOM   1385 1HG  LYS A  93     -25.666 -14.645 -25.720  1.00  7.020          H  
ATOM   1386 2HG  LYS A  93     -25.256 -13.215 -26.671  1.00  7.020          H  
ATOM   1387 1HD  LYS A  93     -23.297 -14.403 -27.611  1.00  7.020          H  
ATOM   1388 2HD  LYS A  93     -23.722 -15.838 -26.674  1.00  7.020          H  
ATOM   1389 1HE  LYS A  93     -25.884 -15.973 -27.853  1.00  7.020          H  
ATOM   1390 2HE  LYS A  93     -25.459 -14.535 -28.794  1.00  7.020          H  
ATOM   1391 1HZ  LYS A  93     -25.013 -16.547 -30.006  1.00  7.020          H  
ATOM   1392 2HZ  LYS A  93     -23.603 -15.753 -29.701  1.00  7.020          H  
ATOM   1393 3HZ  LYS A  93     -23.998 -17.091 -28.828  1.00  7.020          H  
TER                                                                             
ENDMDL

REMARK ID 32521 DOMAINID 31399 MODEL 2 T1087
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 42.689
ATOM      1  N   GLY A   1     -15.632 -13.090  12.538  1.00 12.850          N  
ATOM      2  CA  GLY A   1     -15.063 -12.406  11.382  1.00 12.310          C  
ATOM      3  C   GLY A   1     -15.546 -10.967  11.331  1.00 12.220          C  
ATOM      4  O   GLY A   1     -15.047 -10.110  12.061  1.00 12.540          O  
ATOM      5 1H   GLY A   1     -15.319 -14.049  12.556  1.00 15.420          H  
ATOM      6 2H   GLY A   1     -15.338 -12.622  13.384  1.00 15.420          H  
ATOM      7 3H   GLY A   1     -16.641 -13.064  12.476  1.00 15.420          H  
ATOM      8 1HA  GLY A   1     -13.975 -12.431  11.437  1.00 14.770          H  
ATOM      9 2HA  GLY A   1     -15.356 -12.924  10.471  1.00 14.770          H  
ATOM     10  N   ALA A   2     -16.503 -10.704  10.456  1.00 12.020          N  
ATOM     11  CA  ALA A   2     -17.098  -9.378  10.343  1.00 12.150          C  
ATOM     12  C   ALA A   2     -18.113  -9.172  11.444  1.00 12.310          C  
ATOM     13  O   ALA A   2     -18.700 -10.134  11.947  1.00 12.170          O  
ATOM     14  CB  ALA A   2     -17.782  -9.183   8.998  1.00 16.960          C  
ATOM     15  H   ALA A   2     -16.863 -11.445   9.872  1.00 14.420          H  
ATOM     16  HA  ALA A   2     -16.313  -8.630  10.460  1.00 14.580          H  
ATOM     17 1HB  ALA A   2     -18.219  -8.189   8.947  1.00 20.350          H  
ATOM     18 2HB  ALA A   2     -17.065  -9.282   8.216  1.00 20.350          H  
ATOM     19 3HB  ALA A   2     -18.571  -9.919   8.877  1.00 20.350          H  
ATOM     20  N   MET A   3     -18.346  -7.918  11.782  1.00 12.810          N  
ATOM     21  CA  MET A   3     -19.421  -7.552  12.686  1.00 13.200          C  
ATOM     22  C   MET A   3     -20.704  -7.749  11.887  1.00 13.070          C  
ATOM     23  O   MET A   3     -20.674  -7.738  10.648  1.00 13.130          O  
ATOM     24  CB  MET A   3     -19.291  -6.112  13.185  1.00 18.320          C  
ATOM     25  CG  MET A   3     -17.994  -5.806  13.931  1.00 18.320          C  
ATOM     26  SD  MET A   3     -17.794  -6.760  15.451  1.00 18.320          S  
ATOM     27  CE  MET A   3     -19.011  -6.020  16.554  1.00 18.320          C  
ATOM     28  H   MET A   3     -17.778  -7.198  11.358  1.00 15.370          H  
ATOM     29  HA  MET A   3     -19.441  -8.236  13.536  1.00 15.840          H  
ATOM     30 1HB  MET A   3     -19.374  -5.424  12.381  1.00 21.990          H  
ATOM     31 2HB  MET A   3     -20.124  -5.898  13.851  1.00 21.990          H  
ATOM     32 1HG  MET A   3     -17.151  -6.029  13.280  1.00 21.990          H  
ATOM     33 2HG  MET A   3     -17.949  -4.747  14.177  1.00 21.990          H  
ATOM     34 1HE  MET A   3     -18.972  -6.520  17.522  1.00 21.990          H  
ATOM     35 2HE  MET A   3     -18.789  -4.961  16.687  1.00 21.990          H  
ATOM     36 3HE  MET A   3     -20.017  -6.133  16.140  1.00 21.990          H  
ATOM     37  N   GLU A   4     -21.829  -7.851  12.577  1.00 13.070          N  
ATOM     38  CA  GLU A   4     -23.141  -8.095  11.975  1.00 13.170          C  
ATOM     39  C   GLU A   4     -23.599  -7.110  10.890  1.00 12.570          C  
ATOM     40  O   GLU A   4     -24.539  -7.405  10.152  1.00 12.590          O  
ATOM     41  CB  GLU A   4     -24.181  -8.132  13.102  1.00 18.400          C  
ATOM     42  CG  GLU A   4     -24.271  -6.830  13.937  1.00 18.400          C  
ATOM     43  CD  GLU A   4     -23.278  -6.766  15.063  1.00 18.400          C  
ATOM     44  OE1 GLU A   4     -22.451  -7.651  15.154  1.00 18.400          O  
ATOM     45  OE2 GLU A   4     -23.326  -5.830  15.816  1.00 18.400          O  
ATOM     46  H   GLU A   4     -21.778  -7.831  13.601  1.00 15.680          H  
ATOM     47  HA  GLU A   4     -23.103  -9.085  11.518  1.00 15.800          H  
ATOM     48 1HB  GLU A   4     -25.166  -8.318  12.677  1.00 22.080          H  
ATOM     49 2HB  GLU A   4     -23.958  -8.957  13.780  1.00 22.080          H  
ATOM     50 1HG  GLU A   4     -24.101  -5.981  13.314  1.00 22.080          H  
ATOM     51 2HG  GLU A   4     -25.277  -6.745  14.343  1.00 22.080          H  
ATOM     52  N   VAL A   5     -22.981  -5.937  10.826  1.00 12.220          N  
ATOM     53  CA  VAL A   5     -23.318  -4.926   9.839  1.00 11.840          C  
ATOM     54  C   VAL A   5     -22.132  -4.348   9.065  1.00 11.370          C  
ATOM     55  O   VAL A   5     -22.244  -3.224   8.596  1.00 11.340          O  
ATOM     56  CB  VAL A   5     -24.079  -3.757  10.502  1.00 16.730          C  
ATOM     57  CG1 VAL A   5     -25.436  -4.229  11.010  1.00 16.730          C  
ATOM     58  CG2 VAL A   5     -23.230  -3.189  11.656  1.00 16.730          C  
ATOM     59  H   VAL A   5     -22.220  -5.787  11.470  1.00 14.660          H  
ATOM     60  HA  VAL A   5     -23.985  -5.388   9.114  1.00 14.210          H  
ATOM     61  HB  VAL A   5     -24.258  -2.978   9.761  1.00 20.070          H  
ATOM     62 1HG1 VAL A   5     -25.967  -3.393  11.459  1.00 20.070          H  
ATOM     63 2HG1 VAL A   5     -26.012  -4.619  10.173  1.00 20.070          H  
ATOM     64 3HG1 VAL A   5     -25.319  -5.003  11.742  1.00 20.070          H  
ATOM     65 1HG2 VAL A   5     -23.755  -2.356  12.116  1.00 20.070          H  
ATOM     66 2HG2 VAL A   5     -23.051  -3.955  12.406  1.00 20.070          H  
ATOM     67 3HG2 VAL A   5     -22.275  -2.831  11.270  1.00 20.070          H  
ATOM     68  N   VAL A   6     -20.995  -5.048   8.963  1.00 11.150          N  
ATOM     69  CA  VAL A   6     -19.841  -4.429   8.287  1.00 10.870          C  
ATOM     70  C   VAL A   6     -19.269  -5.378   7.225  1.00 10.700          C  
ATOM     71  O   VAL A   6     -19.626  -6.554   7.208  1.00 10.810          O  
ATOM     72  CB  VAL A   6     -18.730  -4.111   9.324  1.00 15.330          C  
ATOM     73  CG1 VAL A   6     -19.267  -3.246  10.373  1.00 15.330          C  
ATOM     74  CG2 VAL A   6     -18.153  -5.336   9.830  1.00 15.330          C  
ATOM     75  H   VAL A   6     -20.935  -6.002   9.340  1.00 13.380          H  
ATOM     76  HA  VAL A   6     -20.177  -3.502   7.822  1.00 13.040          H  
ATOM     77  HB  VAL A   6     -17.952  -3.548   8.896  1.00 18.400          H  
ATOM     78 1HG1 VAL A   6     -18.452  -3.039  11.040  1.00 18.400          H  
ATOM     79 2HG1 VAL A   6     -19.649  -2.317   9.943  1.00 18.400          H  
ATOM     80 3HG1 VAL A   6     -20.059  -3.738  10.906  1.00 18.400          H  
ATOM     81 1HG2 VAL A   6     -17.379  -5.091  10.560  1.00 18.400          H  
ATOM     82 2HG2 VAL A   6     -18.933  -5.895  10.269  1.00 18.400          H  
ATOM     83 3HG2 VAL A   6     -17.703  -5.915   9.024  1.00 18.400          H  
ATOM     84  N   PRO A   7     -18.367  -4.896   6.350  1.00 10.670          N  
ATOM     85  CA  PRO A   7     -17.605  -5.665   5.376  1.00 10.740          C  
ATOM     86  C   PRO A   7     -16.849  -6.895   5.889  1.00 10.680          C  
ATOM     87  O   PRO A   7     -16.231  -6.898   6.959  1.00 10.930          O  
ATOM     88  CB  PRO A   7     -16.604  -4.612   4.889  1.00 16.110          C  
ATOM     89  CG  PRO A   7     -17.351  -3.292   4.978  1.00 16.110          C  
ATOM     90  CD  PRO A   7     -18.233  -3.415   6.167  1.00 16.110          C  
ATOM     91  HA  PRO A   7     -18.282  -5.950   4.561  1.00 12.890          H  
ATOM     92 1HB  PRO A   7     -15.697  -4.642   5.517  1.00 19.330          H  
ATOM     93 2HB  PRO A   7     -16.284  -4.859   3.900  1.00 19.330          H  
ATOM     94 1HG  PRO A   7     -16.636  -2.462   5.079  1.00 19.330          H  
ATOM     95 2HG  PRO A   7     -17.887  -3.075   4.069  1.00 19.330          H  
ATOM     96 1HD  PRO A   7     -17.807  -2.908   6.966  1.00 19.330          H  
ATOM     97 2HD  PRO A   7     -19.202  -2.979   5.891  1.00 19.330          H  
ATOM     98  N   ALA A   8     -16.881  -7.930   5.047  1.00 10.550          N  
ATOM     99  CA  ALA A   8     -16.291  -9.244   5.263  1.00 10.680          C  
ATOM    100  C   ALA A   8     -14.843  -9.101   5.726  1.00 10.730          C  
ATOM    101  O   ALA A   8     -14.135  -8.262   5.167  1.00 10.570          O  
ATOM    102  CB  ALA A   8     -16.370 -10.015   3.947  1.00 14.900          C  
ATOM    103  H   ALA A   8     -17.417  -7.803   4.192  1.00 12.660          H  
ATOM    104  HA  ALA A   8     -16.872  -9.755   6.022  1.00 12.820          H  
ATOM    105 1HB  ALA A   8     -15.963 -11.010   4.032  1.00 17.880          H  
ATOM    106 2HB  ALA A   8     -17.414 -10.088   3.639  1.00 17.880          H  
ATOM    107 3HB  ALA A   8     -15.809  -9.478   3.185  1.00 17.880          H  
ATOM    108  N   PRO A   9     -14.339 -10.020   6.595  1.00 11.120          N  
ATOM    109  CA  PRO A   9     -13.032 -10.009   7.248  1.00 11.390          C  
ATOM    110  C   PRO A   9     -11.844 -10.009   6.299  1.00 11.330          C  
ATOM    111  O   PRO A   9     -10.726  -9.733   6.730  1.00 11.100          O  
ATOM    112  CB  PRO A   9     -13.056 -11.294   8.085  1.00 17.090          C  
ATOM    113  CG  PRO A   9     -14.066 -12.184   7.418  1.00 17.090          C  
ATOM    114  CD  PRO A   9     -15.121 -11.256   6.906  1.00 17.090          C  
ATOM    115  HA  PRO A   9     -12.985  -9.132   7.907  1.00 13.670          H  
ATOM    116 1HB  PRO A   9     -12.050 -11.743   8.102  1.00 20.500          H  
ATOM    117 2HB  PRO A   9     -13.312 -11.048   9.121  1.00 20.500          H  
ATOM    118 1HG  PRO A   9     -13.586 -12.756   6.597  1.00 20.500          H  
ATOM    119 2HG  PRO A   9     -14.454 -12.927   8.123  1.00 20.500          H  
ATOM    120 1HD  PRO A   9     -15.548 -11.719   6.023  1.00 20.500          H  
ATOM    121 2HD  PRO A   9     -15.858 -11.078   7.676  1.00 20.500          H  
ATOM    122  N   GLU A  10     -12.048 -10.400   5.038  1.00 11.720          N  
ATOM    123  CA  GLU A  10     -10.971 -10.372   4.057  1.00 11.940          C  
ATOM    124  C   GLU A  10     -10.588  -8.917   3.747  1.00 11.560          C  
ATOM    125  O   GLU A  10      -9.475  -8.625   3.301  1.00 11.870          O  
ATOM    126  CB  GLU A  10     -11.408 -11.090   2.780  1.00 16.630          C  
ATOM    127  CG  GLU A  10     -11.653 -12.589   2.953  1.00 16.630          C  
ATOM    128  CD  GLU A  10     -13.013 -12.925   3.503  1.00 16.630          C  
ATOM    129  OE1 GLU A  10     -13.750 -12.023   3.839  1.00 16.630          O  
ATOM    130  OE2 GLU A  10     -13.316 -14.088   3.596  1.00 16.630          O  
ATOM    131  H   GLU A  10     -12.973 -10.709   4.725  1.00 14.060          H  
ATOM    132  HA  GLU A  10     -10.102 -10.877   4.476  1.00 14.330          H  
ATOM    133 1HB  GLU A  10     -12.328 -10.636   2.408  1.00 19.950          H  
ATOM    134 2HB  GLU A  10     -10.647 -10.956   2.011  1.00 19.950          H  
ATOM    135 1HG  GLU A  10     -11.537 -13.076   1.986  1.00 19.950          H  
ATOM    136 2HG  GLU A  10     -10.894 -12.989   3.624  1.00 19.950          H  
ATOM    137  N   HIS A  11     -11.545  -8.018   3.983  1.00 11.070          N  
ATOM    138  CA  HIS A  11     -11.456  -6.587   3.779  1.00 10.890          C  
ATOM    139  C   HIS A  11     -12.141  -5.910   4.972  1.00 10.320          C  
ATOM    140  O   HIS A  11     -13.059  -5.107   4.757  1.00 10.100          O  
ATOM    141  CB  HIS A  11     -12.204  -6.177   2.521  1.00 15.320          C  
ATOM    142  CG  HIS A  11     -11.778  -6.834   1.256  1.00 15.320          C  
ATOM    143  ND1 HIS A  11     -10.651  -6.466   0.572  1.00 15.320          N  
ATOM    144  CD2 HIS A  11     -12.350  -7.829   0.538  1.00 15.320          C  
ATOM    145  CE1 HIS A  11     -10.541  -7.198  -0.517  1.00 15.320          C  
ATOM    146  NE2 HIS A  11     -11.568  -8.029  -0.577  1.00 15.320          N  
ATOM    147  H   HIS A  11     -12.429  -8.362   4.357  1.00 13.280          H  
ATOM    148  HA  HIS A  11     -10.424  -6.267   3.701  1.00 13.070          H  
ATOM    149 1HB  HIS A  11     -13.270  -6.356   2.657  1.00 18.380          H  
ATOM    150 2HB  HIS A  11     -12.054  -5.115   2.392  1.00 18.380          H  
ATOM    151  HD1 HIS A  11     -10.026  -5.713   0.811  1.00 18.380          H  
ATOM    152  HD2 HIS A  11     -13.255  -8.418   0.689  1.00 18.380          H  
ATOM    153  HE1 HIS A  11      -9.704  -7.049  -1.196  1.00 18.380          H  
ATOM    154  N   PRO A  12     -11.628  -6.097   6.204  1.00 10.300          N  
ATOM    155  CA  PRO A  12     -12.292  -5.831   7.473  1.00  9.960          C  
ATOM    156  C   PRO A  12     -12.605  -4.367   7.562  1.00  9.590          C  
ATOM    157  O   PRO A  12     -11.935  -3.575   6.925  1.00  9.280          O  
ATOM    158  CB  PRO A  12     -11.240  -6.244   8.507  1.00 14.940          C  
ATOM    159  CG  PRO A  12      -9.910  -6.126   7.781  1.00 14.940          C  
ATOM    160  CD  PRO A  12     -10.206  -6.447   6.336  1.00 14.940          C  
ATOM    161  HA  PRO A  12     -13.209  -6.438   7.541  1.00 11.950          H  
ATOM    162 1HB  PRO A  12     -11.304  -5.589   9.390  1.00 17.930          H  
ATOM    163 2HB  PRO A  12     -11.440  -7.271   8.848  1.00 17.930          H  
ATOM    164 1HG  PRO A  12      -9.490  -5.127   7.909  1.00 17.930          H  
ATOM    165 2HG  PRO A  12      -9.182  -6.828   8.217  1.00 17.930          H  
ATOM    166 1HD  PRO A  12      -9.602  -5.799   5.710  1.00 17.930          H  
ATOM    167 2HD  PRO A  12     -10.018  -7.500   6.141  1.00 17.930          H  
ATOM    168  N   ALA A  13     -13.616  -3.998   8.331  1.00  9.820          N  
ATOM    169  CA  ALA A  13     -13.993  -2.592   8.412  1.00  9.820          C  
ATOM    170  C   ALA A  13     -14.651  -2.222   9.742  1.00  9.450          C  
ATOM    171  O   ALA A  13     -15.008  -3.087  10.547  1.00  9.440          O  
ATOM    172  CB  ALA A  13     -14.906  -2.271   7.273  1.00 13.750          C  
ATOM    173  H   ALA A  13     -14.144  -4.692   8.841  1.00 11.780          H  
ATOM    174  HA  ALA A  13     -13.092  -1.989   8.312  1.00 11.780          H  
ATOM    175 1HB  ALA A  13     -15.186  -1.222   7.282  1.00 16.500          H  
ATOM    176 2HB  ALA A  13     -14.413  -2.503   6.328  1.00 16.500          H  
ATOM    177 3HB  ALA A  13     -15.753  -2.877   7.401  1.00 16.500          H  
ATOM    178  N   ASN A  14     -14.736  -0.905   9.956  1.00  9.370          N  
ATOM    179  CA  ASN A  14     -15.289  -0.226  11.127  1.00  9.320          C  
ATOM    180  C   ASN A  14     -16.777  -0.478  11.354  1.00  8.690          C  
ATOM    181  O   ASN A  14     -17.565  -0.601  10.425  1.00  8.760          O  
ATOM    182  CB  ASN A  14     -15.031   1.268  11.006  1.00 13.070          C  
ATOM    183  CG  ASN A  14     -15.236   2.032  12.293  1.00 13.070          C  
ATOM    184  OD1 ASN A  14     -16.363   2.329  12.727  1.00 13.070          O  
ATOM    185  ND2 ASN A  14     -14.135   2.362  12.934  1.00 13.070          N  
ATOM    186  H   ASN A  14     -14.400  -0.296   9.203  1.00 11.240          H  
ATOM    187  HA  ASN A  14     -14.763  -0.598  12.007  1.00 11.180          H  
ATOM    188 1HB  ASN A  14     -14.009   1.427  10.664  1.00 15.680          H  
ATOM    189 2HB  ASN A  14     -15.692   1.684  10.240  1.00 15.680          H  
ATOM    190 1HD2 ASN A  14     -14.188   2.872  13.796  1.00 15.680          H  
ATOM    191 2HD2 ASN A  14     -13.241   2.104  12.564  1.00 15.680          H  
ATOM    192  N   ILE A  15     -17.200  -0.482  12.614  1.00  8.310          N  
ATOM    193  CA  ILE A  15     -18.617  -0.673  12.936  1.00  7.940          C  
ATOM    194  C   ILE A  15     -19.548   0.361  12.261  1.00  7.440          C  
ATOM    195  O   ILE A  15     -20.731   0.090  12.069  1.00  7.230          O  
ATOM    196  CB  ILE A  15     -18.833  -0.700  14.467  1.00 11.260          C  
ATOM    197  CG1 ILE A  15     -20.265  -1.277  14.843  1.00 11.260          C  
ATOM    198  CG2 ILE A  15     -18.653   0.704  15.057  1.00 11.260          C  
ATOM    199  CD1 ILE A  15     -20.506  -2.771  14.476  1.00 11.260          C  
ATOM    200  H   ILE A  15     -16.526  -0.378  13.359  1.00  9.970          H  
ATOM    201  HA  ILE A  15     -18.898  -1.639  12.572  1.00  9.530          H  
ATOM    202  HB  ILE A  15     -18.092  -1.362  14.910  1.00 13.520          H  
ATOM    203 1HG1 ILE A  15     -20.390  -1.180  15.919  1.00 13.520          H  
ATOM    204 2HG1 ILE A  15     -21.034  -0.681  14.359  1.00 13.520          H  
ATOM    205 1HG2 ILE A  15     -18.776   0.658  16.137  1.00 13.520          H  
ATOM    206 2HG2 ILE A  15     -17.658   1.078  14.825  1.00 13.520          H  
ATOM    207 3HG2 ILE A  15     -19.396   1.386  14.648  1.00 13.520          H  
ATOM    208 1HD1 ILE A  15     -21.507  -3.067  14.799  1.00 13.520          H  
ATOM    209 2HD1 ILE A  15     -20.431  -2.927  13.407  1.00 13.520          H  
ATOM    210 3HD1 ILE A  15     -19.773  -3.384  14.983  1.00 13.520          H  
ATOM    211  N   SER A  16     -19.027   1.550  11.918  1.00  7.440          N  
ATOM    212  CA  SER A  16     -19.795   2.605  11.256  1.00  7.230          C  
ATOM    213  C   SER A  16     -20.009   2.348   9.753  1.00  6.580          C  
ATOM    214  O   SER A  16     -20.731   3.095   9.084  1.00  6.980          O  
ATOM    215  CB  SER A  16     -19.099   3.940  11.431  1.00 10.210          C  
ATOM    216  OG  SER A  16     -17.887   3.983  10.717  1.00 10.210          O  
ATOM    217  H   SER A  16     -18.050   1.755  12.132  1.00  8.930          H  
ATOM    218  HA  SER A  16     -20.774   2.656  11.732  1.00  8.680          H  
ATOM    219 1HB  SER A  16     -19.754   4.739  11.091  1.00 12.250          H  
ATOM    220 2HB  SER A  16     -18.901   4.103  12.489  1.00 12.250          H  
ATOM    221  HG  SER A  16     -17.515   4.853  10.886  1.00 12.250          H  
ATOM    222  N   ALA A  17     -19.339   1.330   9.220  1.00  5.820          N  
ATOM    223  CA  ALA A  17     -19.383   0.931   7.822  1.00  5.320          C  
ATOM    224  C   ALA A  17     -20.791   0.492   7.424  1.00  4.430          C  
ATOM    225  O   ALA A  17     -21.520  -0.007   8.276  1.00  4.200          O  
ATOM    226  CB  ALA A  17     -18.432  -0.228   7.601  1.00  7.650          C  
ATOM    227  H   ALA A  17     -18.771   0.754   9.841  1.00  6.980          H  
ATOM    228  HA  ALA A  17     -19.078   1.788   7.227  1.00  6.380          H  
ATOM    229 1HB  ALA A  17     -18.460  -0.525   6.569  1.00  9.180          H  
ATOM    230 2HB  ALA A  17     -17.424   0.056   7.877  1.00  9.180          H  
ATOM    231 3HB  ALA A  17     -18.746  -1.055   8.216  1.00  9.180          H  
ATOM    232  N   PRO A  18     -21.223   0.692   6.166  1.00  4.340          N  
ATOM    233  CA  PRO A  18     -22.479   0.207   5.624  1.00  3.810          C  
ATOM    234  C   PRO A  18     -22.398  -1.306   5.526  1.00  2.760          C  
ATOM    235  O   PRO A  18     -21.309  -1.852   5.321  1.00  2.720          O  
ATOM    236  CB  PRO A  18     -22.551   0.891   4.254  1.00  5.710          C  
ATOM    237  CG  PRO A  18     -21.101   1.169   3.888  1.00  5.710          C  
ATOM    238  CD  PRO A  18     -20.404   1.446   5.205  1.00  5.710          C  
ATOM    239  HA  PRO A  18     -23.304   0.515   6.284  1.00  4.570          H  
ATOM    240 1HB  PRO A  18     -23.055   0.228   3.532  1.00  6.860          H  
ATOM    241 2HB  PRO A  18     -23.152   1.809   4.321  1.00  6.860          H  
ATOM    242 1HG  PRO A  18     -20.649   0.316   3.375  1.00  6.860          H  
ATOM    243 2HG  PRO A  18     -21.028   2.024   3.194  1.00  6.860          H  
ATOM    244 1HD  PRO A  18     -19.386   1.047   5.131  1.00  6.860          H  
ATOM    245 2HD  PRO A  18     -20.414   2.524   5.435  1.00  6.860          H  
ATOM    246  N   ALA A  19     -23.520  -2.008   5.592  1.00  2.590          N  
ATOM    247  CA  ALA A  19     -23.394  -3.453   5.482  1.00  2.310          C  
ATOM    248  C   ALA A  19     -23.343  -3.885   4.026  1.00  2.210          C  
ATOM    249  O   ALA A  19     -24.369  -4.108   3.381  1.00  2.830          O  
ATOM    250  CB  ALA A  19     -24.548  -4.130   6.197  1.00  3.350          C  
ATOM    251  H   ALA A  19     -24.414  -1.563   5.743  1.00  3.110          H  
ATOM    252  HA  ALA A  19     -22.461  -3.752   5.962  1.00  2.770          H  
ATOM    253 1HB  ALA A  19     -24.427  -5.211   6.137  1.00  4.020          H  
ATOM    254 2HB  ALA A  19     -24.553  -3.820   7.238  1.00  4.020          H  
ATOM    255 3HB  ALA A  19     -25.486  -3.841   5.728  1.00  4.020          H  
ATOM    256  N   THR A  20     -22.119  -4.024   3.548  1.00  1.820          N  
ATOM    257  CA  THR A  20     -21.765  -4.372   2.173  1.00  1.580          C  
ATOM    258  C   THR A  20     -20.281  -4.720   2.139  1.00  1.430          C  
ATOM    259  O   THR A  20     -19.542  -4.198   2.962  1.00  1.490          O  
ATOM    260  CB  THR A  20     -22.087  -3.201   1.240  1.00  2.310          C  
ATOM    261  OG1 THR A  20     -21.746  -3.556  -0.086  1.00  2.310          O  
ATOM    262  CG2 THR A  20     -21.311  -1.956   1.670  1.00  2.310          C  
ATOM    263  H   THR A  20     -21.368  -3.777   4.197  1.00  2.180          H  
ATOM    264  HA  THR A  20     -22.333  -5.250   1.859  1.00  1.900          H  
ATOM    265  HB  THR A  20     -23.154  -2.982   1.279  1.00  2.770          H  
ATOM    266  HG1 THR A  20     -22.424  -4.147  -0.459  1.00  2.770          H  
ATOM    267 1HG2 THR A  20     -21.553  -1.130   1.006  1.00  2.770          H  
ATOM    268 2HG2 THR A  20     -21.597  -1.702   2.678  1.00  2.770          H  
ATOM    269 3HG2 THR A  20     -20.245  -2.137   1.641  1.00  2.770          H  
ATOM    270  N   SER A  21     -19.811  -5.560   1.214  1.00  1.530          N  
ATOM    271  CA  SER A  21     -18.358  -5.829   1.191  1.00  1.590          C  
ATOM    272  C   SER A  21     -17.636  -5.452  -0.123  1.00  1.360          C  
ATOM    273  O   SER A  21     -18.172  -5.696  -1.197  1.00  1.150          O  
ATOM    274  CB  SER A  21     -18.117  -7.308   1.454  1.00  2.200          C  
ATOM    275  OG  SER A  21     -18.537  -7.674   2.732  1.00  2.200          O  
ATOM    276  H   SER A  21     -20.459  -5.999   0.541  1.00  1.840          H  
ATOM    277  HA  SER A  21     -17.933  -5.282   2.017  1.00  1.910          H  
ATOM    278 1HB  SER A  21     -18.653  -7.898   0.716  1.00  2.640          H  
ATOM    279 2HB  SER A  21     -17.057  -7.528   1.345  1.00  2.640          H  
ATOM    280  HG  SER A  21     -19.508  -7.690   2.694  1.00  2.640          H  
ATOM    281  N   PRO A  22     -16.353  -5.006  -0.082  1.00  1.510          N  
ATOM    282  CA  PRO A  22     -15.487  -4.727  -1.233  1.00  1.500          C  
ATOM    283  C   PRO A  22     -15.464  -5.837  -2.274  1.00  1.420          C  
ATOM    284  O   PRO A  22     -15.386  -5.549  -3.466  1.00  1.300          O  
ATOM    285  CB  PRO A  22     -14.138  -4.511  -0.567  1.00  2.250          C  
ATOM    286  CG  PRO A  22     -14.500  -3.919   0.770  1.00  2.250          C  
ATOM    287  CD  PRO A  22     -15.733  -4.647   1.203  1.00  2.250          C  
ATOM    288  HA  PRO A  22     -15.784  -3.790  -1.697  1.00  1.800          H  
ATOM    289 1HB  PRO A  22     -13.597  -5.454  -0.504  1.00  2.700          H  
ATOM    290 2HB  PRO A  22     -13.535  -3.849  -1.176  1.00  2.700          H  
ATOM    291 1HG  PRO A  22     -13.684  -3.983   1.474  1.00  2.700          H  
ATOM    292 2HG  PRO A  22     -14.699  -2.843   0.641  1.00  2.700          H  
ATOM    293 1HD  PRO A  22     -15.478  -5.539   1.798  1.00  2.700          H  
ATOM    294 2HD  PRO A  22     -16.345  -3.912   1.751  1.00  2.700          H  
ATOM    295  N   THR A  23     -15.592  -7.092  -1.853  1.00  1.570          N  
ATOM    296  CA  THR A  23     -15.589  -8.176  -2.818  1.00  1.630          C  
ATOM    297  C   THR A  23     -16.868  -8.131  -3.678  1.00  1.360          C  
ATOM    298  O   THR A  23     -16.852  -8.504  -4.861  1.00  1.340          O  
ATOM    299  CB  THR A  23     -15.425  -9.528  -2.082  1.00  2.260          C  
ATOM    300  OG1 THR A  23     -15.077 -10.540  -3.020  1.00  2.260          O  
ATOM    301  CG2 THR A  23     -16.714  -9.935  -1.345  1.00  2.260          C  
ATOM    302  H   THR A  23     -15.632  -7.327  -0.875  1.00  1.880          H  
ATOM    303  HA  THR A  23     -14.732  -8.049  -3.481  1.00  1.960          H  
ATOM    304  HB  THR A  23     -14.620  -9.429  -1.355  1.00  2.710          H  
ATOM    305  HG1 THR A  23     -14.169 -10.377  -3.311  1.00  2.710          H  
ATOM    306 1HG2 THR A  23     -16.544 -10.878  -0.830  1.00  2.710          H  
ATOM    307 2HG2 THR A  23     -16.979  -9.175  -0.621  1.00  2.710          H  
ATOM    308 3HG2 THR A  23     -17.530 -10.068  -2.047  1.00  2.710          H  
ATOM    309  N   GLU A  24     -17.979  -7.674  -3.071  1.00  1.220          N  
ATOM    310  CA  GLU A  24     -19.272  -7.579  -3.723  1.00  1.110          C  
ATOM    311  C   GLU A  24     -19.239  -6.374  -4.629  1.00  0.830          C  
ATOM    312  O   GLU A  24     -19.819  -6.376  -5.714  1.00  0.810          O  
ATOM    313  CB  GLU A  24     -20.387  -7.390  -2.689  1.00  1.600          C  
ATOM    314  CG  GLU A  24     -20.618  -8.562  -1.750  1.00  1.600          C  
ATOM    315  CD  GLU A  24     -21.565  -8.203  -0.630  1.00  1.600          C  
ATOM    316  OE1 GLU A  24     -21.776  -7.019  -0.420  1.00  1.600          O  
ATOM    317  OE2 GLU A  24     -22.067  -9.084   0.018  1.00  1.600          O  
ATOM    318  H   GLU A  24     -17.935  -7.349  -2.110  1.00  1.460          H  
ATOM    319  HA  GLU A  24     -19.449  -8.475  -4.317  1.00  1.330          H  
ATOM    320 1HB  GLU A  24     -20.205  -6.505  -2.103  1.00  1.920          H  
ATOM    321 2HB  GLU A  24     -21.325  -7.221  -3.216  1.00  1.920          H  
ATOM    322 1HG  GLU A  24     -21.028  -9.396  -2.317  1.00  1.920          H  
ATOM    323 2HG  GLU A  24     -19.667  -8.874  -1.331  1.00  1.920          H  
ATOM    324  N   HIS A  25     -18.529  -5.343  -4.171  1.00  0.740          N  
ATOM    325  CA  HIS A  25     -18.417  -4.089  -4.893  1.00  0.720          C  
ATOM    326  C   HIS A  25     -17.680  -4.322  -6.203  1.00  0.780          C  
ATOM    327  O   HIS A  25     -18.023  -3.745  -7.243  1.00  0.760          O  
ATOM    328  CB  HIS A  25     -17.635  -3.076  -4.067  1.00  1.020          C  
ATOM    329  CG  HIS A  25     -18.247  -2.729  -2.822  1.00  1.020          C  
ATOM    330  ND1 HIS A  25     -17.581  -2.040  -1.830  1.00  1.020          N  
ATOM    331  CD2 HIS A  25     -19.461  -2.991  -2.349  1.00  1.020          C  
ATOM    332  CE1 HIS A  25     -18.383  -1.895  -0.809  1.00  1.020          C  
ATOM    333  NE2 HIS A  25     -19.524  -2.479  -1.114  1.00  1.020          N  
ATOM    334  H   HIS A  25     -18.130  -5.432  -3.230  1.00  0.890          H  
ATOM    335  HA  HIS A  25     -19.404  -3.696  -5.111  1.00  0.860          H  
ATOM    336 1HB  HIS A  25     -16.619  -3.407  -3.906  1.00  1.220          H  
ATOM    337 2HB  HIS A  25     -17.603  -2.186  -4.593  1.00  1.220          H  
ATOM    338  HD2 HIS A  25     -20.268  -3.529  -2.847  1.00  1.220          H  
ATOM    339  HE1 HIS A  25     -18.148  -1.392   0.131  1.00  1.220          H  
ATOM    340  HE2 HIS A  25     -20.369  -2.564  -0.554  1.00  1.220          H  
ATOM    341  N   GLN A  26     -16.649  -5.166  -6.150  1.00  0.960          N  
ATOM    342  CA  GLN A  26     -15.867  -5.514  -7.327  1.00  1.140          C  
ATOM    343  C   GLN A  26     -16.702  -6.315  -8.322  1.00  1.050          C  
ATOM    344  O   GLN A  26     -16.728  -5.980  -9.515  1.00  1.050          O  
ATOM    345  CB  GLN A  26     -14.627  -6.273  -6.873  1.00  1.520          C  
ATOM    346  CG  GLN A  26     -13.616  -5.383  -6.128  1.00  1.520          C  
ATOM    347  CD  GLN A  26     -12.565  -6.189  -5.393  1.00  1.520          C  
ATOM    348  OE1 GLN A  26     -12.777  -7.390  -5.163  1.00  1.520          O  
ATOM    349  NE2 GLN A  26     -11.458  -5.558  -5.033  1.00  1.520          N  
ATOM    350  H   GLN A  26     -16.376  -5.537  -5.234  1.00  1.150          H  
ATOM    351  HA  GLN A  26     -15.542  -4.617  -7.828  1.00  1.370          H  
ATOM    352 1HB  GLN A  26     -14.929  -7.080  -6.203  1.00  1.830          H  
ATOM    353 2HB  GLN A  26     -14.132  -6.721  -7.732  1.00  1.830          H  
ATOM    354 1HG  GLN A  26     -13.108  -4.751  -6.858  1.00  1.830          H  
ATOM    355 2HG  GLN A  26     -14.139  -4.753  -5.416  1.00  1.830          H  
ATOM    356 1HE2 GLN A  26     -10.735  -6.051  -4.550  1.00  1.830          H  
ATOM    357 2HE2 GLN A  26     -11.342  -4.585  -5.254  1.00  1.830          H  
ATOM    358  N   GLU A  27     -17.450  -7.321  -7.840  1.00  1.050          N  
ATOM    359  CA  GLU A  27     -18.285  -8.083  -8.755  1.00  1.120          C  
ATOM    360  C   GLU A  27     -19.349  -7.197  -9.379  1.00  0.910          C  
ATOM    361  O   GLU A  27     -19.588  -7.260 -10.589  1.00  0.940          O  
ATOM    362  CB  GLU A  27     -18.970  -9.263  -8.064  1.00  1.540          C  
ATOM    363  CG  GLU A  27     -19.806 -10.136  -9.029  1.00  1.540          C  
ATOM    364  CD  GLU A  27     -20.457 -11.322  -8.374  1.00  1.540          C  
ATOM    365  OE1 GLU A  27     -20.342 -11.461  -7.184  1.00  1.540          O  
ATOM    366  OE2 GLU A  27     -21.066 -12.097  -9.071  1.00  1.540          O  
ATOM    367  H   GLU A  27     -17.392  -7.589  -6.848  1.00  1.260          H  
ATOM    368  HA  GLU A  27     -17.654  -8.471  -9.554  1.00  1.340          H  
ATOM    369 1HB  GLU A  27     -18.219  -9.894  -7.588  1.00  1.850          H  
ATOM    370 2HB  GLU A  27     -19.630  -8.890  -7.277  1.00  1.850          H  
ATOM    371 1HG  GLU A  27     -20.587  -9.521  -9.466  1.00  1.850          H  
ATOM    372 2HG  GLU A  27     -19.163 -10.478  -9.838  1.00  1.850          H  
ATOM    373  N   ALA A  28     -20.008  -6.384  -8.545  1.00  0.780          N  
ATOM    374  CA  ALA A  28     -21.070  -5.529  -9.018  1.00  0.760          C  
ATOM    375  C   ALA A  28     -20.583  -4.530 -10.043  1.00  0.680          C  
ATOM    376  O   ALA A  28     -21.225  -4.376 -11.082  1.00  0.710          O  
ATOM    377  CB  ALA A  28     -21.682  -4.799  -7.846  1.00  1.070          C  
ATOM    378  H   ALA A  28     -19.788  -6.388  -7.547  1.00  0.940          H  
ATOM    379  HA  ALA A  28     -21.825  -6.154  -9.485  1.00  0.910          H  
ATOM    380 1HB  ALA A  28     -22.497  -4.181  -8.183  1.00  1.290          H  
ATOM    381 2HB  ALA A  28     -22.050  -5.525  -7.123  1.00  1.290          H  
ATOM    382 3HB  ALA A  28     -20.926  -4.184  -7.382  1.00  1.290          H  
ATOM    383  N   ALA A  29     -19.427  -3.895  -9.819  1.00  0.740          N  
ATOM    384  CA  ALA A  29     -18.947  -2.936 -10.793  1.00  0.910          C  
ATOM    385  C   ALA A  29     -18.706  -3.623 -12.132  1.00  0.870          C  
ATOM    386  O   ALA A  29     -19.036  -3.068 -13.189  1.00  0.920          O  
ATOM    387  CB  ALA A  29     -17.680  -2.274 -10.292  1.00  1.210          C  
ATOM    388  H   ALA A  29     -18.906  -4.025  -8.949  1.00  0.890          H  
ATOM    389  HA  ALA A  29     -19.718  -2.178 -10.933  1.00  1.090          H  
ATOM    390 1HB  ALA A  29     -17.339  -1.543 -11.020  1.00  1.450          H  
ATOM    391 2HB  ALA A  29     -17.885  -1.780  -9.346  1.00  1.450          H  
ATOM    392 3HB  ALA A  29     -16.911  -3.036 -10.145  1.00  1.450          H  
ATOM    393  N   ALA A  30     -18.147  -4.843 -12.101  1.00  0.910          N  
ATOM    394  CA  ALA A  30     -17.909  -5.556 -13.344  1.00  1.040          C  
ATOM    395  C   ALA A  30     -19.215  -5.834 -14.077  1.00  0.840          C  
ATOM    396  O   ALA A  30     -19.300  -5.630 -15.291  1.00  0.870          O  
ATOM    397  CB  ALA A  30     -17.188  -6.859 -13.066  1.00  1.400          C  
ATOM    398  H   ALA A  30     -17.840  -5.252 -11.208  1.00  1.090          H  
ATOM    399  HA  ALA A  30     -17.288  -4.928 -13.981  1.00  1.250          H  
ATOM    400 1HB  ALA A  30     -16.992  -7.374 -14.000  1.00  1.680          H  
ATOM    401 2HB  ALA A  30     -16.247  -6.648 -12.557  1.00  1.680          H  
ATOM    402 3HB  ALA A  30     -17.810  -7.485 -12.426  1.00  1.680          H  
ATOM    403  N   LEU A  31     -20.250  -6.245 -13.338  1.00  0.750          N  
ATOM    404  CA  LEU A  31     -21.545  -6.530 -13.942  1.00  0.830          C  
ATOM    405  C   LEU A  31     -22.190  -5.286 -14.526  1.00  0.700          C  
ATOM    406  O   LEU A  31     -22.801  -5.338 -15.600  1.00  0.780          O  
ATOM    407  CB  LEU A  31     -22.475  -7.147 -12.894  1.00  1.130          C  
ATOM    408  CG  LEU A  31     -22.114  -8.573 -12.415  1.00  1.130          C  
ATOM    409  CD1 LEU A  31     -22.971  -8.919 -11.208  1.00  1.130          C  
ATOM    410  CD2 LEU A  31     -22.356  -9.586 -13.544  1.00  1.130          C  
ATOM    411  H   LEU A  31     -20.099  -6.428 -12.337  1.00  0.900          H  
ATOM    412  HA  LEU A  31     -21.391  -7.229 -14.754  1.00  1.000          H  
ATOM    413 1HB  LEU A  31     -22.474  -6.496 -12.021  1.00  1.360          H  
ATOM    414 2HB  LEU A  31     -23.484  -7.173 -13.300  1.00  1.360          H  
ATOM    415  HG  LEU A  31     -21.069  -8.608 -12.114  1.00  1.360          H  
ATOM    416 1HD1 LEU A  31     -22.714  -9.922 -10.854  1.00  1.360          H  
ATOM    417 2HD1 LEU A  31     -22.782  -8.202 -10.412  1.00  1.360          H  
ATOM    418 3HD1 LEU A  31     -24.023  -8.890 -11.481  1.00  1.360          H  
ATOM    419 1HD2 LEU A  31     -22.105 -10.584 -13.182  1.00  1.360          H  
ATOM    420 2HD2 LEU A  31     -23.406  -9.562 -13.842  1.00  1.360          H  
ATOM    421 3HD2 LEU A  31     -21.739  -9.363 -14.403  1.00  1.360          H  
ATOM    422  N   HIS A  32     -22.037  -4.157 -13.844  1.00  0.710          N  
ATOM    423  CA  HIS A  32     -22.642  -2.923 -14.299  1.00  0.950          C  
ATOM    424  C   HIS A  32     -22.036  -2.538 -15.636  1.00  0.880          C  
ATOM    425  O   HIS A  32     -22.761  -2.187 -16.567  1.00  1.010          O  
ATOM    426  CB  HIS A  32     -22.402  -1.836 -13.252  1.00  1.230          C  
ATOM    427  CG  HIS A  32     -23.065  -2.162 -11.961  1.00  1.230          C  
ATOM    428  ND1 HIS A  32     -22.721  -1.563 -10.777  1.00  1.230          N  
ATOM    429  CD2 HIS A  32     -24.036  -3.061 -11.658  1.00  1.230          C  
ATOM    430  CE1 HIS A  32     -23.457  -2.062  -9.807  1.00  1.230          C  
ATOM    431  NE2 HIS A  32     -24.256  -2.978 -10.316  1.00  1.230          N  
ATOM    432  H   HIS A  32     -21.556  -4.182 -12.936  1.00  0.850          H  
ATOM    433  HA  HIS A  32     -23.712  -3.052 -14.441  1.00  1.140          H  
ATOM    434 1HB  HIS A  32     -21.332  -1.711 -13.080  1.00  1.480          H  
ATOM    435 2HB  HIS A  32     -22.797  -0.886 -13.604  1.00  1.480          H  
ATOM    436  HD2 HIS A  32     -24.547  -3.734 -12.344  1.00  1.480          H  
ATOM    437  HE1 HIS A  32     -23.421  -1.779  -8.767  1.00  1.480          H  
ATOM    438  HE2 HIS A  32     -24.930  -3.530  -9.802  1.00  1.480          H  
ATOM    439  N   LYS A  33     -20.718  -2.706 -15.770  1.00  0.860          N  
ATOM    440  CA  LYS A  33     -20.054  -2.419 -17.034  1.00  1.020          C  
ATOM    441  C   LYS A  33     -20.457  -3.409 -18.136  1.00  0.890          C  
ATOM    442  O   LYS A  33     -20.768  -3.007 -19.261  1.00  0.970          O  
ATOM    443  CB  LYS A  33     -18.541  -2.457 -16.841  1.00  1.360          C  
ATOM    444  CG  LYS A  33     -17.986  -1.306 -16.025  1.00  1.360          C  
ATOM    445  CD  LYS A  33     -16.489  -1.437 -15.825  1.00  1.360          C  
ATOM    446  CE  LYS A  33     -15.934  -0.299 -14.982  1.00  1.360          C  
ATOM    447  NZ  LYS A  33     -14.457  -0.438 -14.778  1.00  1.360          N  
ATOM    448  H   LYS A  33     -20.167  -2.976 -14.946  1.00  1.030          H  
ATOM    449  HA  LYS A  33     -20.346  -1.428 -17.359  1.00  1.220          H  
ATOM    450 1HB  LYS A  33     -18.270  -3.385 -16.331  1.00  1.640          H  
ATOM    451 2HB  LYS A  33     -18.050  -2.459 -17.812  1.00  1.640          H  
ATOM    452 1HG  LYS A  33     -18.182  -0.383 -16.555  1.00  1.640          H  
ATOM    453 2HG  LYS A  33     -18.487  -1.266 -15.056  1.00  1.640          H  
ATOM    454 1HD  LYS A  33     -16.279  -2.384 -15.322  1.00  1.640          H  
ATOM    455 2HD  LYS A  33     -15.990  -1.438 -16.793  1.00  1.640          H  
ATOM    456 1HE  LYS A  33     -16.140   0.648 -15.481  1.00  1.640          H  
ATOM    457 2HE  LYS A  33     -16.429  -0.300 -14.009  1.00  1.640          H  
ATOM    458 1HZ  LYS A  33     -14.111   0.326 -14.216  1.00  1.640          H  
ATOM    459 2HZ  LYS A  33     -14.261  -1.312 -14.310  1.00  1.640          H  
ATOM    460 3HZ  LYS A  33     -13.993  -0.426 -15.678  1.00  1.640          H  
ATOM    461  N   LYS A  34     -20.500  -4.707 -17.810  1.00  0.830          N  
ATOM    462  CA  LYS A  34     -20.822  -5.743 -18.794  1.00  1.020          C  
ATOM    463  C   LYS A  34     -22.182  -5.566 -19.443  1.00  0.990          C  
ATOM    464  O   LYS A  34     -22.341  -5.832 -20.635  1.00  1.210          O  
ATOM    465  CB  LYS A  34     -20.741  -7.136 -18.163  1.00  1.350          C  
ATOM    466  CG  LYS A  34     -19.319  -7.620 -17.870  1.00  1.350          C  
ATOM    467  CD  LYS A  34     -19.313  -8.980 -17.177  1.00  1.350          C  
ATOM    468  CE  LYS A  34     -17.884  -9.448 -16.891  1.00  1.350          C  
ATOM    469  NZ  LYS A  34     -17.846 -10.774 -16.200  1.00  1.350          N  
ATOM    470  H   LYS A  34     -20.239  -4.989 -16.861  1.00  1.000          H  
ATOM    471  HA  LYS A  34     -20.077  -5.691 -19.586  1.00  1.220          H  
ATOM    472 1HB  LYS A  34     -21.294  -7.132 -17.224  1.00  1.620          H  
ATOM    473 2HB  LYS A  34     -21.223  -7.861 -18.819  1.00  1.620          H  
ATOM    474 1HG  LYS A  34     -18.787  -7.715 -18.817  1.00  1.620          H  
ATOM    475 2HG  LYS A  34     -18.792  -6.897 -17.268  1.00  1.620          H  
ATOM    476 1HD  LYS A  34     -19.853  -8.900 -16.231  1.00  1.620          H  
ATOM    477 2HD  LYS A  34     -19.815  -9.716 -17.803  1.00  1.620          H  
ATOM    478 1HE  LYS A  34     -17.345  -9.526 -17.834  1.00  1.620          H  
ATOM    479 2HE  LYS A  34     -17.389  -8.707 -16.262  1.00  1.620          H  
ATOM    480 1HZ  LYS A  34     -16.883 -11.039 -16.036  1.00  1.620          H  
ATOM    481 2HZ  LYS A  34     -18.329 -10.714 -15.315  1.00  1.620          H  
ATOM    482 3HZ  LYS A  34     -18.291 -11.473 -16.779  1.00  1.620          H  
ATOM    483  N   HIS A  35     -23.154  -5.084 -18.683  1.00  0.860          N  
ATOM    484  CA  HIS A  35     -24.504  -4.915 -19.188  1.00  1.090          C  
ATOM    485  C   HIS A  35     -24.840  -3.477 -19.589  1.00  1.030          C  
ATOM    486  O   HIS A  35     -26.015  -3.126 -19.762  1.00  1.320          O  
ATOM    487  CB  HIS A  35     -25.491  -5.449 -18.150  1.00  1.430          C  
ATOM    488  CG  HIS A  35     -25.365  -6.946 -17.961  1.00  1.430          C  
ATOM    489  ND1 HIS A  35     -25.870  -7.854 -18.875  1.00  1.430          N  
ATOM    490  CD2 HIS A  35     -24.775  -7.687 -16.985  1.00  1.430          C  
ATOM    491  CE1 HIS A  35     -25.604  -9.082 -18.466  1.00  1.430          C  
ATOM    492  NE2 HIS A  35     -24.941  -9.012 -17.324  1.00  1.430          N  
ATOM    493  H   HIS A  35     -22.961  -4.912 -17.689  1.00  1.030          H  
ATOM    494  HA  HIS A  35     -24.621  -5.524 -20.083  1.00  1.310          H  
ATOM    495 1HB  HIS A  35     -25.302  -4.963 -17.189  1.00  1.720          H  
ATOM    496 2HB  HIS A  35     -26.510  -5.217 -18.451  1.00  1.720          H  
ATOM    497  HD1 HIS A  35     -26.349  -7.636 -19.730  1.00  1.720          H  
ATOM    498  HD2 HIS A  35     -24.241  -7.421 -16.071  1.00  1.720          H  
ATOM    499  HE1 HIS A  35     -25.925  -9.943 -19.054  1.00  1.720          H  
ATOM    500  N   ALA A  36     -23.816  -2.647 -19.808  1.00  0.850          N  
ATOM    501  CA  ALA A  36     -24.008  -1.257 -20.213  1.00  0.990          C  
ATOM    502  C   ALA A  36     -24.382  -1.164 -21.684  1.00  1.100          C  
ATOM    503  O   ALA A  36     -23.556  -0.810 -22.526  1.00  1.320          O  
ATOM    504  CB  ALA A  36     -22.734  -0.477 -19.971  1.00  1.330          C  
ATOM    505  H   ALA A  36     -22.853  -2.970 -19.652  1.00  1.020          H  
ATOM    506  HA  ALA A  36     -24.819  -0.838 -19.616  1.00  1.190          H  
ATOM    507 1HB  ALA A  36     -22.869   0.560 -20.241  1.00  1.600          H  
ATOM    508 2HB  ALA A  36     -22.474  -0.559 -18.936  1.00  1.600          H  
ATOM    509 3HB  ALA A  36     -21.932  -0.908 -20.570  1.00  1.600          H  
ATOM    510  N   GLU A  37     -25.617  -1.546 -21.989  1.00  1.160          N  
ATOM    511  CA  GLU A  37     -26.098  -1.599 -23.366  1.00  1.300          C  
ATOM    512  C   GLU A  37     -27.074  -0.527 -23.942  1.00  1.210          C  
ATOM    513  O   GLU A  37     -27.019  -0.330 -25.155  1.00  1.360          O  
ATOM    514  CB  GLU A  37     -26.720  -2.975 -23.634  1.00  1.760          C  
ATOM    515  CG  GLU A  37     -25.766  -4.158 -23.584  1.00  1.760          C  
ATOM    516  CD  GLU A  37     -26.468  -5.478 -23.891  1.00  1.760          C  
ATOM    517  OE1 GLU A  37     -27.671  -5.473 -24.017  1.00  1.760          O  
ATOM    518  OE2 GLU A  37     -25.800  -6.477 -24.007  1.00  1.760          O  
ATOM    519  H   GLU A  37     -26.190  -1.878 -21.212  1.00  1.390          H  
ATOM    520  HA  GLU A  37     -25.207  -1.544 -23.991  1.00  1.560          H  
ATOM    521 1HB  GLU A  37     -27.451  -3.179 -22.884  1.00  2.120          H  
ATOM    522 2HB  GLU A  37     -27.225  -2.973 -24.598  1.00  2.120          H  
ATOM    523 1HG  GLU A  37     -24.965  -4.001 -24.303  1.00  2.120          H  
ATOM    524 2HG  GLU A  37     -25.321  -4.208 -22.590  1.00  2.120          H  
ATOM    525  N   HIS A  38     -27.999   0.163 -23.210  1.00  1.080          N  
ATOM    526  CA  HIS A  38     -28.368   0.252 -21.782  1.00  1.000          C  
ATOM    527  C   HIS A  38     -27.305   0.824 -20.856  1.00  0.870          C  
ATOM    528  O   HIS A  38     -27.190   0.422 -19.688  1.00  0.870          O  
ATOM    529  CB  HIS A  38     -28.920  -1.076 -21.236  1.00  1.430          C  
ATOM    530  CG  HIS A  38     -30.143  -1.539 -21.974  1.00  1.430          C  
ATOM    531  ND1 HIS A  38     -31.335  -0.847 -21.924  1.00  1.430          N  
ATOM    532  CD2 HIS A  38     -30.372  -2.618 -22.765  1.00  1.430          C  
ATOM    533  CE1 HIS A  38     -32.237  -1.476 -22.656  1.00  1.430          C  
ATOM    534  NE2 HIS A  38     -31.678  -2.549 -23.174  1.00  1.430          N  
ATOM    535  H   HIS A  38     -28.575   0.760 -23.787  1.00  1.300          H  
ATOM    536  HA  HIS A  38     -29.206   0.946 -21.713  1.00  1.200          H  
ATOM    537 1HB  HIS A  38     -28.184  -1.851 -21.247  1.00  1.720          H  
ATOM    538 2HB  HIS A  38     -29.206  -0.935 -20.195  1.00  1.720          H  
ATOM    539  HD2 HIS A  38     -29.667  -3.401 -23.035  1.00  1.720          H  
ATOM    540  HE1 HIS A  38     -33.271  -1.162 -22.805  1.00  1.720          H  
ATOM    541  HE2 HIS A  38     -32.130  -3.223 -23.776  1.00  1.720          H  
ATOM    542  N   HIS A  39     -26.637   1.873 -21.326  1.00  0.880          N  
ATOM    543  CA  HIS A  39     -25.623   2.542 -20.541  1.00  0.940          C  
ATOM    544  C   HIS A  39     -26.250   3.205 -19.326  1.00  0.990          C  
ATOM    545  O   HIS A  39     -25.607   3.280 -18.285  1.00  1.030          O  
ATOM    546  CB  HIS A  39     -24.907   3.559 -21.391  1.00  1.290          C  
ATOM    547  CG  HIS A  39     -24.174   2.957 -22.464  1.00  1.290          C  
ATOM    548  ND1 HIS A  39     -24.770   2.631 -23.660  1.00  1.290          N  
ATOM    549  CD2 HIS A  39     -22.886   2.592 -22.567  1.00  1.290          C  
ATOM    550  CE1 HIS A  39     -23.877   2.084 -24.453  1.00  1.290          C  
ATOM    551  NE2 HIS A  39     -22.718   2.051 -23.816  1.00  1.290          N  
ATOM    552  H   HIS A  39     -26.777   2.181 -22.285  1.00  1.060          H  
ATOM    553  HA  HIS A  39     -24.892   1.819 -20.188  1.00  1.130          H  
ATOM    554 1HB  HIS A  39     -25.612   4.220 -21.817  1.00  1.550          H  
ATOM    555 2HB  HIS A  39     -24.224   4.129 -20.782  1.00  1.550          H  
ATOM    556  HD2 HIS A  39     -22.119   2.701 -21.799  1.00  1.550          H  
ATOM    557  HE1 HIS A  39     -24.064   1.719 -25.463  1.00  1.550          H  
ATOM    558  HE2 HIS A  39     -21.853   1.680 -24.183  1.00  1.550          H  
ATOM    559  N   LYS A  40     -27.504   3.676 -19.432  1.00  1.090          N  
ATOM    560  CA  LYS A  40     -28.180   4.237 -18.261  1.00  1.200          C  
ATOM    561  C   LYS A  40     -28.266   3.222 -17.137  1.00  1.150          C  
ATOM    562  O   LYS A  40     -28.204   3.608 -15.971  1.00  1.230          O  
ATOM    563  CB  LYS A  40     -29.587   4.744 -18.550  1.00  1.640          C  
ATOM    564  CG  LYS A  40     -30.300   5.346 -17.336  1.00  1.640          C  
ATOM    565  CD  LYS A  40     -31.647   5.935 -17.716  1.00  1.640          C  
ATOM    566  CE  LYS A  40     -32.365   6.498 -16.493  1.00  1.640          C  
ATOM    567  NZ  LYS A  40     -33.694   7.083 -16.846  1.00  1.640          N  
ATOM    568  H   LYS A  40     -27.983   3.670 -20.337  1.00  1.310          H  
ATOM    569  HA  LYS A  40     -27.590   5.082 -17.906  1.00  1.440          H  
ATOM    570 1HB  LYS A  40     -29.537   5.534 -19.262  1.00  1.960          H  
ATOM    571 2HB  LYS A  40     -30.197   3.945 -18.966  1.00  1.960          H  
ATOM    572 1HG  LYS A  40     -30.475   4.573 -16.587  1.00  1.960          H  
ATOM    573 2HG  LYS A  40     -29.672   6.118 -16.891  1.00  1.960          H  
ATOM    574 1HD  LYS A  40     -31.502   6.733 -18.447  1.00  1.960          H  
ATOM    575 2HD  LYS A  40     -32.266   5.161 -18.168  1.00  1.960          H  
ATOM    576 1HE  LYS A  40     -32.511   5.699 -15.768  1.00  1.960          H  
ATOM    577 2HE  LYS A  40     -31.746   7.274 -16.043  1.00  1.960          H  
ATOM    578 1HZ  LYS A  40     -34.137   7.443 -16.012  1.00  1.960          H  
ATOM    579 2HZ  LYS A  40     -33.570   7.834 -17.510  1.00  1.960          H  
ATOM    580 3HZ  LYS A  40     -34.281   6.368 -17.254  1.00  1.960          H  
ATOM    581  N   GLY A  41     -28.492   1.935 -17.465  1.00  1.090          N  
ATOM    582  CA  GLY A  41     -28.616   0.911 -16.444  1.00  1.120          C  
ATOM    583  C   GLY A  41     -27.330   0.933 -15.663  1.00  1.050          C  
ATOM    584  O   GLY A  41     -27.321   0.994 -14.426  1.00  1.100          O  
ATOM    585  H   GLY A  41     -28.508   1.632 -18.435  1.00  1.310          H  
ATOM    586 1HA  GLY A  41     -29.464   1.122 -15.793  1.00  1.340          H  
ATOM    587 2HA  GLY A  41     -28.764  -0.064 -16.909  1.00  1.340          H  
ATOM    588  N   MET A  42     -26.221   0.900 -16.404  1.00  0.980          N  
ATOM    589  CA  MET A  42     -24.933   0.978 -15.758  1.00  0.990          C  
ATOM    590  C   MET A  42     -24.826   2.229 -14.941  1.00  0.970          C  
ATOM    591  O   MET A  42     -24.539   2.162 -13.763  1.00  1.000          O  
ATOM    592  CB  MET A  42     -23.786   1.007 -16.757  1.00  1.380          C  
ATOM    593  CG  MET A  42     -22.398   1.262 -16.117  1.00  1.380          C  
ATOM    594  SD  MET A  42     -21.072   1.348 -17.306  1.00  1.380          S  
ATOM    595  CE  MET A  42     -19.772   1.994 -16.280  1.00  1.380          C  
ATOM    596  H   MET A  42     -26.319   0.824 -17.423  1.00  1.180          H  
ATOM    597  HA  MET A  42     -24.818   0.120 -15.095  1.00  1.190          H  
ATOM    598 1HB  MET A  42     -23.758   0.052 -17.247  1.00  1.660          H  
ATOM    599 2HB  MET A  42     -23.950   1.756 -17.509  1.00  1.660          H  
ATOM    600 1HG  MET A  42     -22.400   2.198 -15.563  1.00  1.660          H  
ATOM    601 2HG  MET A  42     -22.172   0.465 -15.420  1.00  1.660          H  
ATOM    602 1HE  MET A  42     -18.862   2.113 -16.871  1.00  1.660          H  
ATOM    603 2HE  MET A  42     -20.067   2.967 -15.873  1.00  1.660          H  
ATOM    604 3HE  MET A  42     -19.584   1.304 -15.463  1.00  1.660          H  
ATOM    605  N   ALA A  43     -25.116   3.390 -15.508  1.00  1.000          N  
ATOM    606  CA  ALA A  43     -24.891   4.606 -14.744  1.00  1.080          C  
ATOM    607  C   ALA A  43     -25.649   4.604 -13.411  1.00  1.120          C  
ATOM    608  O   ALA A  43     -25.084   4.971 -12.377  1.00  1.150          O  
ATOM    609  CB  ALA A  43     -25.298   5.815 -15.571  1.00  1.480          C  
ATOM    610  H   ALA A  43     -25.410   3.423 -16.486  1.00  1.200          H  
ATOM    611  HA  ALA A  43     -23.825   4.670 -14.531  1.00  1.300          H  
ATOM    612 1HB  ALA A  43     -25.093   6.725 -15.016  1.00  1.780          H  
ATOM    613 2HB  ALA A  43     -24.737   5.823 -16.506  1.00  1.780          H  
ATOM    614 3HB  ALA A  43     -26.363   5.752 -15.789  1.00  1.780          H  
ATOM    615  N   VAL A  44     -26.888   4.115 -13.394  1.00  1.180          N  
ATOM    616  CA  VAL A  44     -27.651   4.114 -12.150  1.00  1.310          C  
ATOM    617  C   VAL A  44     -27.064   3.201 -11.073  1.00  1.200          C  
ATOM    618  O   VAL A  44     -26.905   3.618  -9.916  1.00  1.250          O  
ATOM    619  CB  VAL A  44     -29.116   3.709 -12.430  1.00  1.780          C  
ATOM    620  CG1 VAL A  44     -29.899   3.497 -11.103  1.00  1.780          C  
ATOM    621  CG2 VAL A  44     -29.781   4.813 -13.262  1.00  1.780          C  
ATOM    622  H   VAL A  44     -27.317   3.809 -14.276  1.00  1.420          H  
ATOM    623  HA  VAL A  44     -27.652   5.133 -11.765  1.00  1.570          H  
ATOM    624  HB  VAL A  44     -29.129   2.768 -12.991  1.00  2.140          H  
ATOM    625 1HG1 VAL A  44     -30.924   3.216 -11.334  1.00  2.140          H  
ATOM    626 2HG1 VAL A  44     -29.446   2.702 -10.508  1.00  2.140          H  
ATOM    627 3HG1 VAL A  44     -29.896   4.423 -10.527  1.00  2.140          H  
ATOM    628 1HG2 VAL A  44     -30.809   4.534 -13.484  1.00  2.140          H  
ATOM    629 2HG2 VAL A  44     -29.768   5.746 -12.701  1.00  2.140          H  
ATOM    630 3HG2 VAL A  44     -29.240   4.951 -14.191  1.00  2.140          H  
ATOM    631  N   HIS A  45     -26.754   1.961 -11.441  1.00  1.100          N  
ATOM    632  CA  HIS A  45     -26.258   1.021 -10.449  1.00  1.110          C  
ATOM    633  C   HIS A  45     -24.784   1.259 -10.132  1.00  0.920          C  
ATOM    634  O   HIS A  45     -24.324   1.009  -9.007  1.00  0.900          O  
ATOM    635  CB  HIS A  45     -26.529  -0.393 -10.932  1.00  1.550          C  
ATOM    636  CG  HIS A  45     -27.990  -0.704 -10.979  1.00  1.550          C  
ATOM    637  ND1 HIS A  45     -28.759  -0.852  -9.835  1.00  1.550          N  
ATOM    638  CD2 HIS A  45     -28.831  -0.878 -12.022  1.00  1.550          C  
ATOM    639  CE1 HIS A  45     -30.007  -1.109 -10.181  1.00  1.550          C  
ATOM    640  NE2 HIS A  45     -30.077  -1.129 -11.500  1.00  1.550          N  
ATOM    641  H   HIS A  45     -26.904   1.666 -12.415  1.00  1.320          H  
ATOM    642  HA  HIS A  45     -26.812   1.156  -9.525  1.00  1.330          H  
ATOM    643 1HB  HIS A  45     -26.092  -0.544 -11.923  1.00  1.860          H  
ATOM    644 2HB  HIS A  45     -26.082  -1.080 -10.254  1.00  1.860          H  
ATOM    645  HD2 HIS A  45     -28.571  -0.826 -13.080  1.00  1.860          H  
ATOM    646  HE1 HIS A  45     -30.837  -1.273  -9.496  1.00  1.860          H  
ATOM    647  HE2 HIS A  45     -30.909  -1.300 -12.046  1.00  1.860          H  
ATOM    648  N   HIS A  46     -24.058   1.776 -11.111  1.00  0.860          N  
ATOM    649  CA  HIS A  46     -22.658   2.117 -11.021  1.00  0.860          C  
ATOM    650  C   HIS A  46     -22.487   3.201  -9.963  1.00  0.860          C  
ATOM    651  O   HIS A  46     -21.605   3.105  -9.109  1.00  0.890          O  
ATOM    652  CB  HIS A  46     -22.163   2.596 -12.370  1.00  1.200          C  
ATOM    653  CG  HIS A  46     -20.808   2.891 -12.474  1.00  1.200          C  
ATOM    654  ND1 HIS A  46     -19.858   1.957 -12.802  1.00  1.200          N  
ATOM    655  CD2 HIS A  46     -20.181   4.018 -12.286  1.00  1.200          C  
ATOM    656  CE1 HIS A  46     -18.703   2.542 -12.838  1.00  1.200          C  
ATOM    657  NE2 HIS A  46     -18.882   3.796 -12.520  1.00  1.200          N  
ATOM    658  H   HIS A  46     -24.494   1.927 -12.012  1.00  1.030          H  
ATOM    659  HA  HIS A  46     -22.082   1.241 -10.735  1.00  1.030          H  
ATOM    660 1HB  HIS A  46     -22.338   1.812 -13.088  1.00  1.440          H  
ATOM    661 2HB  HIS A  46     -22.723   3.475 -12.673  1.00  1.440          H  
ATOM    662  HD2 HIS A  46     -20.650   4.935 -11.998  1.00  1.440          H  
ATOM    663  HE1 HIS A  46     -17.759   2.071 -13.085  1.00  1.440          H  
ATOM    664  HE2 HIS A  46     -18.173   4.526 -12.444  1.00  1.440          H  
ATOM    665  N   GLU A  47     -23.305   4.269 -10.022  1.00  0.920          N  
ATOM    666  CA  GLU A  47     -23.189   5.311  -9.009  1.00  1.050          C  
ATOM    667  C   GLU A  47     -23.376   4.729  -7.617  1.00  1.060          C  
ATOM    668  O   GLU A  47     -22.621   5.077  -6.699  1.00  1.140          O  
ATOM    669  CB  GLU A  47     -24.213   6.430  -9.195  1.00  1.420          C  
ATOM    670  CG  GLU A  47     -24.049   7.586  -8.182  1.00  1.420          C  
ATOM    671  CD  GLU A  47     -25.007   8.733  -8.385  1.00  1.420          C  
ATOM    672  OE1 GLU A  47     -25.833   8.660  -9.260  1.00  1.420          O  
ATOM    673  OE2 GLU A  47     -24.908   9.687  -7.653  1.00  1.420          O  
ATOM    674  H   GLU A  47     -23.994   4.363 -10.776  1.00  1.100          H  
ATOM    675  HA  GLU A  47     -22.190   5.743  -9.072  1.00  1.260          H  
ATOM    676 1HB  GLU A  47     -24.144   6.830 -10.179  1.00  1.700          H  
ATOM    677 2HB  GLU A  47     -25.220   6.018  -9.086  1.00  1.700          H  
ATOM    678 1HG  GLU A  47     -24.195   7.199  -7.174  1.00  1.700          H  
ATOM    679 2HG  GLU A  47     -23.028   7.959  -8.249  1.00  1.700          H  
ATOM    680  N   SER A  48     -24.371   3.839  -7.449  1.00  1.040          N  
ATOM    681  CA  SER A  48     -24.600   3.253  -6.140  1.00  1.160          C  
ATOM    682  C   SER A  48     -23.394   2.454  -5.655  1.00  1.070          C  
ATOM    683  O   SER A  48     -22.985   2.613  -4.499  1.00  1.170          O  
ATOM    684  CB  SER A  48     -25.820   2.344  -6.161  1.00  1.580          C  
ATOM    685  OG  SER A  48     -27.004   3.064  -6.387  1.00  1.580          O  
ATOM    686  H   SER A  48     -25.011   3.616  -8.222  1.00  1.250          H  
ATOM    687  HA  SER A  48     -24.781   4.063  -5.433  1.00  1.390          H  
ATOM    688 1HB  SER A  48     -25.697   1.597  -6.941  1.00  1.890          H  
ATOM    689 2HB  SER A  48     -25.888   1.812  -5.213  1.00  1.890          H  
ATOM    690  HG  SER A  48     -27.713   2.412  -6.398  1.00  1.890          H  
ATOM    691  N   VAL A  49     -22.770   1.648  -6.533  1.00  0.950          N  
ATOM    692  CA  VAL A  49     -21.635   0.886  -6.031  1.00  0.990          C  
ATOM    693  C   VAL A  49     -20.470   1.827  -5.753  1.00  0.900          C  
ATOM    694  O   VAL A  49     -19.743   1.626  -4.784  1.00  0.910          O  
ATOM    695  CB  VAL A  49     -21.205  -0.284  -6.962  1.00  1.370          C  
ATOM    696  CG1 VAL A  49     -20.420   0.168  -8.208  1.00  1.370          C  
ATOM    697  CG2 VAL A  49     -20.396  -1.269  -6.150  1.00  1.370          C  
ATOM    698  H   VAL A  49     -23.150   1.524  -7.480  1.00  1.140          H  
ATOM    699  HA  VAL A  49     -21.934   0.428  -5.088  1.00  1.190          H  
ATOM    700  HB  VAL A  49     -22.094  -0.766  -7.320  1.00  1.640          H  
ATOM    701 1HG1 VAL A  49     -20.188  -0.704  -8.817  1.00  1.640          H  
ATOM    702 2HG1 VAL A  49     -21.020   0.831  -8.773  1.00  1.640          H  
ATOM    703 3HG1 VAL A  49     -19.494   0.657  -7.935  1.00  1.640          H  
ATOM    704 1HG2 VAL A  49     -20.124  -2.105  -6.782  1.00  1.640          H  
ATOM    705 2HG2 VAL A  49     -19.510  -0.802  -5.775  1.00  1.640          H  
ATOM    706 3HG2 VAL A  49     -20.994  -1.621  -5.302  1.00  1.640          H  
ATOM    707  N   ALA A  50     -20.268   2.862  -6.577  1.00  0.880          N  
ATOM    708  CA  ALA A  50     -19.154   3.759  -6.331  1.00  0.960          C  
ATOM    709  C   ALA A  50     -19.274   4.365  -4.945  1.00  1.040          C  
ATOM    710  O   ALA A  50     -18.272   4.468  -4.219  1.00  1.090          O  
ATOM    711  CB  ALA A  50     -19.111   4.851  -7.385  1.00  1.310          C  
ATOM    712  H   ALA A  50     -20.870   2.997  -7.395  1.00  1.060          H  
ATOM    713  HA  ALA A  50     -18.236   3.184  -6.371  1.00  1.150          H  
ATOM    714 1HB  ALA A  50     -18.258   5.510  -7.209  1.00  1.570          H  
ATOM    715 2HB  ALA A  50     -19.025   4.396  -8.363  1.00  1.570          H  
ATOM    716 3HB  ALA A  50     -20.034   5.427  -7.341  1.00  1.570          H  
ATOM    717  N   ALA A  51     -20.502   4.733  -4.549  1.00  1.110          N  
ATOM    718  CA  ALA A  51     -20.717   5.264  -3.216  1.00  1.250          C  
ATOM    719  C   ALA A  51     -20.362   4.222  -2.156  1.00  1.190          C  
ATOM    720  O   ALA A  51     -19.707   4.559  -1.167  1.00  1.250          O  
ATOM    721  CB  ALA A  51     -22.159   5.699  -3.058  1.00  1.690          C  
ATOM    722  H   ALA A  51     -21.282   4.685  -5.218  1.00  1.330          H  
ATOM    723  HA  ALA A  51     -20.066   6.123  -3.081  1.00  1.500          H  
ATOM    724 1HB  ALA A  51     -22.306   6.113  -2.065  1.00  2.030          H  
ATOM    725 2HB  ALA A  51     -22.394   6.452  -3.811  1.00  2.030          H  
ATOM    726 3HB  ALA A  51     -22.811   4.837  -3.195  1.00  2.030          H  
ATOM    727  N   GLU A  52     -20.746   2.955  -2.388  1.00  1.100          N  
ATOM    728  CA  GLU A  52     -20.464   1.866  -1.449  1.00  1.070          C  
ATOM    729  C   GLU A  52     -18.961   1.635  -1.266  1.00  0.980          C  
ATOM    730  O   GLU A  52     -18.518   1.357  -0.147  1.00  1.020          O  
ATOM    731  CB  GLU A  52     -21.148   0.579  -1.902  1.00  1.510          C  
ATOM    732  CG  GLU A  52     -22.678   0.572  -1.794  1.00  1.510          C  
ATOM    733  CD  GLU A  52     -23.284  -0.646  -2.443  1.00  1.510          C  
ATOM    734  OE1 GLU A  52     -22.563  -1.315  -3.139  1.00  1.510          O  
ATOM    735  OE2 GLU A  52     -24.448  -0.905  -2.248  1.00  1.510          O  
ATOM    736  H   GLU A  52     -21.332   2.765  -3.211  1.00  1.320          H  
ATOM    737  HA  GLU A  52     -20.878   2.141  -0.481  1.00  1.280          H  
ATOM    738 1HB  GLU A  52     -20.858   0.338  -2.916  1.00  1.810          H  
ATOM    739 2HB  GLU A  52     -20.808  -0.215  -1.278  1.00  1.810          H  
ATOM    740 1HG  GLU A  52     -22.954   0.585  -0.742  1.00  1.810          H  
ATOM    741 2HG  GLU A  52     -23.075   1.470  -2.256  1.00  1.810          H  
ATOM    742  N   TYR A  53     -18.174   1.773  -2.344  1.00  0.900          N  
ATOM    743  CA  TYR A  53     -16.721   1.621  -2.223  1.00  0.890          C  
ATOM    744  C   TYR A  53     -16.183   2.745  -1.342  1.00  0.990          C  
ATOM    745  O   TYR A  53     -15.545   2.519  -0.308  1.00  1.010          O  
ATOM    746  CB  TYR A  53     -15.992   1.767  -3.591  1.00  1.250          C  
ATOM    747  CG  TYR A  53     -15.947   0.590  -4.596  1.00  1.250          C  
ATOM    748  CD1 TYR A  53     -16.917   0.427  -5.541  1.00  1.250          C  
ATOM    749  CD2 TYR A  53     -14.874  -0.256  -4.615  1.00  1.250          C  
ATOM    750  CE1 TYR A  53     -16.834  -0.569  -6.475  1.00  1.250          C  
ATOM    751  CE2 TYR A  53     -14.788  -1.252  -5.550  1.00  1.250          C  
ATOM    752  CZ  TYR A  53     -15.772  -1.396  -6.473  1.00  1.250          C  
ATOM    753  OH  TYR A  53     -15.688  -2.345  -7.410  1.00  1.250          O  
ATOM    754  H   TYR A  53     -18.631   1.922  -3.249  1.00  1.080          H  
ATOM    755  HA  TYR A  53     -16.491   0.662  -1.762  1.00  1.070          H  
ATOM    756 1HB  TYR A  53     -16.433   2.613  -4.120  1.00  1.500          H  
ATOM    757 2HB  TYR A  53     -14.954   2.049  -3.388  1.00  1.500          H  
ATOM    758  HD1 TYR A  53     -17.732   1.085  -5.566  1.00  1.500          H  
ATOM    759  HD2 TYR A  53     -14.087  -0.128  -3.910  1.00  1.500          H  
ATOM    760  HE1 TYR A  53     -17.607  -0.683  -7.227  1.00  1.500          H  
ATOM    761  HE2 TYR A  53     -13.926  -1.918  -5.563  1.00  1.500          H  
ATOM    762  HH  TYR A  53     -16.591  -2.649  -7.654  1.00  1.500          H  
ATOM    763  N   GLY A  54     -16.510   3.980  -1.723  1.00  1.110          N  
ATOM    764  CA  GLY A  54     -16.007   5.172  -1.046  1.00  1.280          C  
ATOM    765  C   GLY A  54     -16.361   5.238   0.440  1.00  1.290          C  
ATOM    766  O   GLY A  54     -15.563   5.705   1.255  1.00  1.410          O  
ATOM    767  H   GLY A  54     -17.098   4.084  -2.554  1.00  1.330          H  
ATOM    768 1HA  GLY A  54     -14.925   5.215  -1.164  1.00  1.540          H  
ATOM    769 2HA  GLY A  54     -16.410   6.051  -1.549  1.00  1.540          H  
ATOM    770  N   LYS A  55     -17.539   4.730   0.793  1.00  1.280          N  
ATOM    771  CA  LYS A  55     -18.056   4.726   2.155  1.00  1.380          C  
ATOM    772  C   LYS A  55     -17.829   3.418   2.914  1.00  1.310          C  
ATOM    773  O   LYS A  55     -18.394   3.235   3.993  1.00  1.580          O  
ATOM    774  CB  LYS A  55     -19.554   5.022   2.124  1.00  1.890          C  
ATOM    775  CG  LYS A  55     -19.905   6.413   1.608  1.00  1.890          C  
ATOM    776  CD  LYS A  55     -21.410   6.637   1.594  1.00  1.890          C  
ATOM    777  CE  LYS A  55     -21.763   8.027   1.074  1.00  1.890          C  
ATOM    778  NZ  LYS A  55     -23.238   8.258   1.048  1.00  1.890          N  
ATOM    779  H   LYS A  55     -18.163   4.399   0.049  1.00  1.540          H  
ATOM    780  HA  LYS A  55     -17.552   5.519   2.706  1.00  1.660          H  
ATOM    781 1HB  LYS A  55     -20.045   4.291   1.475  1.00  2.270          H  
ATOM    782 2HB  LYS A  55     -19.973   4.909   3.122  1.00  2.270          H  
ATOM    783 1HG  LYS A  55     -19.430   7.163   2.238  1.00  2.270          H  
ATOM    784 2HG  LYS A  55     -19.522   6.522   0.593  1.00  2.270          H  
ATOM    785 1HD  LYS A  55     -21.874   5.889   0.948  1.00  2.270          H  
ATOM    786 2HD  LYS A  55     -21.806   6.521   2.602  1.00  2.270          H  
ATOM    787 1HE  LYS A  55     -21.301   8.776   1.715  1.00  2.270          H  
ATOM    788 2HE  LYS A  55     -21.372   8.136   0.062  1.00  2.270          H  
ATOM    789 1HZ  LYS A  55     -23.428   9.186   0.696  1.00  2.270          H  
ATOM    790 2HZ  LYS A  55     -23.679   7.575   0.446  1.00  2.270          H  
ATOM    791 3HZ  LYS A  55     -23.612   8.171   1.983  1.00  2.270          H  
ATOM    792  N   ALA A  56     -16.983   2.523   2.398  1.00  1.200          N  
ATOM    793  CA  ALA A  56     -16.792   1.202   2.999  1.00  1.310          C  
ATOM    794  C   ALA A  56     -16.368   1.213   4.481  1.00  1.340          C  
ATOM    795  O   ALA A  56     -16.715   0.276   5.188  1.00  1.980          O  
ATOM    796  CB  ALA A  56     -15.796   0.414   2.182  1.00  1.790          C  
ATOM    797  H   ALA A  56     -16.511   2.726   1.507  1.00  1.440          H  
ATOM    798  HA  ALA A  56     -17.752   0.686   2.942  1.00  1.570          H  
ATOM    799 1HB  ALA A  56     -15.720  -0.585   2.589  1.00  2.150          H  
ATOM    800 2HB  ALA A  56     -16.139   0.362   1.143  1.00  2.150          H  
ATOM    801 3HB  ALA A  56     -14.830   0.910   2.218  1.00  2.150          H  
ATOM    802  N   GLY A  57     -15.631   2.216   4.979  1.00  1.560          N  
ATOM    803  CA  GLY A  57     -15.305   2.210   6.418  1.00  1.830          C  
ATOM    804  C   GLY A  57     -13.942   1.672   6.860  1.00  1.910          C  
ATOM    805  O   GLY A  57     -13.841   0.940   7.852  1.00  2.320          O  
ATOM    806  H   GLY A  57     -15.329   2.972   4.380  1.00  1.870          H  
ATOM    807 1HA  GLY A  57     -15.400   3.233   6.782  1.00  2.200          H  
ATOM    808 2HA  GLY A  57     -16.079   1.657   6.939  1.00  2.200          H  
ATOM    809  N   HIS A  58     -12.867   2.140   6.228  1.00  2.250          N  
ATOM    810  CA  HIS A  58     -11.507   1.708   6.571  1.00  2.750          C  
ATOM    811  C   HIS A  58     -10.554   2.811   7.133  1.00  2.660          C  
ATOM    812  O   HIS A  58      -9.360   2.791   6.811  1.00  2.540          O  
ATOM    813  CB  HIS A  58     -10.857   1.126   5.313  1.00  3.650          C  
ATOM    814  CG  HIS A  58     -11.550  -0.066   4.766  1.00  3.650          C  
ATOM    815  ND1 HIS A  58     -12.439   0.011   3.728  1.00  3.650          N  
ATOM    816  CD2 HIS A  58     -11.492  -1.354   5.125  1.00  3.650          C  
ATOM    817  CE1 HIS A  58     -12.906  -1.215   3.471  1.00  3.650          C  
ATOM    818  NE2 HIS A  58     -12.349  -2.060   4.311  1.00  3.650          N  
ATOM    819  H   HIS A  58     -13.000   2.755   5.437  1.00  2.700          H  
ATOM    820  HA  HIS A  58     -11.565   0.912   7.314  1.00  3.300          H  
ATOM    821 1HB  HIS A  58     -10.876   1.882   4.540  1.00  4.380          H  
ATOM    822 2HB  HIS A  58      -9.822   0.876   5.487  1.00  4.380          H  
ATOM    823  HD2 HIS A  58     -10.873  -1.746   5.918  1.00  4.380          H  
ATOM    824  HE1 HIS A  58     -13.620  -1.486   2.707  1.00  4.380          H  
ATOM    825  HE2 HIS A  58     -12.526  -3.093   4.363  1.00  4.380          H  
ATOM    826  N   PRO A  59     -10.991   3.713   8.065  1.00  3.150          N  
ATOM    827  CA  PRO A  59     -10.212   4.848   8.557  1.00  3.240          C  
ATOM    828  C   PRO A  59      -8.895   4.475   9.233  1.00  2.870          C  
ATOM    829  O   PRO A  59      -7.975   5.293   9.251  1.00  2.810          O  
ATOM    830  CB  PRO A  59     -11.164   5.488   9.582  1.00  4.860          C  
ATOM    831  CG  PRO A  59     -12.107   4.384   9.986  1.00  4.860          C  
ATOM    832  CD  PRO A  59     -12.272   3.547   8.756  1.00  4.860          C  
ATOM    833  HA  PRO A  59     -10.029   5.538   7.723  1.00  3.890          H  
ATOM    834 1HB  PRO A  59     -10.581   5.880  10.432  1.00  5.830          H  
ATOM    835 2HB  PRO A  59     -11.681   6.344   9.127  1.00  5.830          H  
ATOM    836 1HG  PRO A  59     -11.697   3.822  10.837  1.00  5.830          H  
ATOM    837 2HG  PRO A  59     -13.065   4.810  10.328  1.00  5.830          H  
ATOM    838 1HD  PRO A  59     -12.423   2.509   9.057  1.00  5.830          H  
ATOM    839 2HD  PRO A  59     -13.097   3.959   8.167  1.00  5.830          H  
ATOM    840  N   GLU A  60      -8.767   3.248   9.760  1.00  2.920          N  
ATOM    841  CA  GLU A  60      -7.489   2.875  10.351  1.00  2.960          C  
ATOM    842  C   GLU A  60      -7.086   1.517   9.802  1.00  2.600          C  
ATOM    843  O   GLU A  60      -6.475   0.695  10.484  1.00  2.830          O  
ATOM    844  CB  GLU A  60      -7.577   2.832  11.885  1.00  4.130          C  
ATOM    845  CG  GLU A  60      -7.929   4.174  12.545  1.00  4.130          C  
ATOM    846  CD  GLU A  60      -7.904   4.133  14.068  1.00  4.130          C  
ATOM    847  OE1 GLU A  60      -7.642   3.089  14.618  1.00  4.130          O  
ATOM    848  OE2 GLU A  60      -8.147   5.153  14.673  1.00  4.130          O  
ATOM    849  H   GLU A  60      -9.525   2.578   9.782  1.00  3.500          H  
ATOM    850  HA  GLU A  60      -6.728   3.600  10.062  1.00  3.550          H  
ATOM    851 1HB  GLU A  60      -8.333   2.104  12.181  1.00  4.950          H  
ATOM    852 2HB  GLU A  60      -6.624   2.499  12.295  1.00  4.950          H  
ATOM    853 1HG  GLU A  60      -7.222   4.927  12.199  1.00  4.950          H  
ATOM    854 2HG  GLU A  60      -8.922   4.475  12.217  1.00  4.950          H  
ATOM    855  N   LEU A  61      -7.387   1.338   8.522  1.00  2.370          N  
ATOM    856  CA  LEU A  61      -7.059   0.179   7.713  1.00  2.470          C  
ATOM    857  C   LEU A  61      -6.663   0.729   6.354  1.00  1.990          C  
ATOM    858  O   LEU A  61      -7.197   0.303   5.319  1.00  1.940          O  
ATOM    859  CB  LEU A  61      -8.250  -0.788   7.641  1.00  3.420          C  
ATOM    860  CG  LEU A  61      -8.692  -1.454   8.978  1.00  3.420          C  
ATOM    861  CD1 LEU A  61     -10.008  -2.119   8.772  1.00  3.420          C  
ATOM    862  CD2 LEU A  61      -7.658  -2.487   9.413  1.00  3.420          C  
ATOM    863  H   LEU A  61      -7.919   2.081   8.056  1.00  2.840          H  
ATOM    864  HA  LEU A  61      -6.196  -0.328   8.139  1.00  2.960          H  
ATOM    865 1HB  LEU A  61      -9.098  -0.244   7.275  1.00  4.100          H  
ATOM    866 2HB  LEU A  61      -8.020  -1.575   6.933  1.00  4.100          H  
ATOM    867  HG  LEU A  61      -8.808  -0.704   9.751  1.00  4.100          H  
ATOM    868 1HD1 LEU A  61     -10.343  -2.595   9.691  1.00  4.100          H  
ATOM    869 2HD1 LEU A  61     -10.746  -1.383   8.460  1.00  4.100          H  
ATOM    870 3HD1 LEU A  61      -9.894  -2.862   8.000  1.00  4.100          H  
ATOM    871 1HD2 LEU A  61      -7.986  -2.953  10.340  1.00  4.100          H  
ATOM    872 2HD2 LEU A  61      -7.555  -3.249   8.640  1.00  4.100          H  
ATOM    873 3HD2 LEU A  61      -6.697  -2.006   9.580  1.00  4.100          H  
ATOM    874  N   LYS A  62      -5.713   1.671   6.388  1.00  1.990          N  
ATOM    875  CA  LYS A  62      -5.269   2.481   5.256  1.00  2.000          C  
ATOM    876  C   LYS A  62      -5.096   1.755   3.936  1.00  1.800          C  
ATOM    877  O   LYS A  62      -5.442   2.309   2.895  1.00  1.950          O  
ATOM    878  CB  LYS A  62      -3.955   3.182   5.599  1.00  2.800          C  
ATOM    879  CG  LYS A  62      -3.418   4.076   4.479  1.00  2.800          C  
ATOM    880  CD  LYS A  62      -2.153   4.813   4.888  1.00  2.800          C  
ATOM    881  CE  LYS A  62      -1.617   5.615   3.715  1.00  2.800          C  
ATOM    882  NZ  LYS A  62      -0.388   6.375   4.053  1.00  2.800          N  
ATOM    883  H   LYS A  62      -5.310   1.879   7.295  1.00  2.390          H  
ATOM    884  HA  LYS A  62      -6.018   3.256   5.108  1.00  2.400          H  
ATOM    885 1HB  LYS A  62      -4.093   3.798   6.487  1.00  3.360          H  
ATOM    886 2HB  LYS A  62      -3.193   2.437   5.829  1.00  3.360          H  
ATOM    887 1HG  LYS A  62      -3.179   3.475   3.598  1.00  3.360          H  
ATOM    888 2HG  LYS A  62      -4.181   4.802   4.193  1.00  3.360          H  
ATOM    889 1HD  LYS A  62      -2.370   5.488   5.717  1.00  3.360          H  
ATOM    890 2HD  LYS A  62      -1.398   4.096   5.208  1.00  3.360          H  
ATOM    891 1HE  LYS A  62      -1.392   4.930   2.899  1.00  3.360          H  
ATOM    892 2HE  LYS A  62      -2.386   6.314   3.384  1.00  3.360          H  
ATOM    893 1HZ  LYS A  62      -0.089   6.878   3.226  1.00  3.360          H  
ATOM    894 2HZ  LYS A  62      -0.584   7.028   4.796  1.00  3.360          H  
ATOM    895 3HZ  LYS A  62       0.338   5.739   4.343  1.00  3.360          H  
ATOM    896  N   LYS A  63      -4.541   0.549   3.932  1.00  1.730          N  
ATOM    897  CA  LYS A  63      -4.344  -0.124   2.653  1.00  1.810          C  
ATOM    898  C   LYS A  63      -5.670  -0.345   1.918  1.00  1.520          C  
ATOM    899  O   LYS A  63      -5.740  -0.224   0.686  1.00  1.840          O  
ATOM    900  CB  LYS A  63      -3.636  -1.461   2.858  1.00  2.500          C  
ATOM    901  CG  LYS A  63      -2.171  -1.336   3.265  1.00  2.500          C  
ATOM    902  CD  LYS A  63      -1.530  -2.705   3.481  1.00  2.500          C  
ATOM    903  CE  LYS A  63      -0.064  -2.578   3.891  1.00  2.500          C  
ATOM    904  NZ  LYS A  63       0.561  -3.907   4.144  1.00  2.500          N  
ATOM    905  H   LYS A  63      -4.259   0.112   4.798  1.00  2.080          H  
ATOM    906  HA  LYS A  63      -3.719   0.513   2.024  1.00  2.170          H  
ATOM    907 1HB  LYS A  63      -4.159  -2.033   3.626  1.00  3.000          H  
ATOM    908 2HB  LYS A  63      -3.683  -2.038   1.935  1.00  3.000          H  
ATOM    909 1HG  LYS A  63      -1.629  -0.809   2.479  1.00  3.000          H  
ATOM    910 2HG  LYS A  63      -2.097  -0.753   4.181  1.00  3.000          H  
ATOM    911 1HD  LYS A  63      -2.070  -3.240   4.263  1.00  3.000          H  
ATOM    912 2HD  LYS A  63      -1.591  -3.285   2.560  1.00  3.000          H  
ATOM    913 1HE  LYS A  63       0.485  -2.075   3.096  1.00  3.000          H  
ATOM    914 2HE  LYS A  63       0.001  -1.979   4.799  1.00  3.000          H  
ATOM    915 1HZ  LYS A  63       1.527  -3.780   4.412  1.00  3.000          H  
ATOM    916 2HZ  LYS A  63       0.065  -4.378   4.888  1.00  3.000          H  
ATOM    917 3HZ  LYS A  63       0.517  -4.468   3.304  1.00  3.000          H  
ATOM    918  N   HIS A  64      -6.719  -0.666   2.681  1.00  1.190          N  
ATOM    919  CA  HIS A  64      -8.018  -0.945   2.111  1.00  1.230          C  
ATOM    920  C   HIS A  64      -8.682   0.365   1.781  1.00  1.060          C  
ATOM    921  O   HIS A  64      -9.373   0.480   0.768  1.00  1.000          O  
ATOM    922  CB  HIS A  64      -8.869  -1.753   3.078  1.00  1.710          C  
ATOM    923  CG  HIS A  64      -8.386  -3.144   3.294  1.00  1.710          C  
ATOM    924  ND1 HIS A  64      -8.438  -4.113   2.310  1.00  1.710          N  
ATOM    925  CD2 HIS A  64      -7.829  -3.735   4.378  1.00  1.710          C  
ATOM    926  CE1 HIS A  64      -7.931  -5.243   2.785  1.00  1.710          C  
ATOM    927  NE2 HIS A  64      -7.553  -5.038   4.032  1.00  1.710          N  
ATOM    928  H   HIS A  64      -6.626  -0.687   3.694  1.00  1.430          H  
ATOM    929  HA  HIS A  64      -7.908  -1.514   1.191  1.00  1.480          H  
ATOM    930 1HB  HIS A  64      -8.877  -1.250   4.042  1.00  2.050          H  
ATOM    931 2HB  HIS A  64      -9.890  -1.794   2.710  1.00  2.050          H  
ATOM    932  HD2 HIS A  64      -7.632  -3.268   5.339  1.00  2.050          H  
ATOM    933  HE1 HIS A  64      -7.841  -6.189   2.240  1.00  2.050          H  
ATOM    934  HE2 HIS A  64      -7.129  -5.732   4.637  1.00  2.050          H  
ATOM    935  N   HIS A  65      -8.437   1.374   2.617  1.00  1.090          N  
ATOM    936  CA  HIS A  65      -9.012   2.689   2.378  1.00  1.070          C  
ATOM    937  C   HIS A  65      -8.556   3.221   1.045  1.00  0.980          C  
ATOM    938  O   HIS A  65      -9.375   3.669   0.241  1.00  0.970          O  
ATOM    939  CB  HIS A  65      -8.615   3.722   3.428  1.00  1.510          C  
ATOM    940  CG  HIS A  65      -9.135   5.083   3.098  1.00  1.510          C  
ATOM    941  ND1 HIS A  65     -10.461   5.438   3.240  1.00  1.510          N  
ATOM    942  CD2 HIS A  65      -8.503   6.173   2.598  1.00  1.510          C  
ATOM    943  CE1 HIS A  65     -10.620   6.691   2.845  1.00  1.510          C  
ATOM    944  NE2 HIS A  65      -9.448   7.158   2.452  1.00  1.510          N  
ATOM    945  H   HIS A  65      -7.875   1.187   3.451  1.00  1.310          H  
ATOM    946  HA  HIS A  65     -10.098   2.619   2.357  1.00  1.280          H  
ATOM    947 1HB  HIS A  65      -8.971   3.426   4.406  1.00  1.810          H  
ATOM    948 2HB  HIS A  65      -7.538   3.787   3.473  1.00  1.810          H  
ATOM    949  HD2 HIS A  65      -7.442   6.247   2.351  1.00  1.810          H  
ATOM    950  HE1 HIS A  65     -11.561   7.243   2.839  1.00  1.810          H  
ATOM    951  HE2 HIS A  65      -9.271   8.087   2.097  1.00  1.810          H  
ATOM    952  N   GLU A  66      -7.238   3.197   0.808  1.00  1.010          N  
ATOM    953  CA  GLU A  66      -6.747   3.716  -0.447  1.00  1.060          C  
ATOM    954  C   GLU A  66      -7.282   2.915  -1.618  1.00  0.930          C  
ATOM    955  O   GLU A  66      -7.628   3.506  -2.641  1.00  0.930          O  
ATOM    956  CB  GLU A  66      -5.218   3.770  -0.488  1.00  1.460          C  
ATOM    957  CG  GLU A  66      -4.605   4.858   0.408  1.00  1.460          C  
ATOM    958  CD  GLU A  66      -3.096   4.969   0.276  1.00  1.460          C  
ATOM    959  OE1 GLU A  66      -2.506   4.115  -0.347  1.00  1.460          O  
ATOM    960  OE2 GLU A  66      -2.542   5.928   0.776  1.00  1.460          O  
ATOM    961  H   GLU A  66      -6.593   2.827   1.512  1.00  1.210          H  
ATOM    962  HA  GLU A  66      -7.104   4.737  -0.550  1.00  1.270          H  
ATOM    963 1HB  GLU A  66      -4.820   2.806  -0.159  1.00  1.760          H  
ATOM    964 2HB  GLU A  66      -4.883   3.935  -1.511  1.00  1.760          H  
ATOM    965 1HG  GLU A  66      -5.057   5.817   0.157  1.00  1.760          H  
ATOM    966 2HG  GLU A  66      -4.858   4.632   1.446  1.00  1.760          H  
ATOM    967  N   ALA A  67      -7.393   1.584  -1.498  1.00  0.890          N  
ATOM    968  CA  ALA A  67      -7.935   0.840  -2.621  1.00  0.850          C  
ATOM    969  C   ALA A  67      -9.359   1.286  -2.932  1.00  0.740          C  
ATOM    970  O   ALA A  67      -9.702   1.521  -4.098  1.00  0.720          O  
ATOM    971  CB  ALA A  67      -7.934  -0.646  -2.313  1.00  1.210          C  
ATOM    972  H   ALA A  67      -7.054   1.089  -0.665  1.00  1.070          H  
ATOM    973  HA  ALA A  67      -7.312   1.037  -3.491  1.00  1.020          H  
ATOM    974 1HB  ALA A  67      -8.327  -1.194  -3.165  1.00  1.450          H  
ATOM    975 2HB  ALA A  67      -6.914  -0.971  -2.103  1.00  1.450          H  
ATOM    976 3HB  ALA A  67      -8.561  -0.833  -1.439  1.00  1.450          H  
ATOM    977  N   MET A  68     -10.176   1.467  -1.894  1.00  0.730          N  
ATOM    978  CA  MET A  68     -11.557   1.875  -2.096  1.00  0.730          C  
ATOM    979  C   MET A  68     -11.656   3.290  -2.637  1.00  0.770          C  
ATOM    980  O   MET A  68     -12.496   3.567  -3.501  1.00  0.800          O  
ATOM    981  CB  MET A  68     -12.316   1.736  -0.788  1.00  1.020          C  
ATOM    982  CG  MET A  68     -12.490   0.285  -0.273  1.00  1.020          C  
ATOM    983  SD  MET A  68     -13.420  -0.786  -1.378  1.00  1.020          S  
ATOM    984  CE  MET A  68     -12.136  -1.685  -2.302  1.00  1.020          C  
ATOM    985  H   MET A  68      -9.841   1.253  -0.948  1.00  0.880          H  
ATOM    986  HA  MET A  68     -12.008   1.224  -2.837  1.00  0.880          H  
ATOM    987 1HB  MET A  68     -11.784   2.292  -0.010  1.00  1.230          H  
ATOM    988 2HB  MET A  68     -13.282   2.181  -0.892  1.00  1.230          H  
ATOM    989 1HG  MET A  68     -11.523  -0.162  -0.120  1.00  1.230          H  
ATOM    990 2HG  MET A  68     -12.995   0.311   0.686  1.00  1.230          H  
ATOM    991 1HE  MET A  68     -12.611  -2.368  -3.008  1.00  1.230          H  
ATOM    992 2HE  MET A  68     -11.508  -0.996  -2.853  1.00  1.230          H  
ATOM    993 3HE  MET A  68     -11.517  -2.252  -1.607  1.00  1.230          H  
ATOM    994  N   ALA A  69     -10.793   4.189  -2.150  1.00  0.830          N  
ATOM    995  CA  ALA A  69     -10.777   5.565  -2.611  1.00  0.930          C  
ATOM    996  C   ALA A  69     -10.419   5.643  -4.094  1.00  0.890          C  
ATOM    997  O   ALA A  69     -11.048   6.396  -4.849  1.00  0.950          O  
ATOM    998  CB  ALA A  69      -9.783   6.368  -1.792  1.00  1.260          C  
ATOM    999  H   ALA A  69     -10.149   3.912  -1.404  1.00  1.000          H  
ATOM   1000  HA  ALA A  69     -11.775   5.979  -2.475  1.00  1.120          H  
ATOM   1001 1HB  ALA A  69      -9.789   7.404  -2.122  1.00  1.510          H  
ATOM   1002 2HB  ALA A  69     -10.057   6.314  -0.736  1.00  1.510          H  
ATOM   1003 3HB  ALA A  69      -8.790   5.946  -1.929  1.00  1.510          H  
ATOM   1004  N   LYS A  70      -9.430   4.836  -4.514  1.00  0.820          N  
ATOM   1005  CA  LYS A  70      -9.005   4.785  -5.906  1.00  0.830          C  
ATOM   1006  C   LYS A  70     -10.111   4.238  -6.790  1.00  0.730          C  
ATOM   1007  O   LYS A  70     -10.346   4.761  -7.887  1.00  0.780          O  
ATOM   1008  CB  LYS A  70      -7.725   3.965  -6.052  1.00  1.160          C  
ATOM   1009  CG  LYS A  70      -6.477   4.653  -5.486  1.00  1.160          C  
ATOM   1010  CD  LYS A  70      -5.240   3.766  -5.606  1.00  1.160          C  
ATOM   1011  CE  LYS A  70      -4.005   4.450  -5.020  1.00  1.160          C  
ATOM   1012  NZ  LYS A  70      -2.790   3.583  -5.101  1.00  1.160          N  
ATOM   1013  H   LYS A  70      -8.924   4.269  -3.825  1.00  0.980          H  
ATOM   1014  HA  LYS A  70      -8.794   5.803  -6.236  1.00  1.000          H  
ATOM   1015 1HB  LYS A  70      -7.849   3.016  -5.524  1.00  1.390          H  
ATOM   1016 2HB  LYS A  70      -7.551   3.740  -7.102  1.00  1.390          H  
ATOM   1017 1HG  LYS A  70      -6.304   5.579  -6.035  1.00  1.390          H  
ATOM   1018 2HG  LYS A  70      -6.640   4.905  -4.443  1.00  1.390          H  
ATOM   1019 1HD  LYS A  70      -5.417   2.834  -5.064  1.00  1.390          H  
ATOM   1020 2HD  LYS A  70      -5.056   3.531  -6.653  1.00  1.390          H  
ATOM   1021 1HE  LYS A  70      -3.817   5.373  -5.565  1.00  1.390          H  
ATOM   1022 2HE  LYS A  70      -4.196   4.690  -3.971  1.00  1.390          H  
ATOM   1023 1HZ  LYS A  70      -2.001   4.073  -4.700  1.00  1.390          H  
ATOM   1024 2HZ  LYS A  70      -2.950   2.729  -4.584  1.00  1.390          H  
ATOM   1025 3HZ  LYS A  70      -2.592   3.360  -6.066  1.00  1.390          H  
ATOM   1026  N   HIS A  71     -10.836   3.220  -6.303  1.00  0.660          N  
ATOM   1027  CA  HIS A  71     -11.929   2.690  -7.093  1.00  0.670          C  
ATOM   1028  C   HIS A  71     -13.002   3.748  -7.201  1.00  0.770          C  
ATOM   1029  O   HIS A  71     -13.474   4.033  -8.291  1.00  0.830          O  
ATOM   1030  CB  HIS A  71     -12.567   1.444  -6.468  1.00  0.930          C  
ATOM   1031  CG  HIS A  71     -11.802   0.147  -6.573  1.00  0.930          C  
ATOM   1032  ND1 HIS A  71     -10.780  -0.185  -5.725  1.00  0.930          N  
ATOM   1033  CD2 HIS A  71     -11.955  -0.904  -7.410  1.00  0.930          C  
ATOM   1034  CE1 HIS A  71     -10.329  -1.384  -6.028  1.00  0.930          C  
ATOM   1035  NE2 HIS A  71     -11.026  -1.851  -7.048  1.00  0.930          N  
ATOM   1036  H   HIS A  71     -10.576   2.784  -5.414  1.00  0.790          H  
ATOM   1037  HA  HIS A  71     -11.584   2.441  -8.095  1.00  0.800          H  
ATOM   1038 1HB  HIS A  71     -12.730   1.640  -5.408  1.00  1.120          H  
ATOM   1039 2HB  HIS A  71     -13.545   1.290  -6.916  1.00  1.120          H  
ATOM   1040  HD1 HIS A  71     -10.191   0.495  -5.265  1.00  1.120          H  
ATOM   1041  HD2 HIS A  71     -12.645  -1.099  -8.233  1.00  1.120          H  
ATOM   1042  HE1 HIS A  71      -9.511  -1.821  -5.459  1.00  1.120          H  
ATOM   1043  N   HIS A  72     -13.311   4.437  -6.106  1.00  0.860          N  
ATOM   1044  CA  HIS A  72     -14.359   5.442  -6.139  1.00  0.990          C  
ATOM   1045  C   HIS A  72     -14.077   6.486  -7.221  1.00  1.020          C  
ATOM   1046  O   HIS A  72     -14.969   6.805  -8.017  1.00  1.120          O  
ATOM   1047  CB  HIS A  72     -14.501   6.118  -4.773  1.00  1.330          C  
ATOM   1048  CG  HIS A  72     -15.608   7.107  -4.711  1.00  1.330          C  
ATOM   1049  ND1 HIS A  72     -16.921   6.727  -4.625  1.00  1.330          N  
ATOM   1050  CD2 HIS A  72     -15.608   8.456  -4.729  1.00  1.330          C  
ATOM   1051  CE1 HIS A  72     -17.689   7.792  -4.587  1.00  1.330          C  
ATOM   1052  NE2 HIS A  72     -16.920   8.861  -4.647  1.00  1.330          N  
ATOM   1053  H   HIS A  72     -12.875   4.200  -5.210  1.00  1.030          H  
ATOM   1054  HA  HIS A  72     -15.310   4.968  -6.371  1.00  1.190          H  
ATOM   1055 1HB  HIS A  72     -14.671   5.355  -4.011  1.00  1.600          H  
ATOM   1056 2HB  HIS A  72     -13.577   6.627  -4.520  1.00  1.600          H  
ATOM   1057  HD1 HIS A  72     -17.256   5.774  -4.544  1.00  1.600          H  
ATOM   1058  HD2 HIS A  72     -14.806   9.191  -4.791  1.00  1.600          H  
ATOM   1059  HE1 HIS A  72     -18.770   7.688  -4.520  1.00  1.600          H  
ATOM   1060  N   GLU A  73     -12.849   7.034  -7.254  1.00  0.990          N  
ATOM   1061  CA  GLU A  73     -12.526   8.027  -8.279  1.00  1.050          C  
ATOM   1062  C   GLU A  73     -12.658   7.462  -9.690  1.00  0.930          C  
ATOM   1063  O   GLU A  73     -13.237   8.107 -10.576  1.00  0.970          O  
ATOM   1064  CB  GLU A  73     -11.104   8.570  -8.114  1.00  1.450          C  
ATOM   1065  CG  GLU A  73     -10.728   9.638  -9.173  1.00  1.450          C  
ATOM   1066  CD  GLU A  73      -9.341  10.191  -9.021  1.00  1.450          C  
ATOM   1067  OE1 GLU A  73      -8.668   9.825  -8.092  1.00  1.450          O  
ATOM   1068  OE2 GLU A  73      -8.947  10.979  -9.856  1.00  1.450          O  
ATOM   1069  H   GLU A  73     -12.151   6.750  -6.555  1.00  1.190          H  
ATOM   1070  HA  GLU A  73     -13.225   8.855  -8.179  1.00  1.260          H  
ATOM   1071 1HB  GLU A  73     -10.995   9.012  -7.124  1.00  1.740          H  
ATOM   1072 2HB  GLU A  73     -10.390   7.746  -8.185  1.00  1.740          H  
ATOM   1073 1HG  GLU A  73     -10.802   9.194 -10.165  1.00  1.740          H  
ATOM   1074 2HG  GLU A  73     -11.448  10.453  -9.121  1.00  1.740          H  
ATOM   1075  N   ALA A  74     -12.101   6.265  -9.920  1.00  0.820          N  
ATOM   1076  CA  ALA A  74     -12.161   5.675 -11.247  1.00  0.760          C  
ATOM   1077  C   ALA A  74     -13.596   5.435 -11.681  1.00  0.800          C  
ATOM   1078  O   ALA A  74     -13.952   5.679 -12.840  1.00  0.830          O  
ATOM   1079  CB  ALA A  74     -11.407   4.361 -11.257  1.00  1.090          C  
ATOM   1080  H   ALA A  74     -11.610   5.768  -9.166  1.00  0.980          H  
ATOM   1081  HA  ALA A  74     -11.700   6.367 -11.948  1.00  0.910          H  
ATOM   1082 1HB  ALA A  74     -11.435   3.932 -12.256  1.00  1.310          H  
ATOM   1083 2HB  ALA A  74     -10.373   4.538 -10.961  1.00  1.310          H  
ATOM   1084 3HB  ALA A  74     -11.875   3.676 -10.548  1.00  1.310          H  
ATOM   1085  N   LEU A  75     -14.420   4.985 -10.746  1.00  0.850          N  
ATOM   1086  CA  LEU A  75     -15.806   4.698 -11.014  1.00  0.970          C  
ATOM   1087  C   LEU A  75     -16.555   5.975 -11.337  1.00  1.040          C  
ATOM   1088  O   LEU A  75     -17.356   5.997 -12.273  1.00  1.090          O  
ATOM   1089  CB  LEU A  75     -16.399   3.986  -9.807  1.00  1.310          C  
ATOM   1090  CG  LEU A  75     -15.847   2.572  -9.545  1.00  1.310          C  
ATOM   1091  CD1 LEU A  75     -16.256   2.155  -8.239  1.00  1.310          C  
ATOM   1092  CD2 LEU A  75     -16.364   1.573 -10.536  1.00  1.310          C  
ATOM   1093  H   LEU A  75     -14.046   4.792  -9.817  1.00  1.020          H  
ATOM   1094  HA  LEU A  75     -15.855   4.049 -11.879  1.00  1.160          H  
ATOM   1095 1HB  LEU A  75     -16.212   4.593  -8.921  1.00  1.570          H  
ATOM   1096 2HB  LEU A  75     -17.467   3.900  -9.953  1.00  1.570          H  
ATOM   1097  HG  LEU A  75     -14.770   2.589  -9.597  1.00  1.570          H  
ATOM   1098 1HD1 LEU A  75     -15.829   1.191  -8.092  1.00  1.570          H  
ATOM   1099 2HD1 LEU A  75     -15.877   2.844  -7.488  1.00  1.570          H  
ATOM   1100 3HD1 LEU A  75     -17.338   2.109  -8.192  1.00  1.570          H  
ATOM   1101 1HD2 LEU A  75     -15.956   0.592 -10.298  1.00  1.570          H  
ATOM   1102 2HD2 LEU A  75     -17.454   1.535 -10.477  1.00  1.570          H  
ATOM   1103 3HD2 LEU A  75     -16.057   1.846 -11.533  1.00  1.570          H  
ATOM   1104  N   ALA A  76     -16.260   7.066 -10.632  1.00  1.080          N  
ATOM   1105  CA  ALA A  76     -16.928   8.324 -10.933  1.00  1.180          C  
ATOM   1106  C   ALA A  76     -16.665   8.736 -12.388  1.00  1.100          C  
ATOM   1107  O   ALA A  76     -17.578   9.198 -13.083  1.00  1.150          O  
ATOM   1108  CB  ALA A  76     -16.439   9.403  -9.983  1.00  1.610          C  
ATOM   1109  H   ALA A  76     -15.632   6.987  -9.828  1.00  1.300          H  
ATOM   1110  HA  ALA A  76     -17.998   8.186 -10.800  1.00  1.420          H  
ATOM   1111 1HB  ALA A  76     -16.953  10.337 -10.196  1.00  1.930          H  
ATOM   1112 2HB  ALA A  76     -16.643   9.095  -8.954  1.00  1.930          H  
ATOM   1113 3HB  ALA A  76     -15.365   9.538 -10.112  1.00  1.930          H  
ATOM   1114  N   LYS A  77     -15.437   8.527 -12.867  1.00  0.990          N  
ATOM   1115  CA  LYS A  77     -15.103   8.856 -14.252  1.00  0.960          C  
ATOM   1116  C   LYS A  77     -15.871   7.953 -15.237  1.00  0.910          C  
ATOM   1117  O   LYS A  77     -16.400   8.423 -16.257  1.00  0.920          O  
ATOM   1118  CB  LYS A  77     -13.589   8.771 -14.435  1.00  1.360          C  
ATOM   1119  CG  LYS A  77     -12.852   9.901 -13.702  1.00  1.360          C  
ATOM   1120  CD  LYS A  77     -11.335   9.798 -13.794  1.00  1.360          C  
ATOM   1121  CE  LYS A  77     -10.674  10.965 -13.035  1.00  1.360          C  
ATOM   1122  NZ  LYS A  77      -9.185  10.865 -13.004  1.00  1.360          N  
ATOM   1123  H   LYS A  77     -14.712   8.190 -12.217  1.00  1.190          H  
ATOM   1124  HA  LYS A  77     -15.413   9.886 -14.442  1.00  1.150          H  
ATOM   1125 1HB  LYS A  77     -13.227   7.818 -14.048  1.00  1.630          H  
ATOM   1126 2HB  LYS A  77     -13.341   8.817 -15.494  1.00  1.630          H  
ATOM   1127 1HG  LYS A  77     -13.169  10.858 -14.119  1.00  1.630          H  
ATOM   1128 2HG  LYS A  77     -13.136   9.879 -12.647  1.00  1.630          H  
ATOM   1129 1HD  LYS A  77     -11.011   8.856 -13.345  1.00  1.630          H  
ATOM   1130 2HD  LYS A  77     -11.022   9.817 -14.836  1.00  1.630          H  
ATOM   1131 1HE  LYS A  77     -10.952  11.897 -13.522  1.00  1.630          H  
ATOM   1132 2HE  LYS A  77     -11.045  10.978 -12.009  1.00  1.630          H  
ATOM   1133 1HZ  LYS A  77      -8.806  11.660 -12.495  1.00  1.630          H  
ATOM   1134 2HZ  LYS A  77      -8.913  10.009 -12.533  1.00  1.630          H  
ATOM   1135 3HZ  LYS A  77      -8.821  10.864 -13.943  1.00  1.630          H  
ATOM   1136  N   GLU A  78     -15.972   6.658 -14.901  1.00  0.870          N  
ATOM   1137  CA  GLU A  78     -16.714   5.702 -15.724  1.00  0.880          C  
ATOM   1138  C   GLU A  78     -18.207   6.056 -15.748  1.00  0.940          C  
ATOM   1139  O   GLU A  78     -18.876   5.866 -16.769  1.00  0.940          O  
ATOM   1140  CB  GLU A  78     -16.514   4.269 -15.218  1.00  1.230          C  
ATOM   1141  CG  GLU A  78     -15.113   3.690 -15.415  1.00  1.230          C  
ATOM   1142  CD  GLU A  78     -14.728   3.521 -16.856  1.00  1.230          C  
ATOM   1143  OE1 GLU A  78     -15.519   3.007 -17.605  1.00  1.230          O  
ATOM   1144  OE2 GLU A  78     -13.631   3.916 -17.219  1.00  1.230          O  
ATOM   1145  H   GLU A  78     -15.456   6.327 -14.078  1.00  1.040          H  
ATOM   1146  HA  GLU A  78     -16.338   5.756 -16.741  1.00  1.060          H  
ATOM   1147 1HB  GLU A  78     -16.700   4.254 -14.160  1.00  1.470          H  
ATOM   1148 2HB  GLU A  78     -17.233   3.606 -15.687  1.00  1.470          H  
ATOM   1149 1HG  GLU A  78     -14.399   4.364 -14.952  1.00  1.470          H  
ATOM   1150 2HG  GLU A  78     -15.048   2.740 -14.899  1.00  1.470          H  
ATOM   1151  N   HIS A  79     -18.720   6.593 -14.632  1.00  1.020          N  
ATOM   1152  CA  HIS A  79     -20.113   7.004 -14.509  1.00  1.090          C  
ATOM   1153  C   HIS A  79     -20.435   8.066 -15.531  1.00  1.000          C  
ATOM   1154  O   HIS A  79     -21.431   7.952 -16.259  1.00  1.010          O  
ATOM   1155  CB  HIS A  79     -20.418   7.608 -13.135  1.00  1.500          C  
ATOM   1156  CG  HIS A  79     -21.845   7.979 -12.965  1.00  1.500          C  
ATOM   1157  ND1 HIS A  79     -22.329   9.255 -13.207  1.00  1.500          N  
ATOM   1158  CD2 HIS A  79     -22.903   7.246 -12.597  1.00  1.500          C  
ATOM   1159  CE1 HIS A  79     -23.626   9.276 -12.993  1.00  1.500          C  
ATOM   1160  NE2 HIS A  79     -24.001   8.079 -12.616  1.00  1.500          N  
ATOM   1161  H   HIS A  79     -18.110   6.661 -13.815  1.00  1.220          H  
ATOM   1162  HA  HIS A  79     -20.770   6.150 -14.676  1.00  1.310          H  
ATOM   1163 1HB  HIS A  79     -20.090   6.970 -12.340  1.00  1.800          H  
ATOM   1164 2HB  HIS A  79     -19.867   8.524 -13.033  1.00  1.800          H  
ATOM   1165  HD2 HIS A  79     -22.890   6.191 -12.331  1.00  1.800          H  
ATOM   1166  HE1 HIS A  79     -24.278  10.141 -13.098  1.00  1.800          H  
ATOM   1167  HE2 HIS A  79     -24.951   7.816 -12.372  1.00  1.800          H  
ATOM   1168  N   GLU A  80     -19.581   9.098 -15.597  1.00  0.960          N  
ATOM   1169  CA  GLU A  80     -19.827  10.171 -16.542  1.00  0.930          C  
ATOM   1170  C   GLU A  80     -19.828   9.641 -17.963  1.00  0.800          C  
ATOM   1171  O   GLU A  80     -20.690  10.026 -18.761  1.00  0.790          O  
ATOM   1172  CB  GLU A  80     -18.771  11.279 -16.418  1.00  1.310          C  
ATOM   1173  CG  GLU A  80     -18.861  12.121 -15.144  1.00  1.310          C  
ATOM   1174  CD  GLU A  80     -17.790  13.196 -15.067  1.00  1.310          C  
ATOM   1175  OE1 GLU A  80     -16.897  13.175 -15.881  1.00  1.310          O  
ATOM   1176  OE2 GLU A  80     -17.878  14.037 -14.204  1.00  1.310          O  
ATOM   1177  H   GLU A  80     -18.797   9.141 -14.933  1.00  1.150          H  
ATOM   1178  HA  GLU A  80     -20.807  10.595 -16.330  1.00  1.120          H  
ATOM   1179 1HB  GLU A  80     -17.777  10.826 -16.443  1.00  1.580          H  
ATOM   1180 2HB  GLU A  80     -18.846  11.949 -17.272  1.00  1.580          H  
ATOM   1181 1HG  GLU A  80     -19.842  12.591 -15.100  1.00  1.580          H  
ATOM   1182 2HG  GLU A  80     -18.768  11.457 -14.282  1.00  1.580          H  
ATOM   1183  N   LYS A  81     -18.898   8.728 -18.280  1.00  0.760          N  
ATOM   1184  CA  LYS A  81     -18.872   8.168 -19.622  1.00  0.740          C  
ATOM   1185  C   LYS A  81     -20.141   7.386 -19.923  1.00  0.770          C  
ATOM   1186  O   LYS A  81     -20.699   7.528 -21.010  1.00  0.790          O  
ATOM   1187  CB  LYS A  81     -17.656   7.275 -19.830  1.00  1.040          C  
ATOM   1188  CG  LYS A  81     -16.333   8.031 -19.925  1.00  1.040          C  
ATOM   1189  CD  LYS A  81     -15.182   7.124 -20.382  1.00  1.040          C  
ATOM   1190  CE  LYS A  81     -14.767   6.156 -19.285  1.00  1.040          C  
ATOM   1191  NZ  LYS A  81     -13.556   5.362 -19.647  1.00  1.040          N  
ATOM   1192  H   LYS A  81     -18.186   8.470 -17.585  1.00  0.910          H  
ATOM   1193  HA  LYS A  81     -18.816   8.992 -20.333  1.00  0.890          H  
ATOM   1194 1HB  LYS A  81     -17.594   6.582 -18.993  1.00  1.250          H  
ATOM   1195 2HB  LYS A  81     -17.788   6.686 -20.736  1.00  1.250          H  
ATOM   1196 1HG  LYS A  81     -16.443   8.855 -20.632  1.00  1.250          H  
ATOM   1197 2HG  LYS A  81     -16.095   8.450 -18.946  1.00  1.250          H  
ATOM   1198 1HD  LYS A  81     -15.487   6.556 -21.261  1.00  1.250          H  
ATOM   1199 2HD  LYS A  81     -14.324   7.739 -20.648  1.00  1.250          H  
ATOM   1200 1HE  LYS A  81     -14.561   6.719 -18.374  1.00  1.250          H  
ATOM   1201 2HE  LYS A  81     -15.578   5.459 -19.092  1.00  1.250          H  
ATOM   1202 1HZ  LYS A  81     -13.356   4.740 -18.843  1.00  1.250          H  
ATOM   1203 2HZ  LYS A  81     -13.735   4.809 -20.467  1.00  1.250          H  
ATOM   1204 3HZ  LYS A  81     -12.773   5.968 -19.809  1.00  1.250          H  
ATOM   1205  N   ALA A  82     -20.615   6.570 -18.972  1.00  0.850          N  
ATOM   1206  CA  ALA A  82     -21.830   5.807 -19.210  1.00  0.980          C  
ATOM   1207  C   ALA A  82     -23.008   6.735 -19.457  1.00  0.970          C  
ATOM   1208  O   ALA A  82     -23.810   6.494 -20.365  1.00  1.030          O  
ATOM   1209  CB  ALA A  82     -22.133   4.907 -18.024  1.00  1.320          C  
ATOM   1210  H   ALA A  82     -20.091   6.448 -18.099  1.00  1.020          H  
ATOM   1211  HA  ALA A  82     -21.679   5.196 -20.096  1.00  1.180          H  
ATOM   1212 1HB  ALA A  82     -23.034   4.319 -18.212  1.00  1.580          H  
ATOM   1213 2HB  ALA A  82     -21.291   4.247 -17.868  1.00  1.580          H  
ATOM   1214 3HB  ALA A  82     -22.276   5.520 -17.136  1.00  1.580          H  
ATOM   1215  N   ALA A  83     -23.110   7.819 -18.683  1.00  0.940          N  
ATOM   1216  CA  ALA A  83     -24.219   8.733 -18.871  1.00  0.980          C  
ATOM   1217  C   ALA A  83     -24.185   9.365 -20.264  1.00  0.890          C  
ATOM   1218  O   ALA A  83     -25.217   9.434 -20.949  1.00  0.930          O  
ATOM   1219  CB  ALA A  83     -24.175   9.805 -17.800  1.00  1.360          C  
ATOM   1220  H   ALA A  83     -22.435   7.970 -17.922  1.00  1.130          H  
ATOM   1221  HA  ALA A  83     -25.144   8.167 -18.778  1.00  1.180          H  
ATOM   1222 1HB  ALA A  83     -25.021  10.478 -17.923  1.00  1.630          H  
ATOM   1223 2HB  ALA A  83     -24.217   9.332 -16.816  1.00  1.630          H  
ATOM   1224 3HB  ALA A  83     -23.243  10.365 -17.891  1.00  1.630          H  
ATOM   1225  N   GLU A  84     -22.988   9.781 -20.704  1.00  0.810          N  
ATOM   1226  CA  GLU A  84     -22.818  10.375 -22.022  1.00  0.830          C  
ATOM   1227  C   GLU A  84     -23.156   9.389 -23.124  1.00  0.830          C  
ATOM   1228  O   GLU A  84     -23.846   9.737 -24.090  1.00  0.900          O  
ATOM   1229  CB  GLU A  84     -21.385  10.881 -22.216  1.00  1.150          C  
ATOM   1230  CG  GLU A  84     -21.128  11.536 -23.584  1.00  1.150          C  
ATOM   1231  CD  GLU A  84     -19.733  12.095 -23.743  1.00  1.150          C  
ATOM   1232  OE1 GLU A  84     -19.015  12.156 -22.782  1.00  1.150          O  
ATOM   1233  OE2 GLU A  84     -19.381  12.436 -24.852  1.00  1.150          O  
ATOM   1234  H   GLU A  84     -22.173   9.719 -20.081  1.00  0.970          H  
ATOM   1235  HA  GLU A  84     -23.499  11.222 -22.104  1.00  1.000          H  
ATOM   1236 1HB  GLU A  84     -21.145  11.603 -21.436  1.00  1.380          H  
ATOM   1237 2HB  GLU A  84     -20.691  10.045 -22.107  1.00  1.380          H  
ATOM   1238 1HG  GLU A  84     -21.282  10.784 -24.356  1.00  1.380          H  
ATOM   1239 2HG  GLU A  84     -21.857  12.330 -23.740  1.00  1.380          H  
ATOM   1240  N   ASN A  85     -22.677   8.150 -22.978  1.00  0.860          N  
ATOM   1241  CA  ASN A  85     -22.905   7.131 -23.980  1.00  1.010          C  
ATOM   1242  C   ASN A  85     -24.382   6.837 -24.117  1.00  1.070          C  
ATOM   1243  O   ASN A  85     -24.882   6.672 -25.236  1.00  1.200          O  
ATOM   1244  CB  ASN A  85     -22.165   5.867 -23.610  1.00  1.350          C  
ATOM   1245  CG  ASN A  85     -20.683   5.975 -23.774  1.00  1.350          C  
ATOM   1246  OD1 ASN A  85     -20.168   6.805 -24.534  1.00  1.350          O  
ATOM   1247  ND2 ASN A  85     -19.968   5.145 -23.062  1.00  1.350          N  
ATOM   1248  H   ASN A  85     -22.095   7.931 -22.164  1.00  1.030          H  
ATOM   1249  HA  ASN A  85     -22.546   7.498 -24.941  1.00  1.210          H  
ATOM   1250 1HB  ASN A  85     -22.384   5.623 -22.572  1.00  1.620          H  
ATOM   1251 2HB  ASN A  85     -22.529   5.050 -24.226  1.00  1.620          H  
ATOM   1252 1HD2 ASN A  85     -18.971   5.170 -23.124  1.00  1.620          H  
ATOM   1253 2HD2 ASN A  85     -20.409   4.489 -22.455  1.00  1.620          H  
ATOM   1254  N   HIS A  86     -25.105   6.842 -22.990  1.00  1.050          N  
ATOM   1255  CA  HIS A  86     -26.524   6.572 -23.037  1.00  1.190          C  
ATOM   1256  C   HIS A  86     -27.211   7.623 -23.872  1.00  1.170          C  
ATOM   1257  O   HIS A  86     -27.996   7.289 -24.762  1.00  1.300          O  
ATOM   1258  CB  HIS A  86     -27.199   6.593 -21.668  1.00  1.610          C  
ATOM   1259  CG  HIS A  86     -28.619   6.113 -21.777  1.00  1.610          C  
ATOM   1260  ND1 HIS A  86     -28.955   4.750 -21.818  1.00  1.610          N  
ATOM   1261  CD2 HIS A  86     -29.788   6.793 -21.899  1.00  1.610          C  
ATOM   1262  CE1 HIS A  86     -30.273   4.638 -21.973  1.00  1.610          C  
ATOM   1263  NE2 HIS A  86     -30.795   5.857 -22.016  1.00  1.610          N  
ATOM   1264  H   HIS A  86     -24.633   6.949 -22.086  1.00  1.260          H  
ATOM   1265  HA  HIS A  86     -26.702   5.603 -23.499  1.00  1.430          H  
ATOM   1266 1HB  HIS A  86     -26.654   5.994 -20.953  1.00  1.930          H  
ATOM   1267 2HB  HIS A  86     -27.209   7.614 -21.285  1.00  1.930          H  
ATOM   1268  HD2 HIS A  86     -29.903   7.878 -21.915  1.00  1.930          H  
ATOM   1269  HE1 HIS A  86     -30.832   3.705 -22.044  1.00  1.930          H  
ATOM   1270  HE2 HIS A  86     -31.778   6.073 -22.125  1.00  1.930          H  
ATOM   1271  N   GLU A  87     -26.949   8.905 -23.580  1.00  1.070          N  
ATOM   1272  CA  GLU A  87     -27.631   9.950 -24.322  1.00  1.140          C  
ATOM   1273  C   GLU A  87     -27.289   9.902 -25.805  1.00  1.180          C  
ATOM   1274  O   GLU A  87     -28.159  10.075 -26.661  1.00  1.290          O  
ATOM   1275  CB  GLU A  87     -27.300  11.333 -23.771  1.00  1.570          C  
ATOM   1276  CG  GLU A  87     -27.872  11.624 -22.382  1.00  1.570          C  
ATOM   1277  CD  GLU A  87     -27.672  13.063 -21.957  1.00  1.570          C  
ATOM   1278  OE1 GLU A  87     -27.196  13.845 -22.772  1.00  1.570          O  
ATOM   1279  OE2 GLU A  87     -28.027  13.401 -20.858  1.00  1.570          O  
ATOM   1280  H   GLU A  87     -26.288   9.135 -22.824  1.00  1.280          H  
ATOM   1281  HA  GLU A  87     -28.703   9.794 -24.216  1.00  1.370          H  
ATOM   1282 1HB  GLU A  87     -26.213  11.431 -23.699  1.00  1.880          H  
ATOM   1283 2HB  GLU A  87     -27.644  12.088 -24.465  1.00  1.880          H  
ATOM   1284 1HG  GLU A  87     -28.936  11.390 -22.377  1.00  1.880          H  
ATOM   1285 2HG  GLU A  87     -27.382  10.967 -21.663  1.00  1.880          H  
ATOM   1286  N   LYS A  88     -26.033   9.614 -26.150  1.00  1.170          N  
ATOM   1287  CA  LYS A  88     -25.711   9.555 -27.568  1.00  1.360          C  
ATOM   1288  C   LYS A  88     -26.506   8.464 -28.283  1.00  1.510          C  
ATOM   1289  O   LYS A  88     -27.011   8.682 -29.394  1.00  1.730          O  
ATOM   1290  CB  LYS A  88     -24.211   9.364 -27.784  1.00  1.830          C  
ATOM   1291  CG  LYS A  88     -23.390  10.607 -27.472  1.00  1.830          C  
ATOM   1292  CD  LYS A  88     -21.902  10.372 -27.670  1.00  1.830          C  
ATOM   1293  CE  LYS A  88     -21.110  11.656 -27.429  1.00  1.830          C  
ATOM   1294  NZ  LYS A  88     -19.637  11.437 -27.524  1.00  1.830          N  
ATOM   1295  H   LYS A  88     -25.309   9.489 -25.433  1.00  1.400          H  
ATOM   1296  HA  LYS A  88     -25.991  10.508 -28.014  1.00  1.630          H  
ATOM   1297 1HB  LYS A  88     -23.856   8.556 -27.137  1.00  2.190          H  
ATOM   1298 2HB  LYS A  88     -24.022   9.071 -28.815  1.00  2.190          H  
ATOM   1299 1HG  LYS A  88     -23.715  11.425 -28.114  1.00  2.190          H  
ATOM   1300 2HG  LYS A  88     -23.566  10.896 -26.434  1.00  2.190          H  
ATOM   1301 1HD  LYS A  88     -21.562   9.610 -26.963  1.00  2.190          H  
ATOM   1302 2HD  LYS A  88     -21.712  10.019 -28.682  1.00  2.190          H  
ATOM   1303 1HE  LYS A  88     -21.402  12.396 -28.169  1.00  2.190          H  
ATOM   1304 2HE  LYS A  88     -21.349  12.038 -26.446  1.00  2.190          H  
ATOM   1305 1HZ  LYS A  88     -19.154  12.317 -27.353  1.00  2.190          H  
ATOM   1306 2HZ  LYS A  88     -19.348  10.757 -26.826  1.00  2.190          H  
ATOM   1307 3HZ  LYS A  88     -19.401  11.097 -28.441  1.00  2.190          H  
ATOM   1308  N   MET A  89     -26.648   7.298 -27.647  1.00  1.470          N  
ATOM   1309  CA  MET A  89     -27.417   6.211 -28.240  1.00  1.680          C  
ATOM   1310  C   MET A  89     -28.937   6.443 -28.208  1.00  1.670          C  
ATOM   1311  O   MET A  89     -29.655   6.023 -29.119  1.00  1.840          O  
ATOM   1312  CB  MET A  89     -27.104   4.907 -27.506  1.00  2.270          C  
ATOM   1313  CG  MET A  89     -25.685   4.360 -27.710  1.00  2.270          C  
ATOM   1314  SD  MET A  89     -25.255   4.058 -29.446  1.00  2.270          S  
ATOM   1315  CE  MET A  89     -26.347   2.701 -29.884  1.00  2.270          C  
ATOM   1316  H   MET A  89     -26.165   7.155 -26.751  1.00  1.760          H  
ATOM   1317  HA  MET A  89     -27.122   6.118 -29.283  1.00  2.020          H  
ATOM   1318 1HB  MET A  89     -27.215   5.089 -26.431  1.00  2.720          H  
ATOM   1319 2HB  MET A  89     -27.829   4.148 -27.775  1.00  2.720          H  
ATOM   1320 1HG  MET A  89     -24.970   5.075 -27.300  1.00  2.720          H  
ATOM   1321 2HG  MET A  89     -25.578   3.427 -27.158  1.00  2.720          H  
ATOM   1322 1HE  MET A  89     -26.172   2.417 -30.922  1.00  2.720          H  
ATOM   1323 2HE  MET A  89     -26.147   1.846 -29.235  1.00  2.720          H  
ATOM   1324 3HE  MET A  89     -27.385   3.011 -29.771  1.00  2.720          H  
ATOM   1325  N   ALA A  90     -29.423   7.095 -27.148  1.00  1.610          N  
ATOM   1326  CA  ALA A  90     -30.849   7.313 -26.921  1.00  1.690          C  
ATOM   1327  C   ALA A  90     -31.486   8.534 -27.606  1.00  1.580          C  
ATOM   1328  O   ALA A  90     -32.653   8.467 -28.001  1.00  1.800          O  
ATOM   1329  CB  ALA A  90     -31.080   7.440 -25.425  1.00  2.330          C  
ATOM   1330  H   ALA A  90     -28.770   7.383 -26.419  1.00  1.930          H  
ATOM   1331  HA  ALA A  90     -31.368   6.429 -27.287  1.00  2.030          H  
ATOM   1332 1HB  ALA A  90     -32.144   7.535 -25.226  1.00  2.800          H  
ATOM   1333 2HB  ALA A  90     -30.688   6.554 -24.926  1.00  2.800          H  
ATOM   1334 3HB  ALA A  90     -30.558   8.321 -25.058  1.00  2.800          H  
ATOM   1335  N   LYS A  91     -30.778   9.658 -27.711  1.00  1.820          N  
ATOM   1336  CA  LYS A  91     -31.392  10.866 -28.253  1.00  2.640          C  
ATOM   1337  C   LYS A  91     -31.580  10.864 -29.785  1.00  3.260          C  
ATOM   1338  O   LYS A  91     -30.703  10.381 -30.521  1.00  3.580          O  
ATOM   1339  CB  LYS A  91     -30.583  12.098 -27.834  1.00  3.370          C  
ATOM   1340  CG  LYS A  91     -30.662  12.430 -26.345  1.00  3.370          C  
ATOM   1341  CD  LYS A  91     -29.831  13.675 -26.001  1.00  3.370          C  
ATOM   1342  CE  LYS A  91     -29.984  14.060 -24.528  1.00  3.370          C  
ATOM   1343  NZ  LYS A  91     -29.081  15.199 -24.131  1.00  3.370          N  
ATOM   1344  H   LYS A  91     -29.812   9.693 -27.378  1.00  2.180          H  
ATOM   1345  HA  LYS A  91     -32.355  10.931 -27.763  1.00  3.170          H  
ATOM   1346 1HB  LYS A  91     -29.530  11.927 -28.070  1.00  4.040          H  
ATOM   1347 2HB  LYS A  91     -30.905  12.969 -28.408  1.00  4.040          H  
ATOM   1348 1HG  LYS A  91     -31.702  12.600 -26.065  1.00  4.040          H  
ATOM   1349 2HG  LYS A  91     -30.283  11.581 -25.771  1.00  4.040          H  
ATOM   1350 1HD  LYS A  91     -28.777  13.467 -26.202  1.00  4.040          H  
ATOM   1351 2HD  LYS A  91     -30.142  14.512 -26.623  1.00  4.040          H  
ATOM   1352 1HE  LYS A  91     -31.014  14.356 -24.348  1.00  4.040          H  
ATOM   1353 2HE  LYS A  91     -29.764  13.200 -23.918  1.00  4.040          H  
ATOM   1354 1HZ  LYS A  91     -29.219  15.420 -23.151  1.00  4.040          H  
ATOM   1355 2HZ  LYS A  91     -28.093  14.944 -24.274  1.00  4.040          H  
ATOM   1356 3HZ  LYS A  91     -29.293  16.008 -24.684  1.00  4.040          H  
ATOM   1357  N   PRO A  92     -32.707  11.442 -30.285  1.00  3.900          N  
ATOM   1358  CA  PRO A  92     -33.045  11.646 -31.684  1.00  4.800          C  
ATOM   1359  C   PRO A  92     -32.145  12.726 -32.233  1.00  5.560          C  
ATOM   1360  O   PRO A  92     -31.681  13.573 -31.466  1.00  6.020          O  
ATOM   1361  CB  PRO A  92     -34.511  12.088 -31.636  1.00  7.200          C  
ATOM   1362  CG  PRO A  92     -34.665  12.746 -30.290  1.00  7.200          C  
ATOM   1363  CD  PRO A  92     -33.749  11.971 -29.360  1.00  7.200          C  
ATOM   1364  HA  PRO A  92     -32.917  10.704 -32.236  1.00  5.760          H  
ATOM   1365 1HB  PRO A  92     -34.717  12.776 -32.472  1.00  8.640          H  
ATOM   1366 2HB  PRO A  92     -35.171  11.217 -31.765  1.00  8.640          H  
ATOM   1367 1HG  PRO A  92     -34.381  13.810 -30.360  1.00  8.640          H  
ATOM   1368 2HG  PRO A  92     -35.718  12.719 -29.971  1.00  8.640          H  
ATOM   1369 1HD  PRO A  92     -33.329  12.690 -28.644  1.00  8.640          H  
ATOM   1370 2HD  PRO A  92     -34.301  11.145 -28.874  1.00  8.640          H  
ATOM   1371  N   LYS A  93     -31.927  12.725 -33.539  1.00  6.000          N  
ATOM   1372  CA  LYS A  93     -31.074  13.730 -34.145  1.00  6.930          C  
ATOM   1373  C   LYS A  93     -31.639  14.153 -35.492  1.00  7.910          C  
ATOM   1374  O   LYS A  93     -30.978  14.864 -36.249  1.00  8.650          O  
ATOM   1375  OXT LYS A  93     -32.617  13.546 -35.926  1.00 10.390          O  
ATOM   1376  CB  LYS A  93     -29.670  13.149 -34.322  1.00  8.800          C  
ATOM   1377  CG  LYS A  93     -29.035  12.655 -33.012  1.00  8.800          C  
ATOM   1378  CD  LYS A  93     -27.682  12.062 -33.226  1.00  8.800          C  
ATOM   1379  CE  LYS A  93     -27.136  11.419 -31.937  1.00  8.800          C  
ATOM   1380  NZ  LYS A  93     -27.925  10.166 -31.509  1.00  8.800          N  
ATOM   1381  H   LYS A  93     -32.346  12.017 -34.125  1.00  7.200          H  
ATOM   1382  HA  LYS A  93     -31.036  14.607 -33.498  1.00  8.320          H  
ATOM   1383 1HB  LYS A  93     -29.708  12.312 -35.017  1.00 10.560          H  
ATOM   1384 2HB  LYS A  93     -29.014  13.906 -34.753  1.00 10.560          H  
ATOM   1385 1HG  LYS A  93     -28.973  13.481 -32.302  1.00 10.560          H  
ATOM   1386 2HG  LYS A  93     -29.646  11.879 -32.581  1.00 10.560          H  
ATOM   1387 1HD  LYS A  93     -27.741  11.299 -34.002  1.00 10.560          H  
ATOM   1388 2HD  LYS A  93     -26.995  12.839 -33.555  1.00 10.560          H  
ATOM   1389 1HE  LYS A  93     -26.104  11.128 -32.120  1.00 10.560          H  
ATOM   1390 2HE  LYS A  93     -27.160  12.143 -31.123  1.00 10.560          H  
ATOM   1391 1HZ  LYS A  93     -27.499   9.754 -30.670  1.00 10.560          H  
ATOM   1392 2HZ  LYS A  93     -28.936  10.350 -31.271  1.00 10.560          H  
ATOM   1393 3HZ  LYS A  93     -27.889   9.482 -32.244  1.00 10.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -495.075 50.6401 424.83 -25.3927 5.82799 22.5841 201.28 -223.774 -0.5131 -3.40693 -179.187 -30.4986 -76.3938 -1.58261 -10.2042 -2.10659 0 3.38015 5.04555 40.311 87.2336 -15.1345 8.14178 -33.8259 -7.9274 58.9183 -196.831
GLY:NtermProteinFull_1 -1.00408 0.02438 0.66422 -0.00083 0 0 0.02357 -0.35706 -0.03605 -0.11721 -0.33205 0.25178 0 0 0 0 0 0.04357 0 0 0 0 0 0.83697 0 0.02081 0.01801
ALA_2 -3.05755 0.26693 0.87453 -0.02289 0 0 0.3101 -1.0054 -0.03605 -0.11721 -0.51547 -0.18443 0 0 0 0 0 0.19275 0 0 0 -0.05801 0 1.8394 -0.19598 0.13502 -1.57424
MET_3 -4.6285 0.73982 2.9993 -0.45528 0.14084 0.06928 1.69992 -1.75618 -0.0002 -0.00072 -0.9647 0.25033 0 0 0 0 0 0.17212 0.03952 1.49906 0 0.23785 0 0.60916 -0.29748 0.43671 0.79085
GLU_4 -2.54984 0.24859 1.98265 -0.53401 0.27538 1.51187 0.38195 -1.04121 -0 -0 -0.70296 -2.91952 0 0 0 0 0 -0.16489 0.07166 0 3.43155 -0.23035 0 -2.7348 -0.12918 0.61982 -2.4833
VAL_5 -4.39436 0.59882 1.94275 -0.32071 0.2348 0.07789 0.84592 -1.64015 -0 -0 0.13416 -0.64617 0 0 0 0 0 0.04383 0.01631 0.10228 0 0.17789 0 1.9342 0.22472 0.62639 -0.04144
VAL_6 -7.47183 1.57701 1.99272 -0.32636 0.34517 0.06822 1.7199 -2.37101 -0.0002 -0.00072 -0.90816 -0.30253 0 0 0 0 0 0.13598 0.14812 0.05997 0 -0.4755 0 1.9342 0.23894 1.35651 -2.27955
PRO_7 -6.94534 1.6449 3.04785 -0.09497 0.00243 0.07078 1.84261 -1.5833 -0.00963 -0.03415 -1.47139 0.34605 0 0 0 0 0 -0.09042 0.37503 0.08132 0 -1.08638 0 -2.4119 -0.21001 1.75305 -4.77347
ALA_8 -3.92181 0.66955 3.5864 -0.02539 0.0003 0 2.71007 -1.99683 -0 -0 -2.01571 -0.20171 0 0 -0.87662 0 0 0.349 0 0 0 -0.16377 0 1.8394 -0.23943 1.5787 1.29214
PRO_9 -4.65973 0.78539 2.45568 -0.0921 0.00162 0.05725 0.65596 -1.15575 -0 -0 0.48704 0.66886 0 0 0 0 0 -0.04111 0.00031 0.63797 0 -0.57967 0 -2.4119 -0.19474 1.16835 -2.21658
GLU_10 -3.75636 0.26233 3.60386 -0.45373 0.19495 1.42215 1.25642 -1.61503 -0.01907 -0.10843 -0.75664 -2.90455 0 0 0 0 0 -0.03535 0.00582 0 3.84862 -0.28615 0 -2.7348 -0.47399 0.47387 -2.07609
HIS_D_11 -6.7871 0.79856 5.73655 -0.40045 0.04227 0.5336 2.23846 -2.73075 -0.02774 -0.23986 -1.92727 -0.31876 0 0 -0.53657 0 0 1.04564 0.04494 0 1.47123 -0.75611 0 -0.45461 -0.43502 1.04049 -1.6625
PRO_12 -4.94671 1.00388 2.67811 -0.19757 0.00268 0.14227 0.72467 -1.35573 -0 -0 -0.79414 0.04106 0 0 0 0 0 0.11761 0.00902 1.01799 0 -1.15687 0 -2.4119 -0.42467 1.08534 -4.46497
ALA_13 -4.37112 0.48583 0.83156 -0.01904 0 0 0.7071 -1.32975 -0.00963 -0.03415 -0.42291 -0.3542 0 0 0 0 0 0.06742 0 0 0 -0.41722 0 1.8394 -0.26642 0.57752 -2.71562
ASN_14 -5.05248 0.46925 4.72647 -0.22934 0.01084 0.33523 3.24074 -2.48211 -0.01472 -0.10616 -2.75847 -0.46563 0 0 -1.24667 0 0 -0.03478 0.06925 0 2.89636 0.32203 0 -0.93687 -0.04807 0.57103 -0.73411
ILE_15 -3.92143 0.48968 1.24772 -0.72247 0.5314 0.27083 0.76625 -1.27753 -0 -0 0.606 0.15807 0 0 0 0 0 -0.154 0.00697 0.82564 0 0.36118 0 0.73287 -0.15415 0.5166 0.28363
SER_16 -2.37236 0.2647 2.45495 -0.03253 0.00146 0.05665 1.2013 -1.21985 -0 -0 -0.42422 -0.99359 0 0 -1.24667 0 0 -0.05166 0.00676 0.23615 0 -0.32972 0.60005 -0.77834 -0.39423 0.45825 -2.56292
ALA_17 -4.80372 0.97191 2.36302 -0.02476 0 0 1.9927 -2.03632 -0.01472 -0.10616 -0.53309 -0.1474 0 0 0 0 0 0.1045 0 0 0 -0.16841 0 1.8394 -0.73417 0.78741 -0.50981
PRO_18 -4.19297 0.66952 2.83934 -0.1967 0.00291 0.14235 1.50808 -1.35933 -0.0032 -0.04664 -1.26531 0.00566 0 0 0 0 0 0.03344 0.0057 0.59947 0 -0.98368 0 -2.4119 -0.6968 0.99329 -4.35677
ALA_19 -2.18017 0.11742 0.91979 -0.02985 0.00771 0 0.07969 -0.81947 -0 -0 -0.21273 -0.45537 0 0 0 0 0 -0.02311 0 0 0 0.24194 0 1.8394 0.14091 0.60667 0.23282
THR_20 -5.0785 0.62494 4.21467 -0.22864 0.20954 0.09564 2.49571 -2.0728 -0 -0 -2.00401 -1.31188 0 0 0 -0.45547 0 0.02973 0.07481 0.05241 0 0.15509 2.29105 -1.0874 0.73691 0.62198 -0.6362
SER_21 -6.18079 0.83974 6.40487 -0.03286 0.00017 0.02266 3.53552 -2.97775 -0 -0 -3.21988 -0.33771 0 0 -1.47538 0 0 0.07838 0.00511 0.46987 0 0.11884 1.81275 -0.77834 0.65892 1.33824 0.28236
PRO_22 -7.376 1.29115 4.31251 -0.06896 0.00013 0.04317 1.82469 -1.89188 -0 -0 -0.81379 0.60095 0 0 0 0 0 -0.14831 0.06491 0.1828 0 -0.6299 0 -2.4119 0.51782 1.33261 -3.17002
THR_23 -4.27504 0.39193 3.68136 -0.17961 0.0796 0.09545 1.2037 -1.90244 -0.02372 -0.27144 -0.6555 -0.28649 0 0 0 0 0 -0.03446 0.02832 1.57329 0 0.11572 2.3102 -1.0874 0.13044 0.53369 1.42759
GLU_24 -5.61627 0.52903 6.41331 -0.22047 0.05666 0.33315 3.4169 -3.0118 -0 -0 -3.84845 -0.65198 0 0 -0.59875 0 0 -0.03896 0.18146 0 3.13221 -0.28483 0 -2.7348 -0.16981 0.45244 -2.66096
HIS_25 -12.0259 1.33934 8.6716 -0.49288 0.17659 0.49163 3.84611 -4.91302 -0 -0 -3.75133 -0.63919 0 0 0 -0.45547 0 0.05946 0.28802 0 2.71607 0.07742 0 -0.45461 -0.25865 0.69374 -4.63105
GLN_26 -5.74765 0.48442 5.99898 -0.2691 0.07796 0.23777 2.76301 -3.03242 -0.02398 -0.26366 -2.34384 -0.52856 0 0 0 0 0 0.07996 0.3303 0 2.70048 0.08969 0 -0.18838 -0.09927 0.65083 0.91655
GLU_27 -4.35419 0.20275 4.66312 -0.33892 0.08614 0.39984 2.27415 -2.36726 -0 -0 -1.85734 -0.63337 0 0 0 0 0 -0.02857 0.00407 0 3.25064 -0.09633 0 -2.7348 -0.09838 0.32498 -1.30346
ALA_28 -5.73666 0.46961 4.79729 -0.02154 0 0 2.76376 -3.00555 -0 -0 -2.22424 -0.33726 0 0 0 0 0 -0.00507 0 0 0 -0.14256 0 1.8394 -0.22701 0.30566 -1.52419
ALA_29 -5.47534 0.22353 4.27665 -0.02156 0 0 2.59333 -2.75747 -0.01571 -0.15614 -2.02282 -0.37361 0 0 0 0 0 0.01259 0 0 0 -0.25002 0 1.8394 -0.32691 0.31749 -2.1366
ALA_30 -4.47274 0.33426 4.66667 -0.0212 0 0 2.58943 -2.47844 -0 -0 -2.26593 -0.354 0 0 0 0 0 0.00235 0 0 0 -0.17487 0 1.8394 -0.36113 0.2109 -0.4853
LEU_31 -6.22356 0.32088 5.52348 -0.48945 0.24108 0.11747 2.65566 -2.81071 -0 -0 -2.05428 0.23227 0 0 0 0 0 -0.05022 0.07256 0.31496 0 -0.29424 0 0.18072 -0.31237 0.24271 -2.33306
HIS_32 -9.19573 0.6846 7.81211 -0.48294 0.16199 0.48827 2.58732 -4.03118 -0 -0 -1.42261 -0.60863 0 0 0 0 0 0.13732 0.21664 0 2.84894 0.05883 0 -0.45461 -0.27267 0.35459 -1.11777
LYS_33 -5.93165 0.40511 5.61072 -0.30922 0.03255 0.13964 1.92811 -2.5609 -0 -0 -1.71941 0.01535 0 0 0 0 0 -0.03469 0.01548 1.82122 0 -0.00329 0 -1.5107 -0.20352 0.32669 -1.97851
LYS_34 -3.99569 0.21938 3.98069 -0.30479 0.0237 0.13645 1.67789 -1.88599 -0 -0 -0.87867 -0.00295 0 0 0 0 0 -0.07719 0.06282 1.69856 0 -0.07322 0 -1.5107 -0.37453 0.26074 -1.04348
HIS_D_35 -3.81581 0.27124 3.94277 -0.41815 0.027 0.54135 1.95676 -1.95137 -0 -0 -2.55443 -0.38161 0 0 0 0 0 -0.06166 0.01066 0 1.62293 -0.41947 0 -0.45461 -0.47022 0.32581 -1.8288
ALA_36 -4.94823 0.37497 2.67139 -0.0311 0.01554 0 1.29402 -2.01162 -0 -0 -0.69306 -0.48672 0 0 0 0 0 -0.01977 0 0 0 -0.09046 0 1.8394 0.03694 0.3621 -1.6866
GLU_37 -3.46084 0.62483 3.4721 -0.22811 0.03542 0.34991 0.94655 -1.61721 -0 -0 -0.21598 -0.52713 0 0 0 0 0 0.08089 0.02519 0 2.88565 -0.15182 0 -2.7348 0.31495 2.58366 2.38327
HIS_38 -4.10119 0.59228 3.82288 -0.4361 0.03477 0.54634 1.60269 -1.99467 -0 -0 -0.85171 -0.49276 0 0 0 0 0 -0.10504 0.00018 0 1.60269 -0.42537 0 -0.45461 -0.0089 3.06537 2.39685
HIS_39 -8.95345 0.6981 6.81695 -0.4824 0.00178 0.5685 2.56609 -3.81353 -0 -0 -1.77888 -1.25365 0 0 0 0 0 0.28898 0.13769 0 2.86315 0.08601 0 -0.45461 -0.24702 0.93227 -2.02403
LYS_40 -5.09911 0.6566 4.79977 -0.47504 0.16543 0.31071 2.08599 -2.45285 -0 -0 -1.44226 -0.31172 0 0 -0.71902 0 0 -0.06657 0.03788 2.24712 0 -0.05988 0 -1.5107 -0.40921 0.54315 -1.69972
GLY_41 -3.30969 0.25998 4.17032 -5e-05 0 0 2.01593 -2.05172 -0.00257 -0.01574 -1.31182 -0.44587 0 0 0 0 0 0.07037 0 0 0 0.39678 0 0.83697 0.20211 0.46652 1.2815
MET_42 -9.78371 1.62928 5.98344 -0.36454 0.14221 0.12467 2.72394 -3.28364 -0.02405 -0.11444 -2.10701 -0.26874 0 0 0 0 0 0.09997 0.4763 2.70248 0 0.10968 0 0.60916 0.78444 0.63335 0.07281
ALA_43 -5.92537 0.30671 4.18389 -0.02101 0 0 2.61104 -2.85038 -0 -0 -2.39266 -0.35971 0 0 0 0 0 -0.05042 0 0 0 -0.32134 0 1.8394 0.11757 0.62145 -2.24081
VAL_44 -4.56936 0.25021 4.40327 -0.30804 0.2036 0.0693 2.13154 -2.33304 -0 -0 -1.66668 -0.04886 0 0 0 0 0 -0.02731 0.00753 0.0303 0 -0.3659 0 1.9342 -0.17737 0.31165 -0.15496
HIS_45 -5.62906 0.34628 5.40204 -0.44503 0.01352 0.52623 2.2915 -2.78308 -0 -0 -2.52478 -0.2021 0 0 0 0 0 0.12421 0.01392 0 1.93545 -0.07796 0 -0.45461 -0.03051 0.34364 -1.15033
HIS_46 -10.5495 1.59145 8.51057 -0.68803 0.02736 0.68052 3.91356 -4.47773 -0.00592 -0.07009 -3.40061 -0.40451 0 0 0 0 0 0.05566 0.03091 0 2.05322 -0.17275 0 -0.45461 -0.02804 0.78918 -2.59932
GLU_47 -4.71794 0.29866 5.36878 -0.34176 0.09066 0.40398 2.16204 -2.66778 -0.02605 -0.12303 -2.0732 -0.63629 0 0 0 0 0 -0.02112 0.00599 0 3.1814 -0.14493 0 -2.7348 -0.16445 0.78165 -1.35821
SER_48 -4.06948 0.30338 5.06017 -0.02301 0 0.02164 2.3478 -2.48734 -0 -0 -1.48094 -0.36888 0 0 0 0 0 -0.03004 0.00069 0.50364 0 0.31604 0.60041 -0.77834 -0.17347 0.4543 0.19655
VAL_49 -8.69963 1.28276 4.34469 -0.34821 0.13891 0.08523 3.42689 -3.43537 -0.00992 -0.07254 -2.42166 -0.11823 0 0 0 0 0 -0.06082 0.13101 0.97021 0 -0.12735 0 1.9342 -0.05477 0.73213 -2.30248
ALA_50 -6.30436 0.58131 4.25169 -0.02127 0 0 2.95994 -2.98207 -0 -0 -3.156 -0.38177 0 0 0 0 0 0.12734 0 0 0 -0.29928 0 1.8394 -0.29536 0.60201 -3.0784
ALA_51 -4.58689 0.28683 4.77028 -0.02132 0 0 2.59871 -2.59394 -0 -0 -2.33036 -0.36009 0 0 0 0 0 -0.0099 0 0 0 -0.19582 0 1.8394 -0.3863 0.27493 -0.71447
GLU_52 -6.70122 0.39729 7.0515 -0.21901 0.04422 0.32124 2.62577 -3.33884 -0.00797 -0.05371 -1.29272 -0.60807 0 0 0 0 0 0.12245 0.07445 0 3.01165 -0.30962 0 -2.7348 -0.49371 0.35383 -1.75729
TYR_53 -12.7416 2.51222 5.53902 -0.46927 0.00767 0.16351 3.10064 -3.83994 -0.01236 -0.10186 -2.85826 -0.27092 0 0 0 0 0 0.0367 0.13673 0 3.69842 -0.27363 0.52732 1.2797 -0.1425 1.13771 -2.57066
GLY_54 -2.83307 0.08355 3.1 -4e-05 0 0 1.19607 -1.56626 -0.01438 -0.0587 -0.67121 -0.40621 0 0 0 0 0 -0.12349 0 0 0 0.4252 0 0.83697 0.3173 1.09271 1.37845
LYS_55 -3.64103 0.37479 3.91127 -0.33897 0.06717 0.20246 1.5723 -1.81288 -0 -0 -1.46503 -0.20442 0 0 0 0 0 0.16108 0.01421 1.72503 0 0.03745 0 -1.5107 0.03079 0.36392 -0.51256
ALA_56 -4.6175 0.46007 2.85871 -0.02417 7e-05 0 2.00031 -1.90531 -0.0032 -0.04664 -1.33141 -0.36274 0 0 0 0 0 0.10166 0 0 0 -0.37929 0 1.8394 -0.38756 0.67873 -1.11887
GLY_57 -3.34188 0.63394 2.47357 -5e-05 0 0 0.93623 -1.48239 -0 -7e-05 -1.39134 -0.31386 0 0 0 0 0 -0.02739 0 0 0 -1.47921 0 0.83697 0.50359 0.92783 -1.72405
HIS_58 -9.28215 1.20499 6.46514 -0.46241 0.04946 0.57262 1.84172 -3.39216 -0.03702 -0.22255 -1.80807 -0.12886 0 0 -0.53657 0 0 0.22339 0.00998 0 2.53677 -0.56877 0 -0.45461 1.39252 1.68543 -0.91114
PRO_59 -2.65108 0.71215 1.72048 -0.08744 9e-05 0.05421 0.32745 -0.63585 -0 -0 0.33603 0.71841 0 0 0 0 0 0.02787 0.00411 0.56583 0 -0.31206 0 -2.4119 0.36727 1.52379 0.25935
GLU_60 -2.07541 0.23484 1.72656 -0.22837 0.03663 0.3847 0.41799 -0.81154 -0 -0 0.18762 -0.49965 0 0 0 0 0 0.0597 0.01069 0 2.90073 0.30479 0 -2.7348 0.45643 0.50667 0.87759
LEU_61 -6.14866 0.58851 3.90916 -0.47908 0.17784 0.14316 2.89345 -2.26594 -0 -0 -3.01676 -0.03541 0 0 0 0 0 0.29918 0.03178 0.47703 0 0.42332 0 0.18072 1.78818 0.68319 -0.35032
LYS_62 -3.90956 0.30306 4.9439 -0.47687 0.13753 0.29546 1.85105 -2.07408 -0.00558 -0.01461 -1.76264 -0.18348 0 0 0 0 0 -0.08494 0.01805 1.53314 0 -0.05786 0 -1.5107 1.33706 0.77805 1.11698
LYS_63 -2.68512 0.16666 3.00505 -0.30395 0.0277 0.13675 1.22811 -1.48791 -0 -0 -0.52103 -0.02103 0 0 0 0 0 -0.06366 0.00075 1.6998 0 -0.04776 0 -1.5107 -0.01858 0.38273 -0.01218
HIS_64 -7.37044 0.65558 6.2166 -0.40967 0.00721 0.47859 2.8785 -3.14706 -0 -0 -2.47042 -0.26389 0 0 0 0 0 0.08209 0.00089 0 1.98338 -0.06909 0 -0.45461 -0.25571 0.19246 -1.94558
HIS_65 -6.11549 0.37751 6.06527 -0.81299 0.04185 0.88694 2.63852 -3.04715 -0.03702 -0.22255 -2.07891 -0.25077 0 0 0 0 0 -0.0031 0.06757 0 1.51537 -0.25172 0 -0.45461 0.11789 0.31657 -1.24681
GLU_66 -5.58208 0.32679 6.62046 -0.20899 0.01963 0.26597 2.53145 -2.9596 -0.00558 -0.01461 -3.2288 -0.56117 0 0 0 0 0 0.03761 0.15002 0 2.99855 -0.27822 0 -2.7348 -0.19431 0.47361 -2.34407
ALA_67 -4.91497 0.2881 4.64795 -0.02089 0 0 2.78666 -2.68269 -0 -0 -2.51828 -0.35377 0 0 0 0 0 -0.02874 0 0 0 -0.15697 0 1.8394 -0.42102 0.37455 -1.16066
MET_68 -9.40398 0.74792 6.16153 -0.72477 0.25078 0.32673 3.08614 -3.20075 -0 -0 -3.07816 -0.09733 0 0 0 0 0 0.05254 0.01658 2.54005 0 0.0151 0 0.60916 -0.14818 0.25322 -2.59341
ALA_69 -4.26305 0.16491 4.33863 -0.02134 0 0 2.54581 -2.43804 -0 -0 -2.37393 -0.3495 0 0 0 0 0 0.04713 0 0 0 -0.16617 0 1.8394 -0.17857 0.23748 -0.61726
LYS_70 -4.50588 0.21274 5.3627 -0.3001 0.02673 0.13247 2.46062 -2.50602 -0 -0 -2.52882 -0.02697 0 0 0 0 0 0.08139 0.02114 1.76194 0 -0.02257 0 -1.5107 -0.36162 0.22899 -1.47397
HIS_D_71 -7.80644 0.80417 6.40623 -0.37047 0.00153 0.35939 3.34689 -3.49664 -0.00469 -0.02944 -3.38466 -0.12671 0 0 0 0 0 -0.03642 0.07377 0 3.03553 -0.00788 0 -0.45461 -0.28313 0.56462 -1.40896
HIS_D_72 -7.01507 0.34708 6.6387 -0.69674 0.0136 0.71985 3.2296 -3.47978 -0.01243 -0.03987 -3.22308 -0.30996 0 0 0 0 0 0.02278 0.04137 0 1.55083 -0.21934 0 -0.45461 0.045 0.5078 -2.33426
GLU_73 -4.64985 0.22359 5.98943 -0.34478 0.11017 0.41136 2.51606 -2.74356 -0 -0 -2.78758 -0.60509 0 0 0 0 0 -0.02101 0.01042 0 3.11613 -0.05874 0 -2.7348 0.02691 0.21117 -1.33016
ALA_74 -4.28395 0.2006 4.59522 -0.02204 0 0 2.59369 -2.41195 -0 -0 -2.14283 -0.35989 0 0 0 0 0 -0.03939 0 0 0 -0.26177 0 1.8394 -0.31732 0.19738 -0.41285
LEU_75 -9.39271 1.45785 5.18364 -0.4979 0.23 0.11363 3.64435 -3.5382 -0 -0 -3.37431 0.22528 0 0 0 0 0 0.07874 0.20301 0.36762 0 -0.27763 0 0.18072 -0.36622 0.51773 -5.24439
ALA_76 -4.21055 0.29031 4.70763 -0.02114 0 0 2.62879 -2.49292 -0.00469 -0.02944 -2.05456 -0.3741 0 0 0 0 0 0.04278 0 0 0 -0.31713 0 1.8394 -0.38418 0.55855 0.17877
LYS_77 -5.16974 0.27206 6.55961 -0.3028 0.04264 0.14064 2.65457 -2.81324 -0.01401 -0.14393 -3.06416 -0.02355 0 0 0 0 0 0.10687 0.05173 1.77654 0 -0.01405 0 -1.5107 -0.42969 0.3647 -1.5165
GLU_78 -7.02223 0.36726 8.27539 -0.42632 0.0447 0.82454 3.49012 -3.63971 -0 -0 -4.56631 -0.43464 0 0 0 -0.59782 0 0.02637 0.00742 0 3.27137 -0.36168 0 -2.7348 -0.49974 0.38872 -3.58736
HIS_79 -7.70613 0.7922 6.99697 -0.74645 0.03473 0.811 3.2779 -3.72878 -0.00201 -0.00859 -2.80751 -0.60305 0 0 0 0 0 -0.00432 0.02021 0 2.549 -0.20486 0 -0.45461 -0.25061 0.37767 -1.65724
GLU_80 -4.13926 0.15887 5.15609 -0.2084 0.0206 0.27455 2.34218 -2.47952 -0.01401 -0.14393 -1.60373 -0.57391 0 0 0 0 0 0.03234 0.0249 0 3.01184 -0.21283 0 -2.7348 -0.20246 0.36468 -0.9268
LYS_81 -5.70215 0.32142 7.60372 -0.4599 0.13591 0.23144 3.41509 -3.34845 -0 -0 -4.37646 0.10175 0 0 0 -0.59782 0 0.00795 0.00893 2.61361 0 0.02738 0 -1.5107 -0.43202 0.30366 -1.65664
ALA_82 -6.16093 0.32448 4.11488 -0.02144 0 0 2.89069 -2.84191 -0 -0 -2.67917 -0.36494 0 0 0 0 0 -0.02475 0 0 0 -0.21396 0 1.8394 -0.3395 0.28108 -3.19607
ALA_83 -4.09454 0.17355 4.21785 -0.02055 0 0 2.39368 -2.37877 -0 -0 -2.19204 -0.35401 0 0 0 0 0 0.042 0 0 0 -0.13086 0 1.8394 -0.28137 0.19226 -0.59342
GLU_84 -5.09928 0.27968 6.82032 -0.33524 0.07572 0.3877 2.94052 -2.92347 -0 -0 -3.52422 -0.57009 0 0 0 0 0 -0.03328 0.01665 0 3.3779 -0.13269 0 -2.7348 -0.26901 0.15851 -1.56508
ASN_85 -6.41483 0.26332 6.55325 -0.17833 0.02122 0.25952 2.68741 -3.16045 -0 -0 -2.43377 -0.32319 0 0 0 0 0 -0.02055 0.00912 0 1.42256 0.37739 0 -0.93687 -0.13641 0.2243 -1.78631
HIS_86 -7.9635 0.81589 7.87806 -0.74247 0.04085 0.80352 3.69149 -3.8647 -0 -0 -4.00682 -0.32203 0 0 -0.71902 0 0 -0.00314 0.2181 0 1.65835 -0.24098 0 -0.45461 0.11915 0.47019 -2.62168
GLU_87 -5.83514 0.42302 7.48943 -0.21448 0.02739 0.27919 2.78297 -3.22469 -0.01753 -0.13898 -4.0195 -0.59096 0 0 0 0 0 0.00223 0.26775 0 3.1546 -0.27149 0 -2.7348 -0.21181 0.53347 -2.29933
LYS_88 -4.59606 0.26467 6.61266 -0.30407 0.02877 0.1327 2.88 -2.698 -0 -0 -3.96623 -0.03341 0 0 -0.64561 0 0 0.04544 0.08395 1.73071 0 0.003 0 -1.5107 -0.51481 0.34591 -2.14109
MET_89 -3.01598 0.10183 3.58777 -0.63764 0.14438 0.1715 1.31881 -1.62915 -0 -0 -0.98194 0.0455 0 0 0 0 0 -0.02632 0.00115 0.9844 0 -0.00271 0 0.60916 -0.23731 0.31874 0.75218
ALA_90 -2.93646 0.10725 2.34738 -0.0237 0 0 1.46002 -1.4774 -0 -0 -1.1659 -0.30641 0 0 0 0 0 -0.02105 0 0 0 0.18625 0 1.8394 0.11138 0.58591 0.70668
LYS_91 -4.31529 0.60033 6.35778 -0.29583 0.02895 0.1268 2.32443 -2.39746 -0.01753 -0.13898 -4.34876 0.10405 0 0 -0.47883 0 0 0.02573 0.13881 2.05666 0 -0.05535 0 -1.5107 -0.12537 1.10071 -0.81987
PRO_92 -1.62419 0.56944 1.3342 -0.20328 0.00632 0.14878 0.30324 -0.48308 -0 -0 -0.36763 0.003 0 0 0 0 0 0.08806 0.00355 0.46261 0 -0.94906 0 -2.4119 -0.49037 0.86491 -2.74538
LYS:CtermProteinFull_93 -1.91034 0.23159 3.33535 -0.41607 0.08891 0.43532 1.85312 -1.30803 -0 -0 -3.98184 -0.04483 0 0 -1.12444 0 0 0 0.28587 2.38936 0 0 0 -1.5107 -0.22823 0.6979 -1.20706
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 32521 DOMAINID 31399 MODEL 3 T1087
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 37.657
ATOM      1  N   GLY A   1      10.093   3.672   6.328  1.00 15.240          N  
ATOM      2  CA  GLY A   1      10.425   3.393   4.937  1.00 14.970          C  
ATOM      3  C   GLY A   1      10.251   4.640   4.091  1.00 14.670          C  
ATOM      4  O   GLY A   1       9.673   5.626   4.548  1.00 14.730          O  
ATOM      5 1H   GLY A   1       9.638   2.869   6.738  1.00 18.290          H  
ATOM      6 2H   GLY A   1      10.937   3.881   6.841  1.00 18.290          H  
ATOM      7 3H   GLY A   1       9.471   4.468   6.365  1.00 18.290          H  
ATOM      8 1HA  GLY A   1      11.454   3.040   4.868  1.00 17.960          H  
ATOM      9 2HA  GLY A   1       9.782   2.599   4.558  1.00 17.960          H  
ATOM     10  N   ALA A   2      10.762   4.597   2.866  1.00 14.530          N  
ATOM     11  CA  ALA A   2      10.638   5.714   1.928  1.00 14.470          C  
ATOM     12  C   ALA A   2       9.179   5.960   1.624  1.00 14.460          C  
ATOM     13  O   ALA A   2       8.398   5.011   1.566  1.00 14.430          O  
ATOM     14  CB  ALA A   2      11.383   5.437   0.632  1.00 20.280          C  
ATOM     15  H   ALA A   2      11.243   3.759   2.565  1.00 17.440          H  
ATOM     16  HA  ALA A   2      11.049   6.611   2.398  1.00 17.360          H  
ATOM     17 1HB  ALA A   2      11.272   6.293  -0.034  1.00 24.340          H  
ATOM     18 2HB  ALA A   2      12.438   5.278   0.843  1.00 24.340          H  
ATOM     19 3HB  ALA A   2      10.970   4.550   0.152  1.00 24.340          H  
ATOM     20  N   MET A   3       8.823   7.209   1.328  1.00 14.670          N  
ATOM     21  CA  MET A   3       7.433   7.565   1.012  1.00 14.840          C  
ATOM     22  C   MET A   3       6.813   6.810  -0.153  1.00 14.570          C  
ATOM     23  O   MET A   3       5.590   6.735  -0.271  1.00 14.360          O  
ATOM     24  CB  MET A   3       7.295   9.060   0.813  1.00 20.710          C  
ATOM     25  CG  MET A   3       7.362   9.848   2.114  1.00 20.710          C  
ATOM     26  SD  MET A   3       6.090   9.317   3.279  1.00 20.710          S  
ATOM     27  CE  MET A   3       4.571   9.596   2.370  1.00 20.710          C  
ATOM     28  H   MET A   3       9.529   7.954   1.366  1.00 17.600          H  
ATOM     29  HA  MET A   3       6.845   7.311   1.878  1.00 17.810          H  
ATOM     30 1HB  MET A   3       8.100   9.408   0.177  1.00 24.850          H  
ATOM     31 2HB  MET A   3       6.378   9.292   0.281  1.00 24.850          H  
ATOM     32 1HG  MET A   3       8.324   9.685   2.582  1.00 24.850          H  
ATOM     33 2HG  MET A   3       7.260  10.898   1.936  1.00 24.850          H  
ATOM     34 1HE  MET A   3       3.739   9.306   2.970  1.00 24.850          H  
ATOM     35 2HE  MET A   3       4.485  10.623   2.112  1.00 24.850          H  
ATOM     36 3HE  MET A   3       4.554   8.997   1.462  1.00 24.850          H  
ATOM     37  N   GLU A   4       7.652   6.198  -0.965  1.00 14.730          N  
ATOM     38  CA  GLU A   4       7.280   5.433  -2.139  1.00 14.700          C  
ATOM     39  C   GLU A   4       6.347   4.269  -1.787  1.00 14.110          C  
ATOM     40  O   GLU A   4       5.600   3.784  -2.641  1.00 13.960          O  
ATOM     41  CB  GLU A   4       8.550   4.862  -2.771  1.00 20.590          C  
ATOM     42  CG  GLU A   4       9.497   5.901  -3.366  1.00 20.590          C  
ATOM     43  CD  GLU A   4      10.755   5.284  -3.902  1.00 20.590          C  
ATOM     44  OE1 GLU A   4      10.892   4.091  -3.796  1.00 20.590          O  
ATOM     45  OE2 GLU A   4      11.601   6.009  -4.394  1.00 20.590          O  
ATOM     46  H   GLU A   4       8.633   6.302  -0.754  1.00 17.680          H  
ATOM     47  HA  GLU A   4       6.772   6.095  -2.842  1.00 17.640          H  
ATOM     48 1HB  GLU A   4       9.102   4.301  -2.014  1.00 24.710          H  
ATOM     49 2HB  GLU A   4       8.277   4.161  -3.560  1.00 24.710          H  
ATOM     50 1HG  GLU A   4       8.981   6.417  -4.175  1.00 24.710          H  
ATOM     51 2HG  GLU A   4       9.749   6.640  -2.603  1.00 24.710          H  
ATOM     52  N   VAL A   5       6.432   3.790  -0.543  1.00 13.940          N  
ATOM     53  CA  VAL A   5       5.630   2.668  -0.075  1.00 13.550          C  
ATOM     54  C   VAL A   5       4.752   3.007   1.135  1.00 12.710          C  
ATOM     55  O   VAL A   5       4.334   2.105   1.864  1.00 12.670          O  
ATOM     56  CB  VAL A   5       6.540   1.471   0.271  1.00 19.130          C  
ATOM     57  CG1 VAL A   5       7.235   0.968  -0.993  1.00 19.130          C  
ATOM     58  CG2 VAL A   5       7.587   1.892   1.321  1.00 19.130          C  
ATOM     59  H   VAL A   5       7.068   4.258   0.113  1.00 16.730          H  
ATOM     60  HA  VAL A   5       4.970   2.365  -0.888  1.00 16.260          H  
ATOM     61  HB  VAL A   5       5.927   0.661   0.665  1.00 22.950          H  
ATOM     62 1HG1 VAL A   5       7.863   0.113  -0.750  1.00 22.950          H  
ATOM     63 2HG1 VAL A   5       6.483   0.672  -1.725  1.00 22.950          H  
ATOM     64 3HG1 VAL A   5       7.852   1.761  -1.412  1.00 22.950          H  
ATOM     65 1HG2 VAL A   5       8.214   1.038   1.565  1.00 22.950          H  
ATOM     66 2HG2 VAL A   5       8.206   2.684   0.920  1.00 22.950          H  
ATOM     67 3HG2 VAL A   5       7.088   2.245   2.226  1.00 22.950          H  
ATOM     68  N   VAL A   6       4.507   4.293   1.378  1.00 12.190          N  
ATOM     69  CA  VAL A   6       3.719   4.709   2.533  1.00 11.460          C  
ATOM     70  C   VAL A   6       2.226   4.950   2.204  1.00 10.680          C  
ATOM     71  O   VAL A   6       1.922   5.580   1.188  1.00 10.580          O  
ATOM     72  CB  VAL A   6       4.386   5.955   3.148  1.00 16.340          C  
ATOM     73  CG1 VAL A   6       3.581   6.567   4.303  1.00 16.340          C  
ATOM     74  CG2 VAL A   6       5.758   5.526   3.667  1.00 16.340          C  
ATOM     75  H   VAL A   6       4.867   5.007   0.731  1.00 14.630          H  
ATOM     76  HA  VAL A   6       3.829   3.915   3.257  1.00 13.750          H  
ATOM     77  HB  VAL A   6       4.492   6.707   2.376  1.00 19.600          H  
ATOM     78 1HG1 VAL A   6       4.105   7.434   4.692  1.00 19.600          H  
ATOM     79 2HG1 VAL A   6       2.608   6.880   3.945  1.00 19.600          H  
ATOM     80 3HG1 VAL A   6       3.459   5.859   5.104  1.00 19.600          H  
ATOM     81 1HG2 VAL A   6       6.289   6.376   4.089  1.00 19.600          H  
ATOM     82 2HG2 VAL A   6       5.633   4.768   4.434  1.00 19.600          H  
ATOM     83 3HG2 VAL A   6       6.338   5.112   2.857  1.00 19.600          H  
ATOM     84  N   PRO A   7       1.278   4.405   3.005  1.00 10.350          N  
ATOM     85  CA  PRO A   7      -0.165   4.560   2.882  1.00  9.790          C  
ATOM     86  C   PRO A   7      -0.576   5.967   3.288  1.00  9.070          C  
ATOM     87  O   PRO A   7       0.175   6.644   3.989  1.00  9.030          O  
ATOM     88  CB  PRO A   7      -0.714   3.509   3.849  1.00 14.680          C  
ATOM     89  CG  PRO A   7       0.355   3.356   4.892  1.00 14.680          C  
ATOM     90  CD  PRO A   7       1.663   3.519   4.142  1.00 14.680          C  
ATOM     91  HA  PRO A   7      -0.468   4.338   1.852  1.00 11.750          H  
ATOM     92 1HB  PRO A   7      -1.671   3.854   4.270  1.00 17.620          H  
ATOM     93 2HB  PRO A   7      -0.922   2.572   3.310  1.00 17.620          H  
ATOM     94 1HG  PRO A   7       0.228   4.122   5.677  1.00 17.620          H  
ATOM     95 2HG  PRO A   7       0.265   2.376   5.388  1.00 17.620          H  
ATOM     96 1HD  PRO A   7       2.354   3.993   4.826  1.00 17.620          H  
ATOM     97 2HD  PRO A   7       2.033   2.543   3.772  1.00 17.620          H  
ATOM     98  N   ALA A   8      -1.756   6.400   2.880  1.00  8.700          N  
ATOM     99  CA  ALA A   8      -2.242   7.699   3.293  1.00  8.170          C  
ATOM    100  C   ALA A   8      -3.764   7.759   3.175  1.00  7.930          C  
ATOM    101  O   ALA A   8      -4.359   6.991   2.410  1.00  8.190          O  
ATOM    102  CB  ALA A   8      -1.625   8.795   2.447  1.00 11.650          C  
ATOM    103  H   ALA A   8      -2.338   5.818   2.292  1.00 10.440          H  
ATOM    104  HA  ALA A   8      -1.929   7.834   4.316  1.00  9.800          H  
ATOM    105 1HB  ALA A   8      -1.964   9.774   2.777  1.00 13.980          H  
ATOM    106 2HB  ALA A   8      -0.541   8.737   2.536  1.00 13.980          H  
ATOM    107 3HB  ALA A   8      -1.913   8.648   1.424  1.00 13.980          H  
ATOM    108  N   PRO A   9      -4.440   8.667   3.894  1.00  7.720          N  
ATOM    109  CA  PRO A   9      -5.861   8.934   3.760  1.00  7.770          C  
ATOM    110  C   PRO A   9      -6.167   9.611   2.425  1.00  7.650          C  
ATOM    111  O   PRO A   9      -6.431  10.809   2.368  1.00  7.700          O  
ATOM    112  CB  PRO A   9      -6.146   9.867   4.950  1.00 11.650          C  
ATOM    113  CG  PRO A   9      -5.006   9.630   5.921  1.00 11.650          C  
ATOM    114  CD  PRO A   9      -3.811   9.354   5.059  1.00 11.650          C  
ATOM    115  HA  PRO A   9      -6.419   7.991   3.853  1.00  9.320          H  
ATOM    116 1HB  PRO A   9      -6.207  10.913   4.615  1.00 13.990          H  
ATOM    117 2HB  PRO A   9      -7.127   9.623   5.385  1.00 13.990          H  
ATOM    118 1HG  PRO A   9      -4.862  10.484   6.586  1.00 13.990          H  
ATOM    119 2HG  PRO A   9      -5.254   8.781   6.574  1.00 13.990          H  
ATOM    120 1HD  PRO A   9      -3.307  10.281   4.756  1.00 13.990          H  
ATOM    121 2HD  PRO A   9      -3.180   8.708   5.668  1.00 13.990          H  
ATOM    122  N   GLU A  10      -6.189   8.796   1.364  1.00  7.790          N  
ATOM    123  CA  GLU A  10      -6.378   9.247  -0.023  1.00  7.960          C  
ATOM    124  C   GLU A  10      -5.232  10.130  -0.515  1.00  7.470          C  
ATOM    125  O   GLU A  10      -5.361  11.345  -0.643  1.00  7.430          O  
ATOM    126  CB  GLU A  10      -7.717   9.985  -0.207  1.00 11.080          C  
ATOM    127  CG  GLU A  10      -8.965   9.153   0.111  1.00 11.080          C  
ATOM    128  CD  GLU A  10     -10.252   9.898  -0.194  1.00 11.080          C  
ATOM    129  OE1 GLU A  10     -10.186  11.090  -0.364  1.00 11.080          O  
ATOM    130  OE2 GLU A  10     -11.286   9.274  -0.259  1.00 11.080          O  
ATOM    131  H   GLU A  10      -5.953   7.817   1.542  1.00  9.350          H  
ATOM    132  HA  GLU A  10      -6.401   8.362  -0.660  1.00  9.550          H  
ATOM    133 1HB  GLU A  10      -7.749  10.893   0.382  1.00 13.290          H  
ATOM    134 2HB  GLU A  10      -7.801  10.290  -1.249  1.00 13.290          H  
ATOM    135 1HG  GLU A  10      -8.939   8.235  -0.473  1.00 13.290          H  
ATOM    136 2HG  GLU A  10      -8.947   8.884   1.166  1.00 13.290          H  
ATOM    137  N   HIS A  11      -4.101   9.480  -0.775  1.00  7.340          N  
ATOM    138  CA  HIS A  11      -2.851  10.081  -1.215  1.00  7.160          C  
ATOM    139  C   HIS A  11      -2.980  11.321  -2.127  1.00  7.300          C  
ATOM    140  O   HIS A  11      -3.435  11.186  -3.267  1.00  7.570          O  
ATOM    141  CB  HIS A  11      -2.115   9.025  -2.051  1.00 10.100          C  
ATOM    142  CG  HIS A  11      -1.643   7.832  -1.295  1.00 10.100          C  
ATOM    143  ND1 HIS A  11      -2.469   6.777  -0.996  1.00 10.100          N  
ATOM    144  CD2 HIS A  11      -0.425   7.511  -0.788  1.00 10.100          C  
ATOM    145  CE1 HIS A  11      -1.772   5.860  -0.343  1.00 10.100          C  
ATOM    146  NE2 HIS A  11      -0.531   6.299  -0.207  1.00 10.100          N  
ATOM    147  H   HIS A  11      -4.094   8.469  -0.652  1.00  8.810          H  
ATOM    148  HA  HIS A  11      -2.249  10.306  -0.345  1.00  8.590          H  
ATOM    149 1HB  HIS A  11      -2.801   8.659  -2.814  1.00 12.120          H  
ATOM    150 2HB  HIS A  11      -1.292   9.467  -2.584  1.00 12.120          H  
ATOM    151  HD2 HIS A  11       0.483   8.082  -0.821  1.00 12.120          H  
ATOM    152  HE1 HIS A  11      -2.158   4.912   0.024  1.00 12.120          H  
ATOM    153  HE2 HIS A  11       0.276   5.841   0.263  1.00 12.120          H  
ATOM    154  N   PRO A  12      -2.604  12.534  -1.647  1.00  7.350          N  
ATOM    155  CA  PRO A  12      -2.505  13.781  -2.400  1.00  7.670          C  
ATOM    156  C   PRO A  12      -1.464  13.556  -3.487  1.00  8.080          C  
ATOM    157  O   PRO A  12      -0.531  12.805  -3.263  1.00  8.310          O  
ATOM    158  CB  PRO A  12      -2.055  14.795  -1.349  1.00 11.500          C  
ATOM    159  CG  PRO A  12      -2.484  14.191  -0.026  1.00 11.500          C  
ATOM    160  CD  PRO A  12      -2.349  12.701  -0.205  1.00 11.500          C  
ATOM    161  HA  PRO A  12      -3.488  14.033  -2.828  1.00  9.200          H  
ATOM    162 1HB  PRO A  12      -0.993  14.951  -1.437  1.00 13.810          H  
ATOM    163 2HB  PRO A  12      -2.536  15.765  -1.537  1.00 13.810          H  
ATOM    164 1HG  PRO A  12      -1.852  14.561   0.785  1.00 13.810          H  
ATOM    165 2HG  PRO A  12      -3.519  14.488   0.219  1.00 13.810          H  
ATOM    166 1HD  PRO A  12      -1.349  12.381   0.051  1.00 13.810          H  
ATOM    167 2HD  PRO A  12      -3.132  12.207   0.401  1.00 13.810          H  
ATOM    168  N   ALA A  13      -1.556  14.228  -4.623  1.00  8.450          N  
ATOM    169  CA  ALA A  13      -0.604  13.991  -5.722  1.00  9.060          C  
ATOM    170  C   ALA A  13       0.896  14.005  -5.360  1.00  9.090          C  
ATOM    171  O   ALA A  13       1.656  13.147  -5.821  1.00  9.500          O  
ATOM    172  CB  ALA A  13      -0.817  15.040  -6.798  1.00 12.440          C  
ATOM    173  H   ALA A  13      -2.327  14.866  -4.761  1.00 10.140          H  
ATOM    174  HA  ALA A  13      -0.832  13.008  -6.134  1.00 10.870          H  
ATOM    175 1HB  ALA A  13      -0.158  14.829  -7.641  1.00 14.930          H  
ATOM    176 2HB  ALA A  13      -1.852  15.016  -7.132  1.00 14.930          H  
ATOM    177 3HB  ALA A  13      -0.585  16.026  -6.400  1.00 14.930          H  
ATOM    178  N   ASN A  14       1.346  14.923  -4.512  1.00  8.840          N  
ATOM    179  CA  ASN A  14       2.790  15.006  -4.282  1.00  9.100          C  
ATOM    180  C   ASN A  14       3.292  14.021  -3.237  1.00  8.520          C  
ATOM    181  O   ASN A  14       4.492  13.927  -2.972  1.00  8.660          O  
ATOM    182  CB  ASN A  14       3.184  16.415  -3.903  1.00 12.640          C  
ATOM    183  CG  ASN A  14       3.012  17.383  -5.037  1.00 12.640          C  
ATOM    184  OD1 ASN A  14       3.004  17.022  -6.225  1.00 12.640          O  
ATOM    185  ND2 ASN A  14       2.883  18.637  -4.691  1.00 12.640          N  
ATOM    186  H   ASN A  14       0.715  15.594  -4.099  1.00 10.610          H  
ATOM    187  HA  ASN A  14       3.294  14.759  -5.217  1.00 10.920          H  
ATOM    188 1HB  ASN A  14       2.576  16.752  -3.068  1.00 15.160          H  
ATOM    189 2HB  ASN A  14       4.226  16.436  -3.574  1.00 15.160          H  
ATOM    190 1HD2 ASN A  14       2.773  19.341  -5.388  1.00 15.160          H  
ATOM    191 2HD2 ASN A  14       2.928  18.904  -3.702  1.00 15.160          H  
ATOM    192  N   ILE A  15       2.389  13.232  -2.675  1.00  8.080          N  
ATOM    193  CA  ILE A  15       2.764  12.290  -1.644  1.00  7.730          C  
ATOM    194  C   ILE A  15       3.520  11.109  -2.242  1.00  7.900          C  
ATOM    195  O   ILE A  15       4.066  10.288  -1.512  1.00  8.380          O  
ATOM    196  CB  ILE A  15       1.551  11.825  -0.848  1.00 10.960          C  
ATOM    197  CG1 ILE A  15       1.977  11.331   0.536  1.00 10.960          C  
ATOM    198  CG2 ILE A  15       0.912  10.701  -1.557  1.00 10.960          C  
ATOM    199  CD1 ILE A  15       0.856  11.187   1.515  1.00 10.960          C  
ATOM    200  H   ILE A  15       1.409  13.281  -2.972  1.00  9.700          H  
ATOM    201  HA  ILE A  15       3.413  12.798  -0.963  1.00  9.280          H  
ATOM    202  HB  ILE A  15       0.852  12.649  -0.748  1.00 13.150          H  
ATOM    203 1HG1 ILE A  15       2.452  10.357   0.430  1.00 13.150          H  
ATOM    204 2HG1 ILE A  15       2.697  12.021   0.947  1.00 13.150          H  
ATOM    205 1HG2 ILE A  15       0.067  10.407  -1.011  1.00 13.150          H  
ATOM    206 2HG2 ILE A  15       0.614  10.984  -2.540  1.00 13.150          H  
ATOM    207 3HG2 ILE A  15       1.587   9.858  -1.642  1.00 13.150          H  
ATOM    208 1HD1 ILE A  15       1.248  10.834   2.443  1.00 13.150          H  
ATOM    209 2HD1 ILE A  15       0.378  12.147   1.669  1.00 13.150          H  
ATOM    210 3HD1 ILE A  15       0.139  10.488   1.153  1.00 13.150          H  
ATOM    211  N   SER A  16       3.488  10.996  -3.576  1.00  7.720          N  
ATOM    212  CA  SER A  16       4.126   9.915  -4.312  1.00  8.050          C  
ATOM    213  C   SER A  16       5.582  10.231  -4.635  1.00  8.430          C  
ATOM    214  O   SER A  16       6.256   9.453  -5.311  1.00  8.590          O  
ATOM    215  CB  SER A  16       3.377   9.639  -5.603  1.00 11.140          C  
ATOM    216  OG  SER A  16       2.073   9.188  -5.355  1.00 11.140          O  
ATOM    217  H   SER A  16       2.972  11.695  -4.122  1.00  9.260          H  
ATOM    218  HA  SER A  16       4.102   9.017  -3.693  1.00  9.660          H  
ATOM    219 1HB  SER A  16       3.338  10.555  -6.195  1.00 13.370          H  
ATOM    220 2HB  SER A  16       3.917   8.895  -6.186  1.00 13.370          H  
ATOM    221  HG  SER A  16       1.692   8.997  -6.215  1.00 13.370          H  
ATOM    222  N   ALA A  17       6.069  11.375  -4.155  1.00  8.810          N  
ATOM    223  CA  ALA A  17       7.429  11.815  -4.405  1.00  9.360          C  
ATOM    224  C   ALA A  17       8.457  10.708  -4.134  1.00  9.580          C  
ATOM    225  O   ALA A  17       8.376  10.028  -3.110  1.00  9.250          O  
ATOM    226  CB  ALA A  17       7.752  12.963  -3.502  1.00 12.880          C  
ATOM    227  H   ALA A  17       5.445  11.999  -3.635  1.00 10.570          H  
ATOM    228  HA  ALA A  17       7.472  12.138  -5.436  1.00 11.230          H  
ATOM    229 1HB  ALA A  17       8.758  13.288  -3.709  1.00 15.460          H  
ATOM    230 2HB  ALA A  17       7.046  13.779  -3.666  1.00 15.460          H  
ATOM    231 3HB  ALA A  17       7.687  12.637  -2.473  1.00 15.460          H  
ATOM    232  N   PRO A  18       9.462  10.535  -5.023  1.00 10.340          N  
ATOM    233  CA  PRO A  18      10.503   9.523  -4.955  1.00 10.770          C  
ATOM    234  C   PRO A  18      11.508   9.751  -3.843  1.00 10.960          C  
ATOM    235  O   PRO A  18      11.800  10.890  -3.473  1.00 11.450          O  
ATOM    236  CB  PRO A  18      11.181   9.651  -6.327  1.00 16.160          C  
ATOM    237  CG  PRO A  18      10.958  11.086  -6.738  1.00 16.160          C  
ATOM    238  CD  PRO A  18       9.602  11.452  -6.187  1.00 16.160          C  
ATOM    239  HA  PRO A  18      10.034   8.533  -4.848  1.00 12.920          H  
ATOM    240 1HB  PRO A  18      12.247   9.396  -6.246  1.00 19.390          H  
ATOM    241 2HB  PRO A  18      10.736   8.930  -7.028  1.00 19.390          H  
ATOM    242 1HG  PRO A  18      11.762  11.709  -6.332  1.00 19.390          H  
ATOM    243 2HG  PRO A  18      11.012  11.183  -7.834  1.00 19.390          H  
ATOM    244 1HD  PRO A  18       9.636  12.511  -5.871  1.00 19.390          H  
ATOM    245 2HD  PRO A  18       8.829  11.249  -6.947  1.00 19.390          H  
ATOM    246  N   ALA A  19      12.106   8.650  -3.397  1.00 10.760          N  
ATOM    247  CA  ALA A  19      13.187   8.592  -2.409  1.00 11.060          C  
ATOM    248  C   ALA A  19      14.376   9.466  -2.788  1.00 11.340          C  
ATOM    249  O   ALA A  19      15.117   9.947  -1.932  1.00 11.700          O  
ATOM    250  CB  ALA A  19      13.653   7.161  -2.245  1.00 15.360          C  
ATOM    251  H   ALA A  19      11.794   7.745  -3.782  1.00 12.910          H  
ATOM    252  HA  ALA A  19      12.796   8.950  -1.460  1.00 13.270          H  
ATOM    253 1HB  ALA A  19      14.432   7.116  -1.486  1.00 18.440          H  
ATOM    254 2HB  ALA A  19      12.815   6.538  -1.944  1.00 18.440          H  
ATOM    255 3HB  ALA A  19      14.046   6.798  -3.194  1.00 18.440          H  
ATOM    256  N   THR A  20      14.579   9.603  -4.088  1.00 11.320          N  
ATOM    257  CA  THR A  20      15.705  10.289  -4.687  1.00 11.690          C  
ATOM    258  C   THR A  20      15.550  11.802  -4.831  1.00 11.420          C  
ATOM    259  O   THR A  20      16.465  12.459  -5.338  1.00 11.950          O  
ATOM    260  CB  THR A  20      16.006   9.677  -6.064  1.00 16.220          C  
ATOM    261  OG1 THR A  20      14.861   9.826  -6.918  1.00 16.220          O  
ATOM    262  CG2 THR A  20      16.309   8.192  -5.898  1.00 16.220          C  
ATOM    263  H   THR A  20      13.890   9.191  -4.699  1.00 13.580          H  
ATOM    264  HA  THR A  20      16.572  10.114  -4.049  1.00 14.030          H  
ATOM    265  HB  THR A  20      16.860  10.184  -6.512  1.00 19.460          H  
ATOM    266  HG1 THR A  20      15.123   9.660  -7.832  1.00 19.460          H  
ATOM    267 1HG2 THR A  20      16.521   7.755  -6.873  1.00 19.460          H  
ATOM    268 2HG2 THR A  20      17.175   8.071  -5.249  1.00 19.460          H  
ATOM    269 3HG2 THR A  20      15.454   7.685  -5.456  1.00 19.460          H  
ATOM    270  N   SER A  21      14.426  12.372  -4.383  1.00 10.720          N  
ATOM    271  CA  SER A  21      14.262  13.823  -4.436  1.00 10.490          C  
ATOM    272  C   SER A  21      13.932  14.344  -3.031  1.00  9.720          C  
ATOM    273  O   SER A  21      12.768  14.370  -2.638  1.00  9.140          O  
ATOM    274  CB  SER A  21      13.127  14.179  -5.372  1.00 14.780          C  
ATOM    275  OG  SER A  21      12.913  15.563  -5.401  1.00 14.780          O  
ATOM    276  H   SER A  21      13.675  11.789  -3.997  1.00 12.860          H  
ATOM    277  HA  SER A  21      15.171  14.276  -4.819  1.00 12.590          H  
ATOM    278 1HB  SER A  21      13.350  13.819  -6.376  1.00 17.730          H  
ATOM    279 2HB  SER A  21      12.217  13.679  -5.040  1.00 17.730          H  
ATOM    280  HG  SER A  21      12.114  15.689  -5.979  1.00 17.730          H  
ATOM    281  N   PRO A  22      14.929  14.782  -2.233  1.00  9.760          N  
ATOM    282  CA  PRO A  22      14.775  15.236  -0.854  1.00  9.200          C  
ATOM    283  C   PRO A  22      13.706  16.306  -0.612  1.00  8.580          C  
ATOM    284  O   PRO A  22      13.007  16.260   0.401  1.00  8.010          O  
ATOM    285  CB  PRO A  22      16.172  15.792  -0.550  1.00 13.800          C  
ATOM    286  CG  PRO A  22      17.096  14.979  -1.424  1.00 13.800          C  
ATOM    287  CD  PRO A  22      16.329  14.778  -2.708  1.00 13.800          C  
ATOM    288  HA  PRO A  22      14.576  14.356  -0.222  1.00 11.040          H  
ATOM    289 1HB  PRO A  22      16.205  16.871  -0.769  1.00 16.560          H  
ATOM    290 2HB  PRO A  22      16.394  15.679   0.521  1.00 16.560          H  
ATOM    291 1HG  PRO A  22      18.050  15.510  -1.576  1.00 16.560          H  
ATOM    292 2HG  PRO A  22      17.340  14.023  -0.932  1.00 16.560          H  
ATOM    293 1HD  PRO A  22      16.515  15.606  -3.411  1.00 16.560          H  
ATOM    294 2HD  PRO A  22      16.609  13.804  -3.124  1.00 16.560          H  
ATOM    295  N   THR A  23      13.513  17.226  -1.566  1.00  8.790          N  
ATOM    296  CA  THR A  23      12.528  18.291  -1.381  1.00  8.380          C  
ATOM    297  C   THR A  23      11.122  17.730  -1.404  1.00  7.870          C  
ATOM    298  O   THR A  23      10.338  17.903  -0.460  1.00  7.280          O  
ATOM    299  CB  THR A  23      12.660  19.373  -2.485  1.00 11.900          C  
ATOM    300  OG1 THR A  23      13.966  19.972  -2.424  1.00 11.900          O  
ATOM    301  CG2 THR A  23      11.606  20.463  -2.278  1.00 11.900          C  
ATOM    302  H   THR A  23      14.083  17.244  -2.399  1.00 10.550          H  
ATOM    303  HA  THR A  23      12.695  18.756  -0.410  1.00 10.060          H  
ATOM    304  HB  THR A  23      12.524  18.916  -3.464  1.00 14.280          H  
ATOM    305  HG1 THR A  23      14.095  20.545  -3.189  1.00 14.280          H  
ATOM    306 1HG2 THR A  23      11.714  21.218  -3.054  1.00 14.280          H  
ATOM    307 2HG2 THR A  23      10.603  20.041  -2.331  1.00 14.280          H  
ATOM    308 3HG2 THR A  23      11.750  20.923  -1.302  1.00 14.280          H  
ATOM    309  N   GLU A  24      10.811  17.073  -2.508  1.00  8.190          N  
ATOM    310  CA  GLU A  24       9.519  16.478  -2.740  1.00  7.870          C  
ATOM    311  C   GLU A  24       9.255  15.353  -1.732  1.00  7.290          C  
ATOM    312  O   GLU A  24       8.119  15.150  -1.299  1.00  6.720          O  
ATOM    313  CB  GLU A  24       9.472  15.984  -4.183  1.00 11.150          C  
ATOM    314  CG  GLU A  24       9.480  17.093  -5.228  1.00 11.150          C  
ATOM    315  CD  GLU A  24       9.609  16.571  -6.635  1.00 11.150          C  
ATOM    316  OE1 GLU A  24      10.513  15.795  -6.884  1.00 11.150          O  
ATOM    317  OE2 GLU A  24       8.806  16.936  -7.457  1.00 11.150          O  
ATOM    318  H   GLU A  24      11.519  16.987  -3.226  1.00  9.830          H  
ATOM    319  HA  GLU A  24       8.753  17.243  -2.607  1.00  9.440          H  
ATOM    320 1HB  GLU A  24      10.298  15.297  -4.371  1.00 13.380          H  
ATOM    321 2HB  GLU A  24       8.553  15.460  -4.348  1.00 13.380          H  
ATOM    322 1HG  GLU A  24       8.552  17.659  -5.143  1.00 13.380          H  
ATOM    323 2HG  GLU A  24      10.307  17.771  -5.019  1.00 13.380          H  
ATOM    324  N   HIS A  25      10.301  14.607  -1.366  1.00  7.520          N  
ATOM    325  CA  HIS A  25      10.158  13.511  -0.424  1.00  7.190          C  
ATOM    326  C   HIS A  25       9.725  14.053   0.935  1.00  6.460          C  
ATOM    327  O   HIS A  25       8.829  13.490   1.572  1.00  5.930          O  
ATOM    328  CB  HIS A  25      11.444  12.698  -0.305  1.00 10.200          C  
ATOM    329  CG  HIS A  25      11.269  11.482   0.528  1.00 10.200          C  
ATOM    330  ND1 HIS A  25      11.508  11.454   1.887  1.00 10.200          N  
ATOM    331  CD2 HIS A  25      10.843  10.247   0.187  1.00 10.200          C  
ATOM    332  CE1 HIS A  25      11.241  10.242   2.352  1.00 10.200          C  
ATOM    333  NE2 HIS A  25      10.826   9.485   1.338  1.00 10.200          N  
ATOM    334  H   HIS A  25      11.220  14.792  -1.769  1.00  9.020          H  
ATOM    335  HA  HIS A  25       9.383  12.831  -0.771  1.00  8.630          H  
ATOM    336 1HB  HIS A  25      11.772  12.388  -1.299  1.00 12.240          H  
ATOM    337 2HB  HIS A  25      12.231  13.314   0.124  1.00 12.240          H  
ATOM    338  HD1 HIS A  25      11.901  12.198   2.436  1.00 12.240          H  
ATOM    339  HD2 HIS A  25      10.530   9.815  -0.769  1.00 12.240          H  
ATOM    340  HE1 HIS A  25      11.364  10.013   3.411  1.00 12.240          H  
ATOM    341  N   GLN A  26      10.362  15.136   1.403  1.00  6.540          N  
ATOM    342  CA  GLN A  26       9.970  15.710   2.683  1.00  6.090          C  
ATOM    343  C   GLN A  26       8.533  16.233   2.619  1.00  5.510          C  
ATOM    344  O   GLN A  26       7.798  16.114   3.607  1.00  5.010          O  
ATOM    345  CB  GLN A  26      10.924  16.827   3.101  1.00  8.710          C  
ATOM    346  CG  GLN A  26      10.679  17.382   4.517  1.00  8.710          C  
ATOM    347  CD  GLN A  26      10.904  16.335   5.598  1.00  8.710          C  
ATOM    348  OE1 GLN A  26      11.906  15.616   5.580  1.00  8.710          O  
ATOM    349  NE2 GLN A  26       9.982  16.254   6.548  1.00  8.710          N  
ATOM    350  H   GLN A  26      11.148  15.538   0.881  1.00  7.850          H  
ATOM    351  HA  GLN A  26      10.014  14.925   3.434  1.00  7.310          H  
ATOM    352 1HB  GLN A  26      11.949  16.461   3.048  1.00 10.450          H  
ATOM    353 2HB  GLN A  26      10.842  17.651   2.387  1.00 10.450          H  
ATOM    354 1HG  GLN A  26      11.371  18.203   4.691  1.00 10.450          H  
ATOM    355 2HG  GLN A  26       9.652  17.740   4.596  1.00 10.450          H  
ATOM    356 1HE2 GLN A  26      10.082  15.589   7.289  1.00 10.450          H  
ATOM    357 2HE2 GLN A  26       9.188  16.865   6.526  1.00 10.450          H  
ATOM    358  N   GLU A  27       8.124  16.813   1.471  1.00  5.710          N  
ATOM    359  CA  GLU A  27       6.740  17.260   1.330  1.00  5.360          C  
ATOM    360  C   GLU A  27       5.809  16.077   1.501  1.00  4.840          C  
ATOM    361  O   GLU A  27       4.800  16.175   2.202  1.00  4.320          O  
ATOM    362  CB  GLU A  27       6.454  17.891  -0.038  1.00  7.640          C  
ATOM    363  CG  GLU A  27       4.981  18.357  -0.210  1.00  7.640          C  
ATOM    364  CD  GLU A  27       4.682  18.953  -1.560  1.00  7.640          C  
ATOM    365  OE1 GLU A  27       5.593  19.129  -2.328  1.00  7.640          O  
ATOM    366  OE2 GLU A  27       3.527  19.220  -1.831  1.00  7.640          O  
ATOM    367  H   GLU A  27       8.797  16.968   0.710  1.00  6.850          H  
ATOM    368  HA  GLU A  27       6.525  17.990   2.108  1.00  6.430          H  
ATOM    369 1HB  GLU A  27       7.115  18.743  -0.194  1.00  9.170          H  
ATOM    370 2HB  GLU A  27       6.661  17.169  -0.822  1.00  9.170          H  
ATOM    371 1HG  GLU A  27       4.323  17.502  -0.076  1.00  9.170          H  
ATOM    372 2HG  GLU A  27       4.744  19.083   0.567  1.00  9.170          H  
ATOM    373  N   ALA A  28       6.140  14.959   0.854  1.00  5.130          N  
ATOM    374  CA  ALA A  28       5.324  13.770   0.950  1.00  4.910          C  
ATOM    375  C   ALA A  28       5.212  13.281   2.379  1.00  4.340          C  
ATOM    376  O   ALA A  28       4.122  12.896   2.822  1.00  3.850          O  
ATOM    377  CB  ALA A  28       5.912  12.690   0.072  1.00  6.960          C  
ATOM    378  H   ALA A  28       6.962  14.968   0.239  1.00  6.160          H  
ATOM    379  HA  ALA A  28       4.333  14.019   0.616  1.00  5.890          H  
ATOM    380 1HB  ALA A  28       5.305  11.797   0.117  1.00  8.350          H  
ATOM    381 2HB  ALA A  28       5.951  13.056  -0.949  1.00  8.350          H  
ATOM    382 3HB  ALA A  28       6.908  12.457   0.395  1.00  8.350          H  
ATOM    383  N   ALA A  29       6.319  13.308   3.117  1.00  4.530          N  
ATOM    384  CA  ALA A  29       6.277  12.872   4.497  1.00  4.300          C  
ATOM    385  C   ALA A  29       5.338  13.754   5.298  1.00  3.680          C  
ATOM    386  O   ALA A  29       4.536  13.256   6.102  1.00  3.350          O  
ATOM    387  CB  ALA A  29       7.672  12.899   5.086  1.00  6.110          C  
ATOM    388  H   ALA A  29       7.207  13.579   2.681  1.00  5.440          H  
ATOM    389  HA  ALA A  29       5.890  11.862   4.529  1.00  5.160          H  
ATOM    390 1HB  ALA A  29       7.640  12.553   6.115  1.00  7.330          H  
ATOM    391 2HB  ALA A  29       8.319  12.245   4.496  1.00  7.330          H  
ATOM    392 3HB  ALA A  29       8.059  13.917   5.053  1.00  7.330          H  
ATOM    393  N   ALA A  30       5.409  15.069   5.053  1.00  3.740          N  
ATOM    394  CA  ALA A  30       4.541  16.008   5.732  1.00  3.580          C  
ATOM    395  C   ALA A  30       3.083  15.749   5.392  1.00  3.030          C  
ATOM    396  O   ALA A  30       2.233  15.795   6.279  1.00  2.870          O  
ATOM    397  CB  ALA A  30       4.909  17.429   5.359  1.00  5.080          C  
ATOM    398  H   ALA A  30       6.128  15.419   4.410  1.00  4.490          H  
ATOM    399  HA  ALA A  30       4.671  15.873   6.804  1.00  4.300          H  
ATOM    400 1HB  ALA A  30       4.269  18.120   5.894  1.00  6.090          H  
ATOM    401 2HB  ALA A  30       5.951  17.611   5.622  1.00  6.090          H  
ATOM    402 3HB  ALA A  30       4.779  17.568   4.290  1.00  6.090          H  
ATOM    403  N   LEU A  31       2.788  15.437   4.124  1.00  3.030          N  
ATOM    404  CA  LEU A  31       1.413  15.180   3.721  1.00  2.830          C  
ATOM    405  C   LEU A  31       0.842  13.974   4.444  1.00  2.390          C  
ATOM    406  O   LEU A  31      -0.291  14.034   4.942  1.00  2.150          O  
ATOM    407  CB  LEU A  31       1.348  14.946   2.202  1.00  4.040          C  
ATOM    408  CG  LEU A  31       1.587  16.168   1.291  1.00  4.040          C  
ATOM    409  CD1 LEU A  31       1.785  15.689  -0.151  1.00  4.040          C  
ATOM    410  CD2 LEU A  31       0.381  17.105   1.359  1.00  4.040          C  
ATOM    411  H   LEU A  31       3.538  15.461   3.424  1.00  3.640          H  
ATOM    412  HA  LEU A  31       0.814  16.043   3.991  1.00  3.400          H  
ATOM    413 1HB  LEU A  31       2.094  14.205   1.946  1.00  4.850          H  
ATOM    414 2HB  LEU A  31       0.371  14.541   1.960  1.00  4.850          H  
ATOM    415  HG  LEU A  31       2.475  16.702   1.610  1.00  4.850          H  
ATOM    416 1HD1 LEU A  31       1.952  16.553  -0.792  1.00  4.850          H  
ATOM    417 2HD1 LEU A  31       2.631  15.045  -0.212  1.00  4.850          H  
ATOM    418 3HD1 LEU A  31       0.924  15.159  -0.477  1.00  4.850          H  
ATOM    419 1HD2 LEU A  31       0.561  17.960   0.705  1.00  4.850          H  
ATOM    420 2HD2 LEU A  31      -0.511  16.581   1.028  1.00  4.850          H  
ATOM    421 3HD2 LEU A  31       0.232  17.463   2.371  1.00  4.850          H  
ATOM    422  N   HIS A  32       1.633  12.903   4.563  1.00  2.630          N  
ATOM    423  CA  HIS A  32       1.171  11.721   5.278  1.00  2.770          C  
ATOM    424  C   HIS A  32       0.857  12.041   6.714  1.00  2.400          C  
ATOM    425  O   HIS A  32      -0.212  11.680   7.222  1.00  2.390          O  
ATOM    426  CB  HIS A  32       2.206  10.599   5.272  1.00  3.820          C  
ATOM    427  CG  HIS A  32       1.823   9.443   6.154  1.00  3.820          C  
ATOM    428  ND1 HIS A  32       0.841   8.519   5.826  1.00  3.820          N  
ATOM    429  CD2 HIS A  32       2.288   9.084   7.372  1.00  3.820          C  
ATOM    430  CE1 HIS A  32       0.726   7.652   6.814  1.00  3.820          C  
ATOM    431  NE2 HIS A  32       1.594   7.971   7.759  1.00  3.820          N  
ATOM    432  H   HIS A  32       2.553  12.907   4.103  1.00  3.160          H  
ATOM    433  HA  HIS A  32       0.261  11.346   4.814  1.00  3.320          H  
ATOM    434 1HB  HIS A  32       2.309  10.229   4.288  1.00  4.590          H  
ATOM    435 2HB  HIS A  32       3.179  10.985   5.585  1.00  4.590          H  
ATOM    436  HD1 HIS A  32       0.622   8.166   4.895  1.00  4.590          H  
ATOM    437  HD2 HIS A  32       3.048   9.512   8.026  1.00  4.590          H  
ATOM    438  HE1 HIS A  32       0.004   6.839   6.744  1.00  4.590          H  
ATOM    439  N   LYS A  33       1.810  12.680   7.390  1.00  2.510          N  
ATOM    440  CA  LYS A  33       1.648  12.965   8.795  1.00  2.810          C  
ATOM    441  C   LYS A  33       0.497  13.917   9.069  1.00  2.650          C  
ATOM    442  O   LYS A  33      -0.293  13.668   9.979  1.00  3.000          O  
ATOM    443  CB  LYS A  33       2.952  13.520   9.350  1.00  3.810          C  
ATOM    444  CG  LYS A  33       4.065  12.477   9.434  1.00  3.810          C  
ATOM    445  CD  LYS A  33       5.363  13.076   9.946  1.00  3.810          C  
ATOM    446  CE  LYS A  33       6.469  12.025  10.009  1.00  3.810          C  
ATOM    447  NZ  LYS A  33       7.760  12.599  10.489  1.00  3.810          N  
ATOM    448  H   LYS A  33       2.674  12.957   6.908  1.00  3.010          H  
ATOM    449  HA  LYS A  33       1.428  12.027   9.304  1.00  3.370          H  
ATOM    450 1HB  LYS A  33       3.299  14.330   8.702  1.00  4.580          H  
ATOM    451 2HB  LYS A  33       2.784  13.934  10.343  1.00  4.580          H  
ATOM    452 1HG  LYS A  33       3.751  11.670  10.097  1.00  4.580          H  
ATOM    453 2HG  LYS A  33       4.234  12.057   8.441  1.00  4.580          H  
ATOM    454 1HD  LYS A  33       5.675  13.877   9.272  1.00  4.580          H  
ATOM    455 2HD  LYS A  33       5.209  13.494  10.939  1.00  4.580          H  
ATOM    456 1HE  LYS A  33       6.163  11.229  10.686  1.00  4.580          H  
ATOM    457 2HE  LYS A  33       6.618  11.606   9.013  1.00  4.580          H  
ATOM    458 1HZ  LYS A  33       8.463  11.872  10.517  1.00  4.580          H  
ATOM    459 2HZ  LYS A  33       8.058  13.331   9.860  1.00  4.580          H  
ATOM    460 3HZ  LYS A  33       7.637  12.981  11.416  1.00  4.580          H  
ATOM    461  N   LYS A  34       0.361  14.981   8.270  1.00  2.490          N  
ATOM    462  CA  LYS A  34      -0.712  15.934   8.493  1.00  2.860          C  
ATOM    463  C   LYS A  34      -2.078  15.299   8.317  1.00  2.580          C  
ATOM    464  O   LYS A  34      -2.984  15.559   9.115  1.00  3.050          O  
ATOM    465  CB  LYS A  34      -0.563  17.140   7.568  1.00  3.860          C  
ATOM    466  CG  LYS A  34       0.596  18.073   7.932  1.00  3.860          C  
ATOM    467  CD  LYS A  34       0.717  19.226   6.941  1.00  3.860          C  
ATOM    468  CE  LYS A  34       1.870  20.157   7.306  1.00  3.860          C  
ATOM    469  NZ  LYS A  34       2.012  21.283   6.332  1.00  3.860          N  
ATOM    470  H   LYS A  34       1.033  15.150   7.518  1.00  2.990          H  
ATOM    471  HA  LYS A  34      -0.644  16.285   9.522  1.00  3.430          H  
ATOM    472 1HB  LYS A  34      -0.395  16.784   6.547  1.00  4.630          H  
ATOM    473 2HB  LYS A  34      -1.486  17.717   7.568  1.00  4.630          H  
ATOM    474 1HG  LYS A  34       0.423  18.478   8.928  1.00  4.630          H  
ATOM    475 2HG  LYS A  34       1.526  17.512   7.951  1.00  4.630          H  
ATOM    476 1HD  LYS A  34       0.894  18.819   5.942  1.00  4.630          H  
ATOM    477 2HD  LYS A  34      -0.211  19.795   6.926  1.00  4.630          H  
ATOM    478 1HE  LYS A  34       1.694  20.569   8.298  1.00  4.630          H  
ATOM    479 2HE  LYS A  34       2.796  19.585   7.321  1.00  4.630          H  
ATOM    480 1HZ  LYS A  34       2.785  21.872   6.610  1.00  4.630          H  
ATOM    481 2HZ  LYS A  34       2.188  20.913   5.409  1.00  4.630          H  
ATOM    482 3HZ  LYS A  34       1.162  21.829   6.318  1.00  4.630          H  
ATOM    483  N   HIS A  35      -2.238  14.444   7.301  1.00  2.120          N  
ATOM    484  CA  HIS A  35      -3.529  13.824   7.093  1.00  2.320          C  
ATOM    485  C   HIS A  35      -3.802  12.796   8.176  1.00  2.220          C  
ATOM    486  O   HIS A  35      -4.929  12.709   8.671  1.00  2.270          O  
ATOM    487  CB  HIS A  35      -3.617  13.196   5.701  1.00  3.170          C  
ATOM    488  CG  HIS A  35      -3.757  14.198   4.608  1.00  3.170          C  
ATOM    489  ND1 HIS A  35      -2.702  14.934   4.144  1.00  3.170          N  
ATOM    490  CD2 HIS A  35      -4.835  14.577   3.881  1.00  3.170          C  
ATOM    491  CE1 HIS A  35      -3.114  15.742   3.185  1.00  3.170          C  
ATOM    492  NE2 HIS A  35      -4.409  15.545   2.999  1.00  3.170          N  
ATOM    493  H   HIS A  35      -1.475  14.264   6.640  1.00  2.540          H  
ATOM    494  HA  HIS A  35      -4.307  14.583   7.152  1.00  2.780          H  
ATOM    495 1HB  HIS A  35      -2.720  12.599   5.514  1.00  3.800          H  
ATOM    496 2HB  HIS A  35      -4.472  12.543   5.652  1.00  3.800          H  
ATOM    497  HD1 HIS A  35      -1.752  14.875   4.497  1.00  3.800          H  
ATOM    498  HD2 HIS A  35      -5.881  14.264   3.891  1.00  3.800          H  
ATOM    499  HE1 HIS A  35      -2.415  16.415   2.694  1.00  3.800          H  
ATOM    500  N   ALA A  36      -2.787  12.022   8.570  1.00  2.410          N  
ATOM    501  CA  ALA A  36      -3.000  11.031   9.604  1.00  2.840          C  
ATOM    502  C   ALA A  36      -3.426  11.684  10.917  1.00  3.080          C  
ATOM    503  O   ALA A  36      -4.352  11.194  11.574  1.00  3.270          O  
ATOM    504  CB  ALA A  36      -1.726  10.232   9.817  1.00  3.800          C  
ATOM    505  H   ALA A  36      -1.862  12.092   8.133  1.00  2.890          H  
ATOM    506  HA  ALA A  36      -3.796  10.365   9.280  1.00  3.410          H  
ATOM    507 1HB  ALA A  36      -1.891   9.475  10.580  1.00  4.560          H  
ATOM    508 2HB  ALA A  36      -1.433   9.755   8.880  1.00  4.560          H  
ATOM    509 3HB  ALA A  36      -0.931  10.908  10.139  1.00  4.560          H  
ATOM    510  N   GLU A  37      -2.792  12.810  11.282  1.00  3.250          N  
ATOM    511  CA  GLU A  37      -3.137  13.479  12.529  1.00  3.770          C  
ATOM    512  C   GLU A  37      -4.511  14.120  12.441  1.00  3.450          C  
ATOM    513  O   GLU A  37      -5.282  14.071  13.406  1.00  3.810          O  
ATOM    514  CB  GLU A  37      -2.081  14.523  12.904  1.00  5.070          C  
ATOM    515  CG  GLU A  37      -0.706  13.946  13.316  1.00  5.070          C  
ATOM    516  CD  GLU A  37      -0.763  13.048  14.528  1.00  5.070          C  
ATOM    517  OE1 GLU A  37      -1.451  13.379  15.461  1.00  5.070          O  
ATOM    518  OE2 GLU A  37      -0.116  12.009  14.516  1.00  5.070          O  
ATOM    519  H   GLU A  37      -2.017  13.173  10.717  1.00  3.900          H  
ATOM    520  HA  GLU A  37      -3.166  12.735  13.320  1.00  4.520          H  
ATOM    521 1HB  GLU A  37      -1.915  15.182  12.046  1.00  6.080          H  
ATOM    522 2HB  GLU A  37      -2.451  15.138  13.722  1.00  6.080          H  
ATOM    523 1HG  GLU A  37      -0.308  13.370  12.485  1.00  6.080          H  
ATOM    524 2HG  GLU A  37      -0.021  14.770  13.508  1.00  6.080          H  
ATOM    525  N   HIS A  38      -4.851  14.672  11.270  1.00  2.890          N  
ATOM    526  CA  HIS A  38      -6.137  15.305  11.044  1.00  2.740          C  
ATOM    527  C   HIS A  38      -7.259  14.317  11.288  1.00  2.260          C  
ATOM    528  O   HIS A  38      -8.202  14.606  12.036  1.00  2.240          O  
ATOM    529  CB  HIS A  38      -6.227  15.829   9.606  1.00  3.900          C  
ATOM    530  CG  HIS A  38      -7.521  16.478   9.255  1.00  3.900          C  
ATOM    531  ND1 HIS A  38      -7.861  17.749   9.677  1.00  3.900          N  
ATOM    532  CD2 HIS A  38      -8.563  16.034   8.518  1.00  3.900          C  
ATOM    533  CE1 HIS A  38      -9.060  18.055   9.212  1.00  3.900          C  
ATOM    534  NE2 HIS A  38      -9.504  17.036   8.506  1.00  3.900          N  
ATOM    535  H   HIS A  38      -4.165  14.717  10.511  1.00  3.470          H  
ATOM    536  HA  HIS A  38      -6.263  16.142  11.729  1.00  3.290          H  
ATOM    537 1HB  HIS A  38      -5.424  16.544   9.432  1.00  4.680          H  
ATOM    538 2HB  HIS A  38      -6.075  15.005   8.917  1.00  4.680          H  
ATOM    539  HD2 HIS A  38      -8.641  15.062   8.028  1.00  4.680          H  
ATOM    540  HE1 HIS A  38      -9.590  18.991   9.383  1.00  4.680          H  
ATOM    541  HE2 HIS A  38     -10.396  16.986   8.033  1.00  4.680          H  
ATOM    542  N   HIS A  39      -7.147  13.137  10.674  1.00  2.080          N  
ATOM    543  CA  HIS A  39      -8.186  12.137  10.797  1.00  2.060          C  
ATOM    544  C   HIS A  39      -8.257  11.538  12.199  1.00  2.370          C  
ATOM    545  O   HIS A  39      -9.363  11.258  12.675  1.00  2.330          O  
ATOM    546  CB  HIS A  39      -8.016  11.081   9.716  1.00  2.890          C  
ATOM    547  CG  HIS A  39      -8.409  11.618   8.366  1.00  2.890          C  
ATOM    548  ND1 HIS A  39      -9.725  11.881   8.022  1.00  2.890          N  
ATOM    549  CD2 HIS A  39      -7.668  11.967   7.294  1.00  2.890          C  
ATOM    550  CE1 HIS A  39      -9.764  12.360   6.792  1.00  2.890          C  
ATOM    551  NE2 HIS A  39      -8.528  12.416   6.335  1.00  2.890          N  
ATOM    552  H   HIS A  39      -6.335  12.958  10.073  1.00  2.500          H  
ATOM    553  HA  HIS A  39      -9.144  12.616  10.609  1.00  2.470          H  
ATOM    554 1HB  HIS A  39      -6.967  10.768   9.675  1.00  3.470          H  
ATOM    555 2HB  HIS A  39      -8.622  10.208   9.946  1.00  3.470          H  
ATOM    556  HD1 HIS A  39     -10.540  11.636   8.552  1.00  3.470          H  
ATOM    557  HD2 HIS A  39      -6.612  11.954   7.090  1.00  3.470          H  
ATOM    558  HE1 HIS A  39     -10.714  12.631   6.333  1.00  3.470          H  
ATOM    559  N   LYS A  40      -7.113  11.328  12.877  1.00  2.850          N  
ATOM    560  CA  LYS A  40      -7.187  10.838  14.251  1.00  3.400          C  
ATOM    561  C   LYS A  40      -7.923  11.861  15.110  1.00  3.240          C  
ATOM    562  O   LYS A  40      -8.741  11.491  15.957  1.00  3.340          O  
ATOM    563  CB  LYS A  40      -5.806  10.566  14.836  1.00  4.540          C  
ATOM    564  CG  LYS A  40      -5.103   9.321  14.284  1.00  4.540          C  
ATOM    565  CD  LYS A  40      -3.824   9.002  15.068  1.00  4.540          C  
ATOM    566  CE  LYS A  40      -2.720  10.019  14.778  1.00  4.540          C  
ATOM    567  NZ  LYS A  40      -1.427   9.665  15.432  1.00  4.540          N  
ATOM    568  H   LYS A  40      -6.200  11.499  12.441  1.00  3.420          H  
ATOM    569  HA  LYS A  40      -7.759   9.911  14.262  1.00  4.080          H  
ATOM    570 1HB  LYS A  40      -5.179  11.432  14.621  1.00  5.450          H  
ATOM    571 2HB  LYS A  40      -5.880  10.473  15.917  1.00  5.450          H  
ATOM    572 1HG  LYS A  40      -5.781   8.471  14.355  1.00  5.450          H  
ATOM    573 2HG  LYS A  40      -4.858   9.469  13.240  1.00  5.450          H  
ATOM    574 1HD  LYS A  40      -4.038   9.009  16.136  1.00  5.450          H  
ATOM    575 2HD  LYS A  40      -3.469   8.010  14.792  1.00  5.450          H  
ATOM    576 1HE  LYS A  40      -2.565  10.081  13.700  1.00  5.450          H  
ATOM    577 2HE  LYS A  40      -3.020  10.995  15.146  1.00  5.450          H  
ATOM    578 1HZ  LYS A  40      -0.752  10.410  15.182  1.00  5.450          H  
ATOM    579 2HZ  LYS A  40      -1.540   9.635  16.431  1.00  5.450          H  
ATOM    580 3HZ  LYS A  40      -1.095   8.778  15.100  1.00  5.450          H  
ATOM    581  N   GLY A  41      -7.641  13.150  14.870  1.00  3.130          N  
ATOM    582  CA  GLY A  41      -8.269  14.257  15.569  1.00  3.240          C  
ATOM    583  C   GLY A  41      -9.777  14.203  15.393  1.00  2.650          C  
ATOM    584  O   GLY A  41     -10.528  14.310  16.373  1.00  2.760          O  
ATOM    585  H   GLY A  41      -6.909  13.381  14.191  1.00  3.760          H  
ATOM    586 1HA  GLY A  41      -8.012  14.220  16.627  1.00  3.890          H  
ATOM    587 2HA  GLY A  41      -7.882  15.194  15.165  1.00  3.890          H  
ATOM    588  N   MET A  42     -10.225  14.053  14.139  1.00  2.140          N  
ATOM    589  CA  MET A  42     -11.646  13.965  13.848  1.00  1.800          C  
ATOM    590  C   MET A  42     -12.270  12.793  14.577  1.00  1.770          C  
ATOM    591  O   MET A  42     -13.339  12.939  15.170  1.00  1.690          O  
ATOM    592  CB  MET A  42     -11.893  13.771  12.359  1.00  2.660          C  
ATOM    593  CG  MET A  42     -11.581  14.954  11.474  1.00  2.660          C  
ATOM    594  SD  MET A  42     -11.693  14.537   9.716  1.00  2.660          S  
ATOM    595  CE  MET A  42     -13.455  14.307   9.468  1.00  2.660          C  
ATOM    596  H   MET A  42      -9.540  14.025  13.376  1.00  2.570          H  
ATOM    597  HA  MET A  42     -12.131  14.878  14.185  1.00  2.160          H  
ATOM    598 1HB  MET A  42     -11.299  12.931  12.007  1.00  3.190          H  
ATOM    599 2HB  MET A  42     -12.935  13.512  12.219  1.00  3.190          H  
ATOM    600 1HG  MET A  42     -12.284  15.757  11.686  1.00  3.190          H  
ATOM    601 2HG  MET A  42     -10.577  15.319  11.680  1.00  3.190          H  
ATOM    602 1HE  MET A  42     -13.645  14.059   8.424  1.00  3.190          H  
ATOM    603 2HE  MET A  42     -13.823  13.497  10.097  1.00  3.190          H  
ATOM    604 3HE  MET A  42     -13.982  15.228   9.721  1.00  3.190          H  
ATOM    605  N   ALA A  43     -11.609  11.630  14.563  1.00  2.110          N  
ATOM    606  CA  ALA A  43     -12.173  10.473  15.234  1.00  2.520          C  
ATOM    607  C   ALA A  43     -12.380  10.738  16.715  1.00  2.670          C  
ATOM    608  O   ALA A  43     -13.447  10.419  17.244  1.00  2.700          O  
ATOM    609  CB  ALA A  43     -11.265   9.274  15.057  1.00  3.360          C  
ATOM    610  H   ALA A  43     -10.733  11.541  14.035  1.00  2.530          H  
ATOM    611  HA  ALA A  43     -13.142  10.262  14.785  1.00  3.020          H  
ATOM    612 1HB  ALA A  43     -11.708   8.405  15.544  1.00  4.040          H  
ATOM    613 2HB  ALA A  43     -11.133   9.075  13.994  1.00  4.040          H  
ATOM    614 3HB  ALA A  43     -10.297   9.487  15.506  1.00  4.040          H  
ATOM    615  N   VAL A  44     -11.410  11.396  17.364  1.00  2.900          N  
ATOM    616  CA  VAL A  44     -11.539  11.704  18.782  1.00  3.280          C  
ATOM    617  C   VAL A  44     -12.707  12.642  19.007  1.00  2.900          C  
ATOM    618  O   VAL A  44     -13.491  12.444  19.941  1.00  3.020          O  
ATOM    619  CB  VAL A  44     -10.247  12.320  19.351  1.00  4.440          C  
ATOM    620  CG1 VAL A  44     -10.479  12.822  20.794  1.00  4.440          C  
ATOM    621  CG2 VAL A  44      -9.150  11.267  19.336  1.00  4.440          C  
ATOM    622  H   VAL A  44     -10.541  11.611  16.859  1.00  3.480          H  
ATOM    623  HA  VAL A  44     -11.736  10.771  19.316  1.00  3.940          H  
ATOM    624  HB  VAL A  44      -9.950  13.171  18.733  1.00  5.330          H  
ATOM    625 1HG1 VAL A  44      -9.556  13.250  21.179  1.00  5.330          H  
ATOM    626 2HG1 VAL A  44     -11.256  13.585  20.816  1.00  5.330          H  
ATOM    627 3HG1 VAL A  44     -10.782  11.983  21.424  1.00  5.330          H  
ATOM    628 1HG2 VAL A  44      -8.227  11.694  19.725  1.00  5.330          H  
ATOM    629 2HG2 VAL A  44      -9.453  10.422  19.955  1.00  5.330          H  
ATOM    630 3HG2 VAL A  44      -8.986  10.923  18.323  1.00  5.330          H  
ATOM    631  N   HIS A  45     -12.815  13.672  18.166  1.00  2.550          N  
ATOM    632  CA  HIS A  45     -13.906  14.624  18.248  1.00  2.400          C  
ATOM    633  C   HIS A  45     -15.243  13.924  18.159  1.00  1.940          C  
ATOM    634  O   HIS A  45     -16.129  14.166  18.983  1.00  1.950          O  
ATOM    635  CB  HIS A  45     -13.818  15.656  17.124  1.00  3.420          C  
ATOM    636  CG  HIS A  45     -14.993  16.564  17.055  1.00  3.420          C  
ATOM    637  ND1 HIS A  45     -15.202  17.594  17.943  1.00  3.420          N  
ATOM    638  CD2 HIS A  45     -16.039  16.583  16.196  1.00  3.420          C  
ATOM    639  CE1 HIS A  45     -16.327  18.214  17.631  1.00  3.420          C  
ATOM    640  NE2 HIS A  45     -16.853  17.619  16.573  1.00  3.420          N  
ATOM    641  H   HIS A  45     -12.097  13.798  17.444  1.00  3.060          H  
ATOM    642  HA  HIS A  45     -13.863  15.147  19.200  1.00  2.880          H  
ATOM    643 1HB  HIS A  45     -12.916  16.254  17.248  1.00  4.100          H  
ATOM    644 2HB  HIS A  45     -13.737  15.151  16.172  1.00  4.100          H  
ATOM    645  HD1 HIS A  45     -14.569  17.903  18.652  1.00  4.100          H  
ATOM    646  HD2 HIS A  45     -16.300  15.959  15.340  1.00  4.100          H  
ATOM    647  HE1 HIS A  45     -16.673  19.063  18.218  1.00  4.100          H  
ATOM    648  N   HIS A  46     -15.405  13.060  17.162  1.00  1.710          N  
ATOM    649  CA  HIS A  46     -16.673  12.397  16.972  1.00  1.640          C  
ATOM    650  C   HIS A  46     -17.002  11.483  18.150  1.00  1.860          C  
ATOM    651  O   HIS A  46     -18.155  11.454  18.595  1.00  1.760          O  
ATOM    652  CB  HIS A  46     -16.664  11.599  15.664  1.00  2.320          C  
ATOM    653  CG  HIS A  46     -16.634  12.472  14.422  1.00  2.320          C  
ATOM    654  ND1 HIS A  46     -17.615  13.398  14.137  1.00  2.320          N  
ATOM    655  CD2 HIS A  46     -15.743  12.544  13.400  1.00  2.320          C  
ATOM    656  CE1 HIS A  46     -17.323  14.010  13.000  1.00  2.320          C  
ATOM    657  NE2 HIS A  46     -16.195  13.509  12.533  1.00  2.320          N  
ATOM    658  H   HIS A  46     -14.637  12.903  16.502  1.00  2.050          H  
ATOM    659  HA  HIS A  46     -17.459  13.145  16.903  1.00  1.970          H  
ATOM    660 1HB  HIS A  46     -15.778  10.957  15.646  1.00  2.790          H  
ATOM    661 2HB  HIS A  46     -17.539  10.956  15.617  1.00  2.790          H  
ATOM    662  HD1 HIS A  46     -18.437  13.581  14.677  1.00  2.790          H  
ATOM    663  HD2 HIS A  46     -14.820  12.007  13.187  1.00  2.790          H  
ATOM    664  HE1 HIS A  46     -17.980  14.784  12.604  1.00  2.790          H  
ATOM    665  N   GLU A  47     -16.004  10.758  18.684  1.00  2.310          N  
ATOM    666  CA  GLU A  47     -16.248   9.890  19.829  1.00  2.770          C  
ATOM    667  C   GLU A  47     -16.679  10.701  21.047  1.00  2.730          C  
ATOM    668  O   GLU A  47     -17.607  10.301  21.758  1.00  2.790          O  
ATOM    669  CB  GLU A  47     -14.993   9.084  20.175  1.00  3.690          C  
ATOM    670  CG  GLU A  47     -14.624   7.991  19.172  1.00  3.690          C  
ATOM    671  CD  GLU A  47     -13.302   7.341  19.492  1.00  3.690          C  
ATOM    672  OE1 GLU A  47     -12.644   7.806  20.393  1.00  3.690          O  
ATOM    673  OE2 GLU A  47     -12.953   6.385  18.840  1.00  3.690          O  
ATOM    674  H   GLU A  47     -15.068  10.781  18.262  1.00  2.770          H  
ATOM    675  HA  GLU A  47     -17.049   9.199  19.574  1.00  3.320          H  
ATOM    676 1HB  GLU A  47     -14.142   9.767  20.239  1.00  4.430          H  
ATOM    677 2HB  GLU A  47     -15.115   8.621  21.152  1.00  4.430          H  
ATOM    678 1HG  GLU A  47     -15.402   7.229  19.189  1.00  4.430          H  
ATOM    679 2HG  GLU A  47     -14.594   8.410  18.173  1.00  4.430          H  
ATOM    680  N   SER A  48     -16.038  11.859  21.260  1.00  2.780          N  
ATOM    681  CA  SER A  48     -16.359  12.742  22.372  1.00  3.070          C  
ATOM    682  C   SER A  48     -17.794  13.235  22.275  1.00  2.580          C  
ATOM    683  O   SER A  48     -18.538  13.207  23.265  1.00  2.720          O  
ATOM    684  CB  SER A  48     -15.401  13.916  22.397  1.00  4.180          C  
ATOM    685  OG  SER A  48     -15.685  14.782  23.460  1.00  4.180          O  
ATOM    686  H   SER A  48     -15.246  12.106  20.656  1.00  3.340          H  
ATOM    687  HA  SER A  48     -16.248  12.182  23.300  1.00  3.680          H  
ATOM    688 1HB  SER A  48     -14.379  13.546  22.481  1.00  5.020          H  
ATOM    689 2HB  SER A  48     -15.470  14.457  21.456  1.00  5.020          H  
ATOM    690  HG  SER A  48     -15.021  15.471  23.418  1.00  5.020          H  
ATOM    691  N   VAL A  49     -18.195  13.667  21.074  1.00  2.070          N  
ATOM    692  CA  VAL A  49     -19.547  14.148  20.870  1.00  1.820          C  
ATOM    693  C   VAL A  49     -20.549  13.038  21.105  1.00  1.380          C  
ATOM    694  O   VAL A  49     -21.572  13.270  21.752  1.00  1.380          O  
ATOM    695  CB  VAL A  49     -19.733  14.726  19.452  1.00  2.650          C  
ATOM    696  CG1 VAL A  49     -21.228  15.037  19.186  1.00  2.650          C  
ATOM    697  CG2 VAL A  49     -18.902  16.005  19.317  1.00  2.650          C  
ATOM    698  H   VAL A  49     -17.519  13.685  20.303  1.00  2.480          H  
ATOM    699  HA  VAL A  49     -19.737  14.943  21.590  1.00  2.180          H  
ATOM    700  HB  VAL A  49     -19.396  13.992  18.716  1.00  3.180          H  
ATOM    701 1HG1 VAL A  49     -21.335  15.445  18.183  1.00  3.180          H  
ATOM    702 2HG1 VAL A  49     -21.831  14.133  19.264  1.00  3.180          H  
ATOM    703 3HG1 VAL A  49     -21.582  15.768  19.915  1.00  3.180          H  
ATOM    704 1HG2 VAL A  49     -19.017  16.412  18.313  1.00  3.180          H  
ATOM    705 2HG2 VAL A  49     -19.241  16.736  20.047  1.00  3.180          H  
ATOM    706 3HG2 VAL A  49     -17.857  15.789  19.494  1.00  3.180          H  
ATOM    707  N   ALA A  50     -20.291  11.845  20.557  1.00  1.340          N  
ATOM    708  CA  ALA A  50     -21.198  10.729  20.741  1.00  1.600          C  
ATOM    709  C   ALA A  50     -21.353  10.377  22.215  1.00  1.910          C  
ATOM    710  O   ALA A  50     -22.463  10.074  22.674  1.00  1.960          O  
ATOM    711  CB  ALA A  50     -20.687   9.523  19.983  1.00  2.140          C  
ATOM    712  H   ALA A  50     -19.448  11.714  19.988  1.00  1.610          H  
ATOM    713  HA  ALA A  50     -22.171  11.015  20.348  1.00  1.920          H  
ATOM    714 1HB  ALA A  50     -21.379   8.694  20.102  1.00  2.560          H  
ATOM    715 2HB  ALA A  50     -20.592   9.776  18.927  1.00  2.560          H  
ATOM    716 3HB  ALA A  50     -19.709   9.244  20.376  1.00  2.560          H  
ATOM    717  N   ALA A  51     -20.245  10.427  22.968  1.00  2.320          N  
ATOM    718  CA  ALA A  51     -20.289  10.120  24.384  1.00  2.880          C  
ATOM    719  C   ALA A  51     -21.203  11.080  25.130  1.00  2.620          C  
ATOM    720  O   ALA A  51     -22.008  10.644  25.955  1.00  2.820          O  
ATOM    721  CB  ALA A  51     -18.892  10.179  24.969  1.00  3.810          C  
ATOM    722  H   ALA A  51     -19.340  10.621  22.528  1.00  2.780          H  
ATOM    723  HA  ALA A  51     -20.686   9.113  24.498  1.00  3.460          H  
ATOM    724 1HB  ALA A  51     -18.928   9.924  26.025  1.00  4.570          H  
ATOM    725 2HB  ALA A  51     -18.249   9.475  24.440  1.00  4.570          H  
ATOM    726 3HB  ALA A  51     -18.494  11.187  24.852  1.00  4.570          H  
ATOM    727  N   GLU A  52     -21.132  12.375  24.793  1.00  2.320          N  
ATOM    728  CA  GLU A  52     -21.990  13.354  25.451  1.00  2.330          C  
ATOM    729  C   GLU A  52     -23.434  13.218  24.975  1.00  1.660          C  
ATOM    730  O   GLU A  52     -24.382  13.299  25.760  1.00  1.670          O  
ATOM    731  CB  GLU A  52     -21.499  14.776  25.160  1.00  3.260          C  
ATOM    732  CG  GLU A  52     -20.140  15.126  25.760  1.00  3.260          C  
ATOM    733  CD  GLU A  52     -20.087  15.090  27.265  1.00  3.260          C  
ATOM    734  OE1 GLU A  52     -20.895  15.723  27.918  1.00  3.260          O  
ATOM    735  OE2 GLU A  52     -19.256  14.376  27.774  1.00  3.260          O  
ATOM    736  H   GLU A  52     -20.404  12.680  24.135  1.00  2.780          H  
ATOM    737  HA  GLU A  52     -21.958  13.178  26.523  1.00  2.800          H  
ATOM    738 1HB  GLU A  52     -21.422  14.910  24.077  1.00  3.910          H  
ATOM    739 2HB  GLU A  52     -22.228  15.495  25.529  1.00  3.910          H  
ATOM    740 1HG  GLU A  52     -19.405  14.420  25.377  1.00  3.910          H  
ATOM    741 2HG  GLU A  52     -19.854  16.117  25.416  1.00  3.910          H  
ATOM    742  N   TYR A  53     -23.611  12.959  23.681  1.00  1.210          N  
ATOM    743  CA  TYR A  53     -24.926  12.823  23.081  1.00  1.050          C  
ATOM    744  C   TYR A  53     -25.744  11.756  23.780  1.00  1.140          C  
ATOM    745  O   TYR A  53     -26.898  11.975  24.143  1.00  1.210          O  
ATOM    746  CB  TYR A  53     -24.822  12.504  21.591  1.00  1.530          C  
ATOM    747  CG  TYR A  53     -26.158  12.271  20.945  1.00  1.530          C  
ATOM    748  CD1 TYR A  53     -26.961  13.346  20.604  1.00  1.530          C  
ATOM    749  CD2 TYR A  53     -26.590  10.975  20.700  1.00  1.530          C  
ATOM    750  CE1 TYR A  53     -28.192  13.128  20.022  1.00  1.530          C  
ATOM    751  CE2 TYR A  53     -27.819  10.758  20.119  1.00  1.530          C  
ATOM    752  CZ  TYR A  53     -28.619  11.828  19.780  1.00  1.530          C  
ATOM    753  OH  TYR A  53     -29.849  11.612  19.200  1.00  1.530          O  
ATOM    754  H   TYR A  53     -22.795  12.905  23.069  1.00  1.450          H  
ATOM    755  HA  TYR A  53     -25.452  13.769  23.194  1.00  1.260          H  
ATOM    756 1HB  TYR A  53     -24.318  13.322  21.073  1.00  1.840          H  
ATOM    757 2HB  TYR A  53     -24.221  11.614  21.456  1.00  1.840          H  
ATOM    758  HD1 TYR A  53     -26.624  14.363  20.798  1.00  1.840          H  
ATOM    759  HD2 TYR A  53     -25.959  10.128  20.971  1.00  1.840          H  
ATOM    760  HE1 TYR A  53     -28.826  13.974  19.757  1.00  1.840          H  
ATOM    761  HE2 TYR A  53     -28.159   9.741  19.928  1.00  1.840          H  
ATOM    762  HH  TYR A  53     -30.266  12.458  19.014  1.00  1.840          H  
ATOM    763  N   GLY A  54     -25.135  10.596  23.995  1.00  1.580          N  
ATOM    764  CA  GLY A  54     -25.823   9.461  24.585  1.00  2.220          C  
ATOM    765  C   GLY A  54     -26.139   9.572  26.085  1.00  2.250          C  
ATOM    766  O   GLY A  54     -26.748   8.658  26.643  1.00  2.750          O  
ATOM    767  H   GLY A  54     -24.168  10.475  23.669  1.00  1.900          H  
ATOM    768 1HA  GLY A  54     -26.751   9.301  24.038  1.00  2.660          H  
ATOM    769 2HA  GLY A  54     -25.216   8.572  24.418  1.00  2.660          H  
ATOM    770  N   LYS A  55     -25.729  10.655  26.762  1.00  1.930          N  
ATOM    771  CA  LYS A  55     -26.019  10.792  28.192  1.00  2.220          C  
ATOM    772  C   LYS A  55     -27.510  10.835  28.543  1.00  1.740          C  
ATOM    773  O   LYS A  55     -27.902  10.396  29.625  1.00  1.820          O  
ATOM    774  CB  LYS A  55     -25.324  12.012  28.791  1.00  2.990          C  
ATOM    775  CG  LYS A  55     -23.821  11.851  28.952  1.00  2.990          C  
ATOM    776  CD  LYS A  55     -23.180  13.106  29.533  1.00  2.990          C  
ATOM    777  CE  LYS A  55     -21.686  12.908  29.773  1.00  2.990          C  
ATOM    778  NZ  LYS A  55     -21.031  14.158  30.285  1.00  2.990          N  
ATOM    779  H   LYS A  55     -25.237  11.413  26.275  1.00  2.320          H  
ATOM    780  HA  LYS A  55     -25.605   9.915  28.689  1.00  2.660          H  
ATOM    781 1HB  LYS A  55     -25.499  12.874  28.143  1.00  3.590          H  
ATOM    782 2HB  LYS A  55     -25.756  12.237  29.765  1.00  3.590          H  
ATOM    783 1HG  LYS A  55     -23.617  11.004  29.606  1.00  3.590          H  
ATOM    784 2HG  LYS A  55     -23.381  11.645  27.976  1.00  3.590          H  
ATOM    785 1HD  LYS A  55     -23.305  13.931  28.823  1.00  3.590          H  
ATOM    786 2HD  LYS A  55     -23.665  13.373  30.469  1.00  3.590          H  
ATOM    787 1HE  LYS A  55     -21.545  12.113  30.501  1.00  3.590          H  
ATOM    788 2HE  LYS A  55     -21.207  12.618  28.836  1.00  3.590          H  
ATOM    789 1HZ  LYS A  55     -20.044  13.989  30.418  1.00  3.590          H  
ATOM    790 2HZ  LYS A  55     -21.143  14.910  29.578  1.00  3.590          H  
ATOM    791 3HZ  LYS A  55     -21.446  14.446  31.152  1.00  3.590          H  
ATOM    792  N   ALA A  56     -28.344  11.396  27.672  1.00  1.450          N  
ATOM    793  CA  ALA A  56     -29.767  11.493  27.958  1.00  1.310          C  
ATOM    794  C   ALA A  56     -30.443  11.525  26.601  1.00  1.490          C  
ATOM    795  O   ALA A  56     -29.842  11.927  25.611  1.00  2.130          O  
ATOM    796  CB  ALA A  56     -30.246  12.889  28.321  1.00  1.890          C  
ATOM    797  H   ALA A  56     -27.995  11.761  26.790  1.00  1.740          H  
ATOM    798  HA  ALA A  56     -30.332  10.595  27.712  1.00  1.570          H  
ATOM    799 1HB  ALA A  56     -30.247  13.516  27.426  1.00  2.270          H  
ATOM    800 2HB  ALA A  56     -31.257  12.836  28.721  1.00  2.270          H  
ATOM    801 3HB  ALA A  56     -29.582  13.316  29.066  1.00  2.270          H  
ATOM    802  N   GLY A  57     -31.707  11.124  26.556  1.00  1.460          N  
ATOM    803  CA  GLY A  57     -32.460  11.171  25.310  1.00  1.700          C  
ATOM    804  C   GLY A  57     -33.273  12.448  25.163  1.00  1.680          C  
ATOM    805  O   GLY A  57     -33.022  13.454  25.829  1.00  2.310          O  
ATOM    806  H   GLY A  57     -32.155  10.786  27.396  1.00  1.750          H  
ATOM    807 1HA  GLY A  57     -31.771  11.085  24.469  1.00  2.040          H  
ATOM    808 2HA  GLY A  57     -33.126  10.311  25.261  1.00  2.040          H  
ATOM    809  N   HIS A  58     -34.281  12.376  24.298  1.00  1.490          N  
ATOM    810  CA  HIS A  58     -35.153  13.501  23.964  1.00  2.100          C  
ATOM    811  C   HIS A  58     -36.627  13.092  23.976  1.00  1.960          C  
ATOM    812  O   HIS A  58     -37.206  12.959  22.900  1.00  1.820          O  
ATOM    813  CB  HIS A  58     -34.814  14.055  22.574  1.00  2.700          C  
ATOM    814  CG  HIS A  58     -33.415  14.556  22.435  1.00  2.700          C  
ATOM    815  ND1 HIS A  58     -32.993  15.742  22.996  1.00  2.700          N  
ATOM    816  CD2 HIS A  58     -32.344  14.043  21.784  1.00  2.700          C  
ATOM    817  CE1 HIS A  58     -31.723  15.936  22.693  1.00  2.700          C  
ATOM    818  NE2 HIS A  58     -31.306  14.924  21.956  1.00  2.700          N  
ATOM    819  H   HIS A  58     -34.421  11.499  23.817  1.00  1.790          H  
ATOM    820  HA  HIS A  58     -35.017  14.308  24.684  1.00  2.520          H  
ATOM    821 1HB  HIS A  58     -34.978  13.284  21.821  1.00  3.240          H  
ATOM    822 2HB  HIS A  58     -35.489  14.882  22.344  1.00  3.240          H  
ATOM    823  HD1 HIS A  58     -33.417  16.169  23.801  1.00  3.240          H  
ATOM    824  HD2 HIS A  58     -32.197  13.136  21.198  1.00  3.240          H  
ATOM    825  HE1 HIS A  58     -31.203  16.825  23.047  1.00  3.240          H  
ATOM    826  N   PRO A  59     -37.243  12.805  25.145  1.00  2.330          N  
ATOM    827  CA  PRO A  59     -38.599  12.281  25.301  1.00  2.660          C  
ATOM    828  C   PRO A  59     -39.650  13.038  24.482  1.00  2.770          C  
ATOM    829  O   PRO A  59     -40.585  12.420  23.956  1.00  2.800          O  
ATOM    830  CB  PRO A  59     -38.850  12.480  26.802  1.00  3.990          C  
ATOM    831  CG  PRO A  59     -37.483  12.387  27.426  1.00  3.990          C  
ATOM    832  CD  PRO A  59     -36.569  13.088  26.440  1.00  3.990          C  
ATOM    833  HA  PRO A  59     -38.603  11.211  25.043  1.00  3.190          H  
ATOM    834 1HB  PRO A  59     -39.334  13.454  26.976  1.00  4.790          H  
ATOM    835 2HB  PRO A  59     -39.542  11.709  27.174  1.00  4.790          H  
ATOM    836 1HG  PRO A  59     -37.484  12.873  28.416  1.00  4.790          H  
ATOM    837 2HG  PRO A  59     -37.209  11.335  27.591  1.00  4.790          H  
ATOM    838 1HD  PRO A  59     -36.536  14.178  26.628  1.00  4.790          H  
ATOM    839 2HD  PRO A  59     -35.598  12.634  26.519  1.00  4.790          H  
ATOM    840  N   GLU A  60     -39.466  14.358  24.306  1.00  3.040          N  
ATOM    841  CA  GLU A  60     -40.397  15.166  23.520  1.00  3.400          C  
ATOM    842  C   GLU A  60     -40.511  14.698  22.060  1.00  2.900          C  
ATOM    843  O   GLU A  60     -41.455  15.068  21.354  1.00  3.040          O  
ATOM    844  CB  GLU A  60     -39.967  16.639  23.573  1.00  4.620          C  
ATOM    845  CG  GLU A  60     -38.565  16.933  22.993  1.00  4.620          C  
ATOM    846  CD  GLU A  60     -37.468  16.732  24.003  1.00  4.620          C  
ATOM    847  OE1 GLU A  60     -37.769  16.279  25.089  1.00  4.620          O  
ATOM    848  OE2 GLU A  60     -36.340  17.020  23.704  1.00  4.620          O  
ATOM    849  H   GLU A  60     -38.696  14.855  24.765  1.00  3.650          H  
ATOM    850  HA  GLU A  60     -41.380  15.084  23.977  1.00  4.080          H  
ATOM    851 1HB  GLU A  60     -40.686  17.241  23.017  1.00  5.540          H  
ATOM    852 2HB  GLU A  60     -39.986  16.983  24.605  1.00  5.540          H  
ATOM    853 1HG  GLU A  60     -38.368  16.297  22.136  1.00  5.540          H  
ATOM    854 2HG  GLU A  60     -38.543  17.964  22.649  1.00  5.540          H  
ATOM    855  N   LEU A  61     -39.553  13.888  21.609  1.00  2.450          N  
ATOM    856  CA  LEU A  61     -39.530  13.347  20.271  1.00  2.290          C  
ATOM    857  C   LEU A  61     -40.537  12.226  20.167  1.00  1.850          C  
ATOM    858  O   LEU A  61     -41.166  12.044  19.123  1.00  1.920          O  
ATOM    859  CB  LEU A  61     -38.120  12.877  19.896  1.00  3.270          C  
ATOM    860  CG  LEU A  61     -37.910  12.311  18.460  1.00  3.270          C  
ATOM    861  CD1 LEU A  61     -38.313  13.350  17.383  1.00  3.270          C  
ATOM    862  CD2 LEU A  61     -36.437  11.930  18.310  1.00  3.270          C  
ATOM    863  H   LEU A  61     -38.790  13.629  22.238  1.00  2.940          H  
ATOM    864  HA  LEU A  61     -39.820  14.143  19.593  1.00  2.750          H  
ATOM    865 1HB  LEU A  61     -37.435  13.710  20.038  1.00  3.920          H  
ATOM    866 2HB  LEU A  61     -37.836  12.090  20.596  1.00  3.920          H  
ATOM    867  HG  LEU A  61     -38.518  11.432  18.325  1.00  3.920          H  
ATOM    868 1HD1 LEU A  61     -38.146  12.919  16.393  1.00  3.920          H  
ATOM    869 2HD1 LEU A  61     -39.366  13.604  17.473  1.00  3.920          H  
ATOM    870 3HD1 LEU A  61     -37.710  14.248  17.493  1.00  3.920          H  
ATOM    871 1HD2 LEU A  61     -36.270  11.515  17.314  1.00  3.920          H  
ATOM    872 2HD2 LEU A  61     -35.814  12.815  18.445  1.00  3.920          H  
ATOM    873 3HD2 LEU A  61     -36.177  11.186  19.062  1.00  3.920          H  
ATOM    874  N   LYS A  62     -40.674  11.436  21.233  1.00  1.720          N  
ATOM    875  CA  LYS A  62     -41.613  10.341  21.203  1.00  1.880          C  
ATOM    876  C   LYS A  62     -42.997  10.953  21.150  1.00  2.160          C  
ATOM    877  O   LYS A  62     -43.856  10.485  20.401  1.00  2.280          O  
ATOM    878  CB  LYS A  62     -41.454   9.442  22.429  1.00  2.570          C  
ATOM    879  CG  LYS A  62     -40.167   8.623  22.440  1.00  2.570          C  
ATOM    880  CD  LYS A  62     -40.063   7.761  23.699  1.00  2.570          C  
ATOM    881  CE  LYS A  62     -38.774   6.939  23.710  1.00  2.570          C  
ATOM    882  NZ  LYS A  62     -38.649   6.111  24.946  1.00  2.570          N  
ATOM    883  H   LYS A  62     -40.188  11.652  22.100  1.00  2.060          H  
ATOM    884  HA  LYS A  62     -41.457   9.752  20.300  1.00  2.260          H  
ATOM    885 1HB  LYS A  62     -41.469  10.056  23.331  1.00  3.080          H  
ATOM    886 2HB  LYS A  62     -42.299   8.756  22.487  1.00  3.080          H  
ATOM    887 1HG  LYS A  62     -40.142   7.982  21.560  1.00  3.080          H  
ATOM    888 2HG  LYS A  62     -39.315   9.303  22.398  1.00  3.080          H  
ATOM    889 1HD  LYS A  62     -40.080   8.405  24.580  1.00  3.080          H  
ATOM    890 2HD  LYS A  62     -40.915   7.084  23.748  1.00  3.080          H  
ATOM    891 1HE  LYS A  62     -38.763   6.282  22.842  1.00  3.080          H  
ATOM    892 2HE  LYS A  62     -37.921   7.615  23.653  1.00  3.080          H  
ATOM    893 1HZ  LYS A  62     -37.786   5.585  24.914  1.00  3.080          H  
ATOM    894 2HZ  LYS A  62     -38.646   6.709  25.760  1.00  3.080          H  
ATOM    895 3HZ  LYS A  62     -39.429   5.470  25.005  1.00  3.080          H  
ATOM    896  N   LYS A  63     -43.189  12.033  21.926  1.00  2.500          N  
ATOM    897  CA  LYS A  63     -44.474  12.729  21.970  1.00  3.000          C  
ATOM    898  C   LYS A  63     -44.810  13.306  20.594  1.00  2.800          C  
ATOM    899  O   LYS A  63     -45.960  13.227  20.144  1.00  2.950          O  
ATOM    900  CB  LYS A  63     -44.455  13.834  23.022  1.00  4.000          C  
ATOM    901  CG  LYS A  63     -44.420  13.329  24.458  1.00  4.000          C  
ATOM    902  CD  LYS A  63     -44.394  14.484  25.459  1.00  4.000          C  
ATOM    903  CE  LYS A  63     -44.333  13.975  26.896  1.00  4.000          C  
ATOM    904  NZ  LYS A  63     -44.277  15.093  27.884  1.00  4.000          N  
ATOM    905  H   LYS A  63     -42.406  12.338  22.515  1.00  3.000          H  
ATOM    906  HA  LYS A  63     -45.251  12.007  22.232  1.00  3.600          H  
ATOM    907 1HB  LYS A  63     -43.586  14.467  22.863  1.00  4.800          H  
ATOM    908 2HB  LYS A  63     -45.339  14.459  22.905  1.00  4.800          H  
ATOM    909 1HG  LYS A  63     -45.296  12.705  24.643  1.00  4.800          H  
ATOM    910 2HG  LYS A  63     -43.525  12.718  24.596  1.00  4.800          H  
ATOM    911 1HD  LYS A  63     -43.524  15.111  25.269  1.00  4.800          H  
ATOM    912 2HD  LYS A  63     -45.291  15.091  25.337  1.00  4.800          H  
ATOM    913 1HE  LYS A  63     -45.215  13.369  27.097  1.00  4.800          H  
ATOM    914 2HE  LYS A  63     -43.443  13.354  27.015  1.00  4.800          H  
ATOM    915 1HZ  LYS A  63     -44.237  14.713  28.821  1.00  4.800          H  
ATOM    916 2HZ  LYS A  63     -43.456  15.656  27.716  1.00  4.800          H  
ATOM    917 3HZ  LYS A  63     -45.103  15.668  27.792  1.00  4.800          H  
ATOM    918  N   HIS A  64     -43.790  13.850  19.915  1.00  2.650          N  
ATOM    919  CA  HIS A  64     -43.915  14.399  18.573  1.00  2.780          C  
ATOM    920  C   HIS A  64     -44.413  13.324  17.621  1.00  2.480          C  
ATOM    921  O   HIS A  64     -45.386  13.534  16.889  1.00  2.710          O  
ATOM    922  CB  HIS A  64     -42.559  14.938  18.098  1.00  3.840          C  
ATOM    923  CG  HIS A  64     -42.537  15.496  16.730  1.00  3.840          C  
ATOM    924  ND1 HIS A  64     -43.081  16.723  16.412  1.00  3.840          N  
ATOM    925  CD2 HIS A  64     -42.021  15.001  15.584  1.00  3.840          C  
ATOM    926  CE1 HIS A  64     -42.904  16.955  15.123  1.00  3.840          C  
ATOM    927  NE2 HIS A  64     -42.262  15.929  14.600  1.00  3.840          N  
ATOM    928  H   HIS A  64     -42.883  13.947  20.376  1.00  3.180          H  
ATOM    929  HA  HIS A  64     -44.634  15.216  18.571  1.00  3.340          H  
ATOM    930 1HB  HIS A  64     -42.210  15.701  18.793  1.00  4.610          H  
ATOM    931 2HB  HIS A  64     -41.839  14.142  18.117  1.00  4.610          H  
ATOM    932  HD2 HIS A  64     -41.511  14.041  15.465  1.00  4.610          H  
ATOM    933  HE1 HIS A  64     -43.231  17.844  14.584  1.00  4.610          H  
ATOM    934  HE2 HIS A  64     -41.992  15.833  13.631  1.00  4.610          H  
ATOM    935  N   HIS A  65     -43.768  12.155  17.646  1.00  2.160          N  
ATOM    936  CA  HIS A  65     -44.178  11.082  16.761  1.00  2.310          C  
ATOM    937  C   HIS A  65     -45.579  10.565  17.081  1.00  2.450          C  
ATOM    938  O   HIS A  65     -46.327  10.232  16.153  1.00  2.690          O  
ATOM    939  CB  HIS A  65     -43.165   9.942  16.774  1.00  3.170          C  
ATOM    940  CG  HIS A  65     -41.912  10.281  16.030  1.00  3.170          C  
ATOM    941  ND1 HIS A  65     -41.914  10.581  14.682  1.00  3.170          N  
ATOM    942  CD2 HIS A  65     -40.627  10.351  16.429  1.00  3.170          C  
ATOM    943  CE1 HIS A  65     -40.684  10.835  14.291  1.00  3.170          C  
ATOM    944  NE2 HIS A  65     -39.876  10.694  15.323  1.00  3.170          N  
ATOM    945  H   HIS A  65     -42.952  12.038  18.258  1.00  2.590          H  
ATOM    946  HA  HIS A  65     -44.203  11.467  15.745  1.00  2.770          H  
ATOM    947 1HB  HIS A  65     -42.900   9.712  17.810  1.00  3.810          H  
ATOM    948 2HB  HIS A  65     -43.605   9.051  16.335  1.00  3.810          H  
ATOM    949  HD1 HIS A  65     -42.647  10.338  14.044  1.00  3.810          H  
ATOM    950  HD2 HIS A  65     -40.156  10.185  17.392  1.00  3.810          H  
ATOM    951  HE1 HIS A  65     -40.479  11.097  13.253  1.00  3.810          H  
ATOM    952  N   GLU A  66     -45.951  10.479  18.368  1.00  2.560          N  
ATOM    953  CA  GLU A  66     -47.301  10.033  18.684  1.00  3.050          C  
ATOM    954  C   GLU A  66     -48.320  11.013  18.116  1.00  3.060          C  
ATOM    955  O   GLU A  66     -49.344  10.591  17.575  1.00  3.280          O  
ATOM    956  CB  GLU A  66     -47.527   9.914  20.194  1.00  4.070          C  
ATOM    957  CG  GLU A  66     -46.804   8.767  20.881  1.00  4.070          C  
ATOM    958  CD  GLU A  66     -47.030   8.767  22.372  1.00  4.070          C  
ATOM    959  OE1 GLU A  66     -47.668   9.679  22.850  1.00  4.070          O  
ATOM    960  OE2 GLU A  66     -46.569   7.866  23.030  1.00  4.070          O  
ATOM    961  H   GLU A  66     -45.282  10.690  19.117  1.00  3.070          H  
ATOM    962  HA  GLU A  66     -47.463   9.059  18.226  1.00  3.660          H  
ATOM    963 1HB  GLU A  66     -47.198  10.838  20.673  1.00  4.890          H  
ATOM    964 2HB  GLU A  66     -48.592   9.807  20.392  1.00  4.890          H  
ATOM    965 1HG  GLU A  66     -47.165   7.827  20.468  1.00  4.890          H  
ATOM    966 2HG  GLU A  66     -45.742   8.837  20.675  1.00  4.890          H  
ATOM    967  N   ALA A  67     -48.040  12.322  18.225  1.00  3.010          N  
ATOM    968  CA  ALA A  67     -48.944  13.329  17.690  1.00  3.270          C  
ATOM    969  C   ALA A  67     -49.096  13.186  16.180  1.00  3.110          C  
ATOM    970  O   ALA A  67     -50.209  13.302  15.650  1.00  3.330          O  
ATOM    971  CB  ALA A  67     -48.434  14.715  18.028  1.00  4.470          C  
ATOM    972  H   ALA A  67     -47.204  12.614  18.746  1.00  3.610          H  
ATOM    973  HA  ALA A  67     -49.921  13.184  18.147  1.00  3.920          H  
ATOM    974 1HB  ALA A  67     -49.125  15.463  17.648  1.00  5.370          H  
ATOM    975 2HB  ALA A  67     -48.345  14.811  19.110  1.00  5.370          H  
ATOM    976 3HB  ALA A  67     -47.455  14.861  17.573  1.00  5.370          H  
ATOM    977  N   MET A  68     -47.984  12.903  15.486  1.00  2.900          N  
ATOM    978  CA  MET A  68     -48.021  12.715  14.043  1.00  3.100          C  
ATOM    979  C   MET A  68     -48.891  11.524  13.687  1.00  3.170          C  
ATOM    980  O   MET A  68     -49.697  11.592  12.750  1.00  3.420          O  
ATOM    981  CB  MET A  68     -46.618  12.482  13.492  1.00  4.260          C  
ATOM    982  CG  MET A  68     -45.692  13.683  13.534  1.00  4.260          C  
ATOM    983  SD  MET A  68     -43.981  13.257  13.109  1.00  4.260          S  
ATOM    984  CE  MET A  68     -44.053  12.921  11.356  1.00  4.260          C  
ATOM    985  H   MET A  68     -47.088  12.880  15.986  1.00  3.480          H  
ATOM    986  HA  MET A  68     -48.451  13.603  13.585  1.00  3.720          H  
ATOM    987 1HB  MET A  68     -46.144  11.683  14.051  1.00  5.110          H  
ATOM    988 2HB  MET A  68     -46.702  12.152  12.463  1.00  5.110          H  
ATOM    989 1HG  MET A  68     -46.046  14.432  12.830  1.00  5.110          H  
ATOM    990 2HG  MET A  68     -45.702  14.125  14.525  1.00  5.110          H  
ATOM    991 1HE  MET A  68     -43.056  12.662  10.997  1.00  5.110          H  
ATOM    992 2HE  MET A  68     -44.729  12.092  11.161  1.00  5.110          H  
ATOM    993 3HE  MET A  68     -44.405  13.810  10.829  1.00  5.110          H  
ATOM    994  N   ALA A  69     -48.720  10.422  14.426  1.00  3.130          N  
ATOM    995  CA  ALA A  69     -49.499   9.223  14.185  1.00  3.520          C  
ATOM    996  C   ALA A  69     -50.987   9.474  14.386  1.00  3.660          C  
ATOM    997  O   ALA A  69     -51.802   9.015  13.580  1.00  3.950          O  
ATOM    998  CB  ALA A  69     -49.039   8.114  15.109  1.00  4.770          C  
ATOM    999  H   ALA A  69     -47.996  10.414  15.154  1.00  3.760          H  
ATOM   1000  HA  ALA A  69     -49.340   8.919  13.152  1.00  4.220          H  
ATOM   1001 1HB  ALA A  69     -49.607   7.209  14.907  1.00  5.730          H  
ATOM   1002 2HB  ALA A  69     -47.978   7.928  14.947  1.00  5.730          H  
ATOM   1003 3HB  ALA A  69     -49.197   8.420  16.143  1.00  5.730          H  
ATOM   1004  N   LYS A  70     -51.342  10.233  15.436  1.00  3.580          N  
ATOM   1005  CA  LYS A  70     -52.736  10.553  15.717  1.00  3.920          C  
ATOM   1006  C   LYS A  70     -53.330  11.393  14.600  1.00  3.880          C  
ATOM   1007  O   LYS A  70     -54.462  11.147  14.170  1.00  4.150          O  
ATOM   1008  CB  LYS A  70     -52.860  11.264  17.062  1.00  5.350          C  
ATOM   1009  CG  LYS A  70     -52.607  10.357  18.265  1.00  5.350          C  
ATOM   1010  CD  LYS A  70     -52.664  11.129  19.576  1.00  5.350          C  
ATOM   1011  CE  LYS A  70     -52.366  10.219  20.767  1.00  5.350          C  
ATOM   1012  NZ  LYS A  70     -52.367  10.966  22.059  1.00  5.350          N  
ATOM   1013  H   LYS A  70     -50.612  10.544  16.087  1.00  4.300          H  
ATOM   1014  HA  LYS A  70     -53.299   9.620  15.767  1.00  4.700          H  
ATOM   1015 1HB  LYS A  70     -52.138  12.080  17.102  1.00  6.420          H  
ATOM   1016 2HB  LYS A  70     -53.854  11.696  17.158  1.00  6.420          H  
ATOM   1017 1HG  LYS A  70     -53.368   9.575  18.280  1.00  6.420          H  
ATOM   1018 2HG  LYS A  70     -51.638   9.881  18.166  1.00  6.420          H  
ATOM   1019 1HD  LYS A  70     -51.923  11.930  19.552  1.00  6.420          H  
ATOM   1020 2HD  LYS A  70     -53.652  11.571  19.701  1.00  6.420          H  
ATOM   1021 1HE  LYS A  70     -53.120   9.435  20.811  1.00  6.420          H  
ATOM   1022 2HE  LYS A  70     -51.385   9.761  20.626  1.00  6.420          H  
ATOM   1023 1HZ  LYS A  70     -52.163  10.328  22.817  1.00  6.420          H  
ATOM   1024 2HZ  LYS A  70     -51.658  11.688  22.030  1.00  6.420          H  
ATOM   1025 3HZ  LYS A  70     -53.273  11.388  22.210  1.00  6.420          H  
ATOM   1026  N   HIS A  71     -52.553  12.362  14.102  1.00  3.670          N  
ATOM   1027  CA  HIS A  71     -52.992  13.196  12.998  1.00  3.870          C  
ATOM   1028  C   HIS A  71     -53.276  12.333  11.792  1.00  3.980          C  
ATOM   1029  O   HIS A  71     -54.335  12.460  11.172  1.00  4.210          O  
ATOM   1030  CB  HIS A  71     -51.950  14.251  12.632  1.00  5.340          C  
ATOM   1031  CG  HIS A  71     -52.336  15.073  11.435  1.00  5.340          C  
ATOM   1032  ND1 HIS A  71     -53.327  16.031  11.471  1.00  5.340          N  
ATOM   1033  CD2 HIS A  71     -51.859  15.070  10.167  1.00  5.340          C  
ATOM   1034  CE1 HIS A  71     -53.443  16.581  10.271  1.00  5.340          C  
ATOM   1035  NE2 HIS A  71     -52.558  16.023   9.468  1.00  5.340          N  
ATOM   1036  H   HIS A  71     -51.644  12.549  14.539  1.00  4.400          H  
ATOM   1037  HA  HIS A  71     -53.913  13.708  13.268  1.00  4.640          H  
ATOM   1038 1HB  HIS A  71     -51.792  14.916  13.480  1.00  6.410          H  
ATOM   1039 2HB  HIS A  71     -51.001  13.768  12.421  1.00  6.410          H  
ATOM   1040  HD1 HIS A  71     -53.752  16.405  12.295  1.00  6.410          H  
ATOM   1041  HD2 HIS A  71     -51.082  14.487   9.673  1.00  6.410          H  
ATOM   1042  HE1 HIS A  71     -54.177  17.364  10.089  1.00  6.410          H  
ATOM   1043  N   HIS A  72     -52.329  11.454  11.450  1.00  3.950          N  
ATOM   1044  CA  HIS A  72     -52.475  10.583  10.302  1.00  4.320          C  
ATOM   1045  C   HIS A  72     -53.725   9.731  10.409  1.00  4.490          C  
ATOM   1046  O   HIS A  72     -54.491   9.640   9.448  1.00  4.800          O  
ATOM   1047  CB  HIS A  72     -51.269   9.663  10.141  1.00  5.900          C  
ATOM   1048  CG  HIS A  72     -51.414   8.733   8.982  1.00  5.900          C  
ATOM   1049  ND1 HIS A  72     -51.260   9.143   7.673  1.00  5.900          N  
ATOM   1050  CD2 HIS A  72     -51.723   7.416   8.930  1.00  5.900          C  
ATOM   1051  CE1 HIS A  72     -51.464   8.115   6.868  1.00  5.900          C  
ATOM   1052  NE2 HIS A  72     -51.745   7.057   7.605  1.00  5.900          N  
ATOM   1053  H   HIS A  72     -51.463  11.410  11.997  1.00  4.740          H  
ATOM   1054  HA  HIS A  72     -52.560  11.187   9.401  1.00  5.180          H  
ATOM   1055 1HB  HIS A  72     -50.367  10.260  10.008  1.00  7.080          H  
ATOM   1056 2HB  HIS A  72     -51.138   9.072  11.045  1.00  7.080          H  
ATOM   1057  HD2 HIS A  72     -51.921   6.766   9.784  1.00  7.080          H  
ATOM   1058  HE1 HIS A  72     -51.412   8.138   5.780  1.00  7.080          H  
ATOM   1059  HE2 HIS A  72     -51.948   6.131   7.255  1.00  7.080          H  
ATOM   1060  N   GLU A  73     -53.930   9.067  11.553  1.00  4.440          N  
ATOM   1061  CA  GLU A  73     -55.112   8.234  11.690  1.00  4.820          C  
ATOM   1062  C   GLU A  73     -56.386   9.044  11.509  1.00  4.860          C  
ATOM   1063  O   GLU A  73     -57.297   8.613  10.793  1.00  5.180          O  
ATOM   1064  CB  GLU A  73     -55.151   7.537  13.051  1.00  6.600          C  
ATOM   1065  CG  GLU A  73     -56.381   6.630  13.240  1.00  6.600          C  
ATOM   1066  CD  GLU A  73     -56.420   5.904  14.557  1.00  6.600          C  
ATOM   1067  OE1 GLU A  73     -55.476   5.978  15.297  1.00  6.600          O  
ATOM   1068  OE2 GLU A  73     -57.429   5.286  14.829  1.00  6.600          O  
ATOM   1069  H   GLU A  73     -53.256   9.144  12.323  1.00  5.330          H  
ATOM   1070  HA  GLU A  73     -55.080   7.471  10.914  1.00  5.780          H  
ATOM   1071 1HB  GLU A  73     -54.252   6.934  13.176  1.00  7.920          H  
ATOM   1072 2HB  GLU A  73     -55.151   8.291  13.843  1.00  7.920          H  
ATOM   1073 1HG  GLU A  73     -57.277   7.244  13.168  1.00  7.920          H  
ATOM   1074 2HG  GLU A  73     -56.408   5.906  12.427  1.00  7.920          H  
ATOM   1075  N   ALA A  74     -56.466  10.213  12.157  1.00  4.640          N  
ATOM   1076  CA  ALA A  74     -57.653  11.041  12.051  1.00  4.830          C  
ATOM   1077  C   ALA A  74     -57.901  11.487  10.618  1.00  4.880          C  
ATOM   1078  O   ALA A  74     -59.046  11.481  10.155  1.00  5.140          O  
ATOM   1079  CB  ALA A  74     -57.510  12.256  12.941  1.00  6.690          C  
ATOM   1080  H   ALA A  74     -55.690  10.526  12.754  1.00  5.570          H  
ATOM   1081  HA  ALA A  74     -58.507  10.448  12.375  1.00  5.800          H  
ATOM   1082 1HB  ALA A  74     -58.410  12.864  12.881  1.00  8.020          H  
ATOM   1083 2HB  ALA A  74     -57.352  11.933  13.970  1.00  8.020          H  
ATOM   1084 3HB  ALA A  74     -56.649  12.841  12.611  1.00  8.020          H  
ATOM   1085  N   LEU A  75     -56.828  11.843   9.912  1.00  4.750          N  
ATOM   1086  CA  LEU A  75     -56.916  12.295   8.541  1.00  5.010          C  
ATOM   1087  C   LEU A  75     -57.369  11.165   7.638  1.00  5.280          C  
ATOM   1088  O   LEU A  75     -58.213  11.370   6.758  1.00  5.540          O  
ATOM   1089  CB  LEU A  75     -55.549  12.837   8.096  1.00  6.910          C  
ATOM   1090  CG  LEU A  75     -55.407  13.389   6.655  1.00  6.910          C  
ATOM   1091  CD1 LEU A  75     -56.374  14.557   6.428  1.00  6.910          C  
ATOM   1092  CD2 LEU A  75     -53.954  13.845   6.469  1.00  6.910          C  
ATOM   1093  H   LEU A  75     -55.911  11.862  10.370  1.00  5.700          H  
ATOM   1094  HA  LEU A  75     -57.654  13.091   8.502  1.00  6.010          H  
ATOM   1095 1HB  LEU A  75     -55.258  13.631   8.788  1.00  8.290          H  
ATOM   1096 2HB  LEU A  75     -54.823  12.030   8.206  1.00  8.290          H  
ATOM   1097  HG  LEU A  75     -55.641  12.606   5.932  1.00  8.290          H  
ATOM   1098 1HD1 LEU A  75     -56.248  14.936   5.413  1.00  8.290          H  
ATOM   1099 2HD1 LEU A  75     -57.404  14.225   6.552  1.00  8.290          H  
ATOM   1100 3HD1 LEU A  75     -56.157  15.352   7.141  1.00  8.290          H  
ATOM   1101 1HD2 LEU A  75     -53.816  14.232   5.459  1.00  8.290          H  
ATOM   1102 2HD2 LEU A  75     -53.720  14.630   7.193  1.00  8.290          H  
ATOM   1103 3HD2 LEU A  75     -53.286  12.996   6.628  1.00  8.290          H  
ATOM   1104  N   ALA A  76     -56.796   9.972   7.835  1.00  5.310          N  
ATOM   1105  CA  ALA A  76     -57.153   8.821   7.036  1.00  5.740          C  
ATOM   1106  C   ALA A  76     -58.630   8.500   7.196  1.00  5.880          C  
ATOM   1107  O   ALA A  76     -59.306   8.211   6.206  1.00  6.200          O  
ATOM   1108  CB  ALA A  76     -56.310   7.627   7.447  1.00  7.860          C  
ATOM   1109  H   ALA A  76     -56.068   9.872   8.546  1.00  6.370          H  
ATOM   1110  HA  ALA A  76     -56.962   9.056   5.992  1.00  6.890          H  
ATOM   1111 1HB  ALA A  76     -56.569   6.767   6.832  1.00  9.440          H  
ATOM   1112 2HB  ALA A  76     -55.253   7.870   7.317  1.00  9.440          H  
ATOM   1113 3HB  ALA A  76     -56.501   7.399   8.496  1.00  9.440          H  
ATOM   1114  N   LYS A  77     -59.152   8.599   8.425  1.00  5.720          N  
ATOM   1115  CA  LYS A  77     -60.564   8.331   8.642  1.00  5.990          C  
ATOM   1116  C   LYS A  77     -61.452   9.358   7.953  1.00  5.990          C  
ATOM   1117  O   LYS A  77     -62.457   8.982   7.339  1.00  6.290          O  
ATOM   1118  CB  LYS A  77     -60.875   8.248  10.132  1.00  8.280          C  
ATOM   1119  CG  LYS A  77     -60.330   6.985  10.791  1.00  8.280          C  
ATOM   1120  CD  LYS A  77     -60.618   6.940  12.282  1.00  8.280          C  
ATOM   1121  CE  LYS A  77     -60.094   5.641  12.897  1.00  8.280          C  
ATOM   1122  NZ  LYS A  77     -60.291   5.592  14.375  1.00  8.280          N  
ATOM   1123  H   LYS A  77     -58.537   8.806   9.221  1.00  6.860          H  
ATOM   1124  HA  LYS A  77     -60.790   7.359   8.201  1.00  7.190          H  
ATOM   1125 1HB  LYS A  77     -60.432   9.111  10.639  1.00  9.930          H  
ATOM   1126 2HB  LYS A  77     -61.951   8.289  10.287  1.00  9.930          H  
ATOM   1127 1HG  LYS A  77     -60.778   6.114  10.312  1.00  9.930          H  
ATOM   1128 2HG  LYS A  77     -59.252   6.940  10.638  1.00  9.930          H  
ATOM   1129 1HD  LYS A  77     -60.122   7.784  12.768  1.00  9.930          H  
ATOM   1130 2HD  LYS A  77     -61.689   7.014  12.457  1.00  9.930          H  
ATOM   1131 1HE  LYS A  77     -60.614   4.799  12.446  1.00  9.930          H  
ATOM   1132 2HE  LYS A  77     -59.035   5.552  12.681  1.00  9.930          H  
ATOM   1133 1HZ  LYS A  77     -59.921   4.714  14.735  1.00  9.930          H  
ATOM   1134 2HZ  LYS A  77     -59.798   6.365  14.812  1.00  9.930          H  
ATOM   1135 3HZ  LYS A  77     -61.272   5.657  14.592  1.00  9.930          H  
ATOM   1136  N   GLU A  78     -61.080  10.649   8.012  1.00  5.720          N  
ATOM   1137  CA  GLU A  78     -61.899  11.664   7.354  1.00  5.850          C  
ATOM   1138  C   GLU A  78     -61.887  11.446   5.846  1.00  6.050          C  
ATOM   1139  O   GLU A  78     -62.920  11.589   5.183  1.00  6.270          O  
ATOM   1140  CB  GLU A  78     -61.404  13.078   7.681  1.00  8.140          C  
ATOM   1141  CG  GLU A  78     -61.611  13.510   9.138  1.00  8.140          C  
ATOM   1142  CD  GLU A  78     -63.053  13.579   9.565  1.00  8.140          C  
ATOM   1143  OE1 GLU A  78     -63.831  14.230   8.918  1.00  8.140          O  
ATOM   1144  OE2 GLU A  78     -63.383  12.921  10.534  1.00  8.140          O  
ATOM   1145  H   GLU A  78     -60.264  10.924   8.573  1.00  6.860          H  
ATOM   1146  HA  GLU A  78     -62.922  11.566   7.704  1.00  7.020          H  
ATOM   1147 1HB  GLU A  78     -60.333  13.137   7.470  1.00  9.770          H  
ATOM   1148 2HB  GLU A  78     -61.906  13.798   7.037  1.00  9.770          H  
ATOM   1149 1HG  GLU A  78     -61.106  12.804   9.784  1.00  9.770          H  
ATOM   1150 2HG  GLU A  78     -61.147  14.484   9.284  1.00  9.770          H  
ATOM   1151  N   HIS A  79     -60.729  11.037   5.311  1.00  6.070          N  
ATOM   1152  CA  HIS A  79     -60.582  10.750   3.894  1.00  6.430          C  
ATOM   1153  C   HIS A  79     -61.511   9.625   3.476  1.00  6.730          C  
ATOM   1154  O   HIS A  79     -62.228   9.748   2.476  1.00  7.000          O  
ATOM   1155  CB  HIS A  79     -59.145  10.362   3.547  1.00  8.860          C  
ATOM   1156  CG  HIS A  79     -58.966  10.014   2.109  1.00  8.860          C  
ATOM   1157  ND1 HIS A  79     -58.927  10.962   1.109  1.00  8.860          N  
ATOM   1158  CD2 HIS A  79     -58.838   8.813   1.498  1.00  8.860          C  
ATOM   1159  CE1 HIS A  79     -58.775  10.358  -0.058  1.00  8.860          C  
ATOM   1160  NE2 HIS A  79     -58.718   9.055   0.151  1.00  8.860          N  
ATOM   1161  H   HIS A  79     -59.899  10.977   5.909  1.00  7.280          H  
ATOM   1162  HA  HIS A  79     -60.842  11.633   3.314  1.00  7.720          H  
ATOM   1163 1HB  HIS A  79     -58.473  11.183   3.801  1.00 10.630          H  
ATOM   1164 2HB  HIS A  79     -58.846   9.507   4.138  1.00 10.630          H  
ATOM   1165  HD2 HIS A  79     -58.834   7.837   1.987  1.00 10.630          H  
ATOM   1166  HE1 HIS A  79     -58.711  10.851  -1.027  1.00 10.630          H  
ATOM   1167  HE2 HIS A  79     -58.608   8.347  -0.561  1.00 10.630          H  
ATOM   1168  N   GLU A  80     -61.491   8.512   4.221  1.00  6.760          N  
ATOM   1169  CA  GLU A  80     -62.333   7.382   3.874  1.00  7.190          C  
ATOM   1170  C   GLU A  80     -63.811   7.749   3.913  1.00  7.230          C  
ATOM   1171  O   GLU A  80     -64.566   7.332   3.029  1.00  7.580          O  
ATOM   1172  CB  GLU A  80     -62.072   6.210   4.819  1.00  9.890          C  
ATOM   1173  CG  GLU A  80     -60.719   5.526   4.633  1.00  9.890          C  
ATOM   1174  CD  GLU A  80     -60.469   4.453   5.662  1.00  9.890          C  
ATOM   1175  OE1 GLU A  80     -61.272   4.327   6.557  1.00  9.890          O  
ATOM   1176  OE2 GLU A  80     -59.482   3.766   5.555  1.00  9.890          O  
ATOM   1177  H   GLU A  80     -60.856   8.450   5.026  1.00  8.110          H  
ATOM   1178  HA  GLU A  80     -62.083   7.072   2.861  1.00  8.630          H  
ATOM   1179 1HB  GLU A  80     -62.119   6.570   5.850  1.00 11.870          H  
ATOM   1180 2HB  GLU A  80     -62.852   5.460   4.697  1.00 11.870          H  
ATOM   1181 1HG  GLU A  80     -60.687   5.078   3.642  1.00 11.870          H  
ATOM   1182 2HG  GLU A  80     -59.930   6.271   4.687  1.00 11.870          H  
ATOM   1183  N   LYS A  81     -64.234   8.537   4.914  1.00  6.940          N  
ATOM   1184  CA  LYS A  81     -65.631   8.944   4.975  1.00  7.090          C  
ATOM   1185  C   LYS A  81     -65.992   9.790   3.768  1.00  7.090          C  
ATOM   1186  O   LYS A  81     -67.057   9.604   3.173  1.00  7.350          O  
ATOM   1187  CB  LYS A  81     -65.922   9.720   6.252  1.00  9.870          C  
ATOM   1188  CG  LYS A  81     -65.940   8.869   7.521  1.00  9.870          C  
ATOM   1189  CD  LYS A  81     -66.431   9.667   8.735  1.00  9.870          C  
ATOM   1190  CE  LYS A  81     -65.388  10.682   9.184  1.00  9.870          C  
ATOM   1191  NZ  LYS A  81     -65.757  11.376  10.450  1.00  9.870          N  
ATOM   1192  H   LYS A  81     -63.576   8.820   5.650  1.00  8.330          H  
ATOM   1193  HA  LYS A  81     -66.255   8.049   4.954  1.00  8.510          H  
ATOM   1194 1HB  LYS A  81     -65.152  10.483   6.362  1.00 11.840          H  
ATOM   1195 2HB  LYS A  81     -66.881  10.228   6.159  1.00 11.840          H  
ATOM   1196 1HG  LYS A  81     -66.600   8.015   7.368  1.00 11.840          H  
ATOM   1197 2HG  LYS A  81     -64.937   8.495   7.717  1.00 11.840          H  
ATOM   1198 1HD  LYS A  81     -67.354  10.190   8.483  1.00 11.840          H  
ATOM   1199 2HD  LYS A  81     -66.635   8.983   9.558  1.00 11.840          H  
ATOM   1200 1HE  LYS A  81     -64.434  10.170   9.328  1.00 11.840          H  
ATOM   1201 2HE  LYS A  81     -65.266  11.441   8.417  1.00 11.840          H  
ATOM   1202 1HZ  LYS A  81     -64.983  12.033  10.654  1.00 11.840          H  
ATOM   1203 2HZ  LYS A  81     -66.617  11.886  10.334  1.00 11.840          H  
ATOM   1204 3HZ  LYS A  81     -65.853  10.717  11.201  1.00 11.840          H  
ATOM   1205  N   ALA A  82     -65.109  10.729   3.398  1.00  6.890          N  
ATOM   1206  CA  ALA A  82     -65.371  11.563   2.244  1.00  7.030          C  
ATOM   1207  C   ALA A  82     -65.478  10.715   0.995  1.00  7.390          C  
ATOM   1208  O   ALA A  82     -66.363  10.939   0.169  1.00  7.620          O  
ATOM   1209  CB  ALA A  82     -64.272  12.587   2.068  1.00  9.790          C  
ATOM   1210  H   ALA A  82     -64.260  10.885   3.952  1.00  8.270          H  
ATOM   1211  HA  ALA A  82     -66.318  12.073   2.400  1.00  8.440          H  
ATOM   1212 1HB  ALA A  82     -64.491  13.214   1.207  1.00 11.740          H  
ATOM   1213 2HB  ALA A  82     -64.206  13.201   2.965  1.00 11.740          H  
ATOM   1214 3HB  ALA A  82     -63.322  12.072   1.913  1.00 11.740          H  
ATOM   1215  N   ALA A  83     -64.604   9.712   0.863  1.00  7.520          N  
ATOM   1216  CA  ALA A  83     -64.641   8.860  -0.305  1.00  8.000          C  
ATOM   1217  C   ALA A  83     -65.981   8.150  -0.409  1.00  8.230          C  
ATOM   1218  O   ALA A  83     -66.564   8.101  -1.501  1.00  8.550          O  
ATOM   1219  CB  ALA A  83     -63.510   7.853  -0.242  1.00 11.010          C  
ATOM   1220  H   ALA A  83     -63.863   9.590   1.560  1.00  9.020          H  
ATOM   1221  HA  ALA A  83     -64.515   9.485  -1.186  1.00  9.600          H  
ATOM   1222 1HB  ALA A  83     -63.526   7.230  -1.134  1.00 13.210          H  
ATOM   1223 2HB  ALA A  83     -62.558   8.385  -0.180  1.00 13.210          H  
ATOM   1224 3HB  ALA A  83     -63.631   7.228   0.639  1.00 13.210          H  
ATOM   1225  N   GLU A  84     -66.507   7.650   0.722  1.00  8.120          N  
ATOM   1226  CA  GLU A  84     -67.809   7.006   0.677  1.00  8.420          C  
ATOM   1227  C   GLU A  84     -68.889   7.998   0.304  1.00  8.390          C  
ATOM   1228  O   GLU A  84     -69.779   7.675  -0.486  1.00  8.740          O  
ATOM   1229  CB  GLU A  84     -68.204   6.374   2.013  1.00 11.670          C  
ATOM   1230  CG  GLU A  84     -67.442   5.137   2.432  1.00 11.670          C  
ATOM   1231  CD  GLU A  84     -68.005   4.557   3.717  1.00 11.670          C  
ATOM   1232  OE1 GLU A  84     -68.845   5.207   4.312  1.00 11.670          O  
ATOM   1233  OE2 GLU A  84     -67.616   3.478   4.091  1.00 11.670          O  
ATOM   1234  H   GLU A  84     -65.960   7.673   1.592  1.00  9.740          H  
ATOM   1235  HA  GLU A  84     -67.782   6.227  -0.083  1.00 10.100          H  
ATOM   1236 1HB  GLU A  84     -68.066   7.117   2.803  1.00 14.000          H  
ATOM   1237 2HB  GLU A  84     -69.256   6.128   1.990  1.00 14.000          H  
ATOM   1238 1HG  GLU A  84     -67.501   4.392   1.640  1.00 14.000          H  
ATOM   1239 2HG  GLU A  84     -66.394   5.400   2.577  1.00 14.000          H  
ATOM   1240  N   ASN A  85     -68.801   9.220   0.837  1.00  8.030          N  
ATOM   1241  CA  ASN A  85     -69.810  10.220   0.554  1.00  8.080          C  
ATOM   1242  C   ASN A  85     -69.821  10.566  -0.928  1.00  8.280          C  
ATOM   1243  O   ASN A  85     -70.891  10.695  -1.524  1.00  8.520          O  
ATOM   1244  CB  ASN A  85     -69.560  11.459   1.389  1.00 11.290          C  
ATOM   1245  CG  ASN A  85     -69.849  11.254   2.843  1.00 11.290          C  
ATOM   1246  OD1 ASN A  85     -70.594  10.350   3.244  1.00 11.290          O  
ATOM   1247  ND2 ASN A  85     -69.263  12.087   3.661  1.00 11.290          N  
ATOM   1248  H   ASN A  85     -68.057   9.413   1.518  1.00  9.640          H  
ATOM   1249  HA  ASN A  85     -70.787   9.811   0.806  1.00  9.700          H  
ATOM   1250 1HB  ASN A  85     -68.527  11.772   1.273  1.00 13.550          H  
ATOM   1251 2HB  ASN A  85     -70.185  12.264   1.036  1.00 13.550          H  
ATOM   1252 1HD2 ASN A  85     -69.411  12.004   4.645  1.00 13.550          H  
ATOM   1253 2HD2 ASN A  85     -68.669  12.805   3.305  1.00 13.550          H  
ATOM   1254  N   HIS A  86     -68.644  10.642  -1.546  1.00  8.270          N  
ATOM   1255  CA  HIS A  86     -68.570  10.977  -2.956  1.00  8.590          C  
ATOM   1256  C   HIS A  86     -69.190   9.876  -3.806  1.00  9.020          C  
ATOM   1257  O   HIS A  86     -69.884  10.157  -4.796  1.00  9.320          O  
ATOM   1258  CB  HIS A  86     -67.121  11.231  -3.380  1.00 11.900          C  
ATOM   1259  CG  HIS A  86     -66.542  12.515  -2.826  1.00 11.900          C  
ATOM   1260  ND1 HIS A  86     -67.084  13.753  -3.102  1.00 11.900          N  
ATOM   1261  CD2 HIS A  86     -65.464  12.748  -2.039  1.00 11.900          C  
ATOM   1262  CE1 HIS A  86     -66.378  14.686  -2.495  1.00 11.900          C  
ATOM   1263  NE2 HIS A  86     -65.388  14.106  -1.847  1.00 11.900          N  
ATOM   1264  H   HIS A  86     -67.786  10.562  -0.990  1.00  9.920          H  
ATOM   1265  HA  HIS A  86     -69.129  11.887  -3.141  1.00 10.310          H  
ATOM   1266 1HB  HIS A  86     -66.499  10.401  -3.031  1.00 14.280          H  
ATOM   1267 2HB  HIS A  86     -67.057  11.257  -4.465  1.00 14.280          H  
ATOM   1268  HD2 HIS A  86     -64.783  12.002  -1.634  1.00 14.280          H  
ATOM   1269  HE1 HIS A  86     -66.576  15.757  -2.531  1.00 14.280          H  
ATOM   1270  HE2 HIS A  86     -64.685  14.580  -1.299  1.00 14.280          H  
ATOM   1271  N   GLU A  87     -68.978   8.609  -3.432  1.00  9.130          N  
ATOM   1272  CA  GLU A  87     -69.592   7.549  -4.221  1.00  9.630          C  
ATOM   1273  C   GLU A  87     -71.113   7.533  -4.019  1.00  9.710          C  
ATOM   1274  O   GLU A  87     -71.878   7.445  -4.983  1.00 10.060          O  
ATOM   1275  CB  GLU A  87     -69.024   6.180  -3.827  1.00 13.280          C  
ATOM   1276  CG  GLU A  87     -67.560   5.984  -4.168  1.00 13.280          C  
ATOM   1277  CD  GLU A  87     -67.272   6.125  -5.619  1.00 13.280          C  
ATOM   1278  OE1 GLU A  87     -67.854   5.437  -6.415  1.00 13.280          O  
ATOM   1279  OE2 GLU A  87     -66.480   6.979  -5.938  1.00 13.280          O  
ATOM   1280  H   GLU A  87     -68.341   8.398  -2.653  1.00 10.960          H  
ATOM   1281  HA  GLU A  87     -69.382   7.732  -5.275  1.00 11.560          H  
ATOM   1282 1HB  GLU A  87     -69.132   6.047  -2.747  1.00 15.940          H  
ATOM   1283 2HB  GLU A  87     -69.597   5.392  -4.314  1.00 15.940          H  
ATOM   1284 1HG  GLU A  87     -66.974   6.722  -3.625  1.00 15.940          H  
ATOM   1285 2HG  GLU A  87     -67.250   4.997  -3.831  1.00 15.940          H  
ATOM   1286  N   LYS A  88     -71.566   7.722  -2.775  1.00  9.420          N  
ATOM   1287  CA  LYS A  88     -72.994   7.711  -2.439  1.00  9.560          C  
ATOM   1288  C   LYS A  88     -73.755   8.819  -3.159  1.00  9.540          C  
ATOM   1289  O   LYS A  88     -74.890   8.628  -3.600  1.00  9.790          O  
ATOM   1290  CB  LYS A  88     -73.172   7.797  -0.921  1.00 13.330          C  
ATOM   1291  CG  LYS A  88     -72.761   6.502  -0.184  1.00 13.330          C  
ATOM   1292  CD  LYS A  88     -72.825   6.646   1.338  1.00 13.330          C  
ATOM   1293  CE  LYS A  88     -72.354   5.356   2.031  1.00 13.330          C  
ATOM   1294  NZ  LYS A  88     -72.300   5.493   3.522  1.00 13.330          N  
ATOM   1295  H   LYS A  88     -70.888   7.816  -2.014  1.00 11.300          H  
ATOM   1296  HA  LYS A  88     -73.410   6.761  -2.771  1.00 11.470          H  
ATOM   1297 1HB  LYS A  88     -72.563   8.614  -0.535  1.00 15.990          H  
ATOM   1298 2HB  LYS A  88     -74.212   8.017  -0.685  1.00 15.990          H  
ATOM   1299 1HG  LYS A  88     -73.441   5.704  -0.483  1.00 15.990          H  
ATOM   1300 2HG  LYS A  88     -71.758   6.213  -0.479  1.00 15.990          H  
ATOM   1301 1HD  LYS A  88     -72.172   7.469   1.647  1.00 15.990          H  
ATOM   1302 2HD  LYS A  88     -73.844   6.873   1.647  1.00 15.990          H  
ATOM   1303 1HE  LYS A  88     -73.035   4.548   1.776  1.00 15.990          H  
ATOM   1304 2HE  LYS A  88     -71.360   5.106   1.666  1.00 15.990          H  
ATOM   1305 1HZ  LYS A  88     -71.973   4.623   3.929  1.00 15.990          H  
ATOM   1306 2HZ  LYS A  88     -71.652   6.236   3.772  1.00 15.990          H  
ATOM   1307 3HZ  LYS A  88     -73.215   5.711   3.883  1.00 15.990          H  
ATOM   1308  N   MET A  89     -73.102   9.968  -3.322  1.00  9.290          N  
ATOM   1309  CA  MET A  89     -73.662  11.130  -3.997  1.00  9.340          C  
ATOM   1310  C   MET A  89     -73.501  11.066  -5.515  1.00  9.680          C  
ATOM   1311  O   MET A  89     -73.869  12.016  -6.211  1.00  9.860          O  
ATOM   1312  CB  MET A  89     -72.982  12.398  -3.502  1.00 13.060          C  
ATOM   1313  CG  MET A  89     -73.262  12.794  -2.060  1.00 13.060          C  
ATOM   1314  SD  MET A  89     -72.542  14.414  -1.637  1.00 13.060          S  
ATOM   1315  CE  MET A  89     -70.758  14.088  -1.633  1.00 13.060          C  
ATOM   1316  H   MET A  89     -72.180  10.061  -2.882  1.00 11.150          H  
ATOM   1317  HA  MET A  89     -74.727  11.175  -3.775  1.00 11.210          H  
ATOM   1318 1HB  MET A  89     -71.913  12.253  -3.592  1.00 15.670          H  
ATOM   1319 2HB  MET A  89     -73.263  13.225  -4.141  1.00 15.670          H  
ATOM   1320 1HG  MET A  89     -74.339  12.848  -1.914  1.00 15.670          H  
ATOM   1321 2HG  MET A  89     -72.875  12.049  -1.379  1.00 15.670          H  
ATOM   1322 1HE  MET A  89     -70.219  14.999  -1.379  1.00 15.670          H  
ATOM   1323 2HE  MET A  89     -70.533  13.330  -0.909  1.00 15.670          H  
ATOM   1324 3HE  MET A  89     -70.439  13.753  -2.609  1.00 15.670          H  
ATOM   1325  N   ALA A  90     -72.933   9.968  -6.029  1.00  9.830          N  
ATOM   1326  CA  ALA A  90     -72.681   9.762  -7.446  1.00 10.240          C  
ATOM   1327  C   ALA A  90     -71.868  10.891  -8.073  1.00 10.460          C  
ATOM   1328  O   ALA A  90     -72.206  11.371  -9.160  1.00 10.800          O  
ATOM   1329  CB  ALA A  90     -73.998   9.605  -8.192  1.00 14.170          C  
ATOM   1330  H   ALA A  90     -72.656   9.204  -5.411  1.00 11.800          H  
ATOM   1331  HA  ALA A  90     -72.103   8.842  -7.543  1.00 12.290          H  
ATOM   1332 1HB  ALA A  90     -73.797   9.407  -9.243  1.00 17.010          H  
ATOM   1333 2HB  ALA A  90     -74.554   8.773  -7.762  1.00 17.010          H  
ATOM   1334 3HB  ALA A  90     -74.584  10.517  -8.103  1.00 17.010          H  
ATOM   1335  N   LYS A  91     -70.783  11.304  -7.417  1.00 10.430          N  
ATOM   1336  CA  LYS A  91     -69.959  12.360  -7.978  1.00 10.870          C  
ATOM   1337  C   LYS A  91     -69.098  11.820  -9.134  1.00 11.450          C  
ATOM   1338  O   LYS A  91     -68.702  10.650  -9.116  1.00 11.600          O  
ATOM   1339  CB  LYS A  91     -69.085  12.994  -6.885  1.00 15.040          C  
ATOM   1340  CG  LYS A  91     -69.857  13.693  -5.755  1.00 15.040          C  
ATOM   1341  CD  LYS A  91     -70.601  14.949  -6.252  1.00 15.040          C  
ATOM   1342  CE  LYS A  91     -71.216  15.732  -5.102  1.00 15.040          C  
ATOM   1343  NZ  LYS A  91     -71.966  16.934  -5.579  1.00 15.040          N  
ATOM   1344  H   LYS A  91     -70.539  10.881  -6.514  1.00 12.520          H  
ATOM   1345  HA  LYS A  91     -70.639  13.108  -8.358  1.00 13.040          H  
ATOM   1346 1HB  LYS A  91     -68.495  12.208  -6.412  1.00 18.050          H  
ATOM   1347 2HB  LYS A  91     -68.382  13.702  -7.316  1.00 18.050          H  
ATOM   1348 1HG  LYS A  91     -70.581  12.991  -5.351  1.00 18.050          H  
ATOM   1349 2HG  LYS A  91     -69.169  13.971  -4.960  1.00 18.050          H  
ATOM   1350 1HD  LYS A  91     -69.915  15.592  -6.803  1.00 18.050          H  
ATOM   1351 2HD  LYS A  91     -71.415  14.653  -6.912  1.00 18.050          H  
ATOM   1352 1HE  LYS A  91     -71.896  15.089  -4.567  1.00 18.050          H  
ATOM   1353 2HE  LYS A  91     -70.425  16.052  -4.424  1.00 18.050          H  
ATOM   1354 1HZ  LYS A  91     -72.360  17.420  -4.784  1.00 18.050          H  
ATOM   1355 2HZ  LYS A  91     -71.340  17.555  -6.075  1.00 18.050          H  
ATOM   1356 3HZ  LYS A  91     -72.711  16.641  -6.197  1.00 18.050          H  
ATOM   1357  N   PRO A  92     -68.825  12.644 -10.171  1.00 11.950          N  
ATOM   1358  CA  PRO A  92     -67.997  12.354 -11.334  1.00 12.680          C  
ATOM   1359  C   PRO A  92     -66.518  12.317 -11.005  1.00 13.100          C  
ATOM   1360  O   PRO A  92     -66.094  12.863  -9.984  1.00 13.110          O  
ATOM   1361  CB  PRO A  92     -68.314  13.519 -12.277  1.00 19.020          C  
ATOM   1362  CG  PRO A  92     -68.683  14.659 -11.363  1.00 19.020          C  
ATOM   1363  CD  PRO A  92     -69.410  14.013 -10.203  1.00 19.020          C  
ATOM   1364  HA  PRO A  92     -68.317  11.397 -11.771  1.00 15.220          H  
ATOM   1365 1HB  PRO A  92     -67.424  13.744 -12.894  1.00 22.820          H  
ATOM   1366 2HB  PRO A  92     -69.123  13.239 -12.966  1.00 22.820          H  
ATOM   1367 1HG  PRO A  92     -67.767  15.186 -11.041  1.00 22.820          H  
ATOM   1368 2HG  PRO A  92     -69.301  15.396 -11.900  1.00 22.820          H  
ATOM   1369 1HD  PRO A  92     -69.175  14.579  -9.299  1.00 22.820          H  
ATOM   1370 2HD  PRO A  92     -70.493  13.971 -10.415  1.00 22.820          H  
ATOM   1371  N   LYS A  93     -65.749  11.689 -11.888  1.00 13.600          N  
ATOM   1372  CA  LYS A  93     -64.298  11.646 -11.783  1.00 14.210          C  
ATOM   1373  C   LYS A  93     -63.668  12.440 -12.919  1.00 14.920          C  
ATOM   1374  O   LYS A  93     -63.919  13.637 -13.056  1.00 15.380          O  
ATOM   1375  OXT LYS A  93     -63.141  11.824 -13.845  1.00 21.320          O  
ATOM   1376  CB  LYS A  93     -63.799  10.201 -11.829  1.00 18.820          C  
ATOM   1377  CG  LYS A  93     -64.391   9.272 -10.772  1.00 18.820          C  
ATOM   1378  CD  LYS A  93     -63.955   9.656  -9.359  1.00 18.820          C  
ATOM   1379  CE  LYS A  93     -64.413   8.626  -8.330  1.00 18.820          C  
ATOM   1380  NZ  LYS A  93     -65.880   8.668  -8.100  1.00 18.820          N  
ATOM   1381  H   LYS A  93     -66.184  11.247 -12.687  1.00 16.320          H  
ATOM   1382  HA  LYS A  93     -63.994  12.114 -10.847  1.00 17.050          H  
ATOM   1383 1HB  LYS A  93     -64.023   9.773 -12.806  1.00 22.580          H  
ATOM   1384 2HB  LYS A  93     -62.716  10.191 -11.712  1.00 22.580          H  
ATOM   1385 1HG  LYS A  93     -65.477   9.315 -10.833  1.00 22.580          H  
ATOM   1386 2HG  LYS A  93     -64.073   8.251 -10.979  1.00 22.580          H  
ATOM   1387 1HD  LYS A  93     -62.869   9.748  -9.320  1.00 22.580          H  
ATOM   1388 2HD  LYS A  93     -64.396  10.616  -9.091  1.00 22.580          H  
ATOM   1389 1HE  LYS A  93     -64.142   7.630  -8.677  1.00 22.580          H  
ATOM   1390 2HE  LYS A  93     -63.907   8.819  -7.385  1.00 22.580          H  
ATOM   1391 1HZ  LYS A  93     -66.130   7.961  -7.393  1.00 22.580          H  
ATOM   1392 2HZ  LYS A  93     -66.138   9.580  -7.754  1.00 22.580          H  
ATOM   1393 3HZ  LYS A  93     -66.388   8.478  -8.947  1.00 22.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -422.508 36.0578 415.604 -27.3621 5.62803 24.6394 200.113 -209.336 -0.38873 -3.18032 -192.714 -27.1092 -86.6019 -1.33729 -7.59104 -8.20415 0 0.76114 2.61477 37.6833 83.2818 -17.1508 6.38121 -33.8259 -11.366 67.1222 -168.789
GLY:NtermProteinFull_1 -0.72602 0.02102 0.58665 -0.00304 0 0 0.15179 -0.3853 -0 -0 -0.29782 -0.02532 0 0 0 0 0 0.01773 0 0 0 0 0 0.83697 0 0.01359 0.19025
ALA_2 -3.30981 0.51965 1.95279 -0.02428 0 0 1.87656 -1.47426 -0 -0 -1.52525 -0.18624 0 0 0 0 0 0.00292 0 0 0 -0.18395 0 1.8394 -0.39651 0.12736 -0.78164
MET_3 -8.5304 1.21833 3.5576 -0.88973 0.4525 0.24516 2.16157 -2.37206 -0 -0 -1.5057 -0.04097 0 0 -1.23178 0 0 -0.15737 0.34666 0.87286 0 0.13958 0 0.60916 -0.40625 0.49346 -5.03738
GLU_4 -3.90251 0.40247 3.5667 -0.2303 0.03942 0.35281 1.78931 -1.82798 -0.01493 -0.09476 -2.03696 -0.63543 0 0 -1.0132 0 0 -0.11933 0.0353 0 3.27075 -0.30453 0 -2.7348 -0.33061 0.48832 -3.30027
VAL_5 -2.91465 0.39191 1.71615 -0.31428 0.19435 0.0722 1.17618 -1.24888 -0 -0 -1.18696 -0.45929 0 0 0 0 0 -0.00829 0.00121 0.12159 0 0.1135 0 1.9342 -0.24658 0.20693 -0.45071
VAL_6 -5.74335 0.91343 2.40861 -0.26584 0.17164 0.05136 1.82735 -1.88625 -0 -0 -1.55815 -0.05762 0 0 -1.08315 0 0 -0.02198 0.03293 0.18761 0 -0.53323 0 1.9342 -0.0346 0.98042 -2.67662
PRO_7 -3.08813 0.73302 1.65168 -0.19181 0.00249 0.13577 1.15975 -0.93542 -0 -0 -1.47418 0.10398 0 0 -0.46739 0 0 -0.00816 0.00072 0.4253 0 -0.97195 0 -2.4119 -0.26065 1.01427 -4.58262
ALA_8 -4.08361 0.84573 1.95159 -0.02119 0 0 1.14121 -1.58945 -0 -0 -0.70666 -0.42443 0 0 0 0 0 0.09229 0 0 0 -0.56278 0 1.8394 -0.15429 0.90859 -0.7636
PRO_9 -3.50023 0.70941 1.95312 -0.11648 0.10137 0.08162 0.26156 -0.79875 -0.02113 -0.19077 0.58046 0.21775 0 0 0 0 0 -0.02225 0.00311 1.00289 0 -0.79391 0 -2.4119 0.76063 1.1376 -1.0459
GLU_10 -1.97699 0.32338 2.05944 -0.23448 0.03549 0.40413 1.0865 -0.95963 -0.01324 -0.11493 -0.62463 -0.47659 0 0 0 0 0 -0.02006 0.001 0 2.75623 -0.04138 0 -2.7348 1.80428 0.54097 1.81468
HIS_11 -5.3114 1.07954 2.91687 -0.44206 0.00816 0.5353 1.0675 -1.98601 -0 -0 -0.48616 -1.4157 0 0 -1.08315 0 0 0.42756 0.00529 0 3.43066 -0.24674 0 -0.45461 2.31956 1.24335 1.60795
PRO_12 -4.92405 0.96604 3.1859 -0.13893 0.00037 0.10156 1.56315 -1.40395 -0.02915 -0.1584 -0.94575 0.18198 0 0 0 0 0 0.13496 0.01193 0.21486 0 -1.12793 0 -2.4119 0.89898 1.41553 -2.46479
ALA_13 -1.69149 0.19224 1.8503 -0.02224 0 0 0.88846 -0.98083 -0 -0 -0.26783 -0.31336 0 0 0 0 0 0.07835 0 0 0 -0.21253 0 1.8394 -0.3827 0.84097 1.81876
ASN_14 -3.88662 0.38596 3.6274 -0.18927 0.03293 0.30425 1.51783 -1.97528 -0 -0 -1.08327 -0.37897 0 0 0 -0.82018 0 -0.07691 0.03378 0 1.91998 -0.22765 0 -0.93687 -0.31831 0.64099 -1.43022
ILE_15 -9.08679 1.9336 2.29904 -0.64006 0.78171 0.21136 2.13771 -2.37617 -0 -0 -0.75114 -0.11836 0 0 0 0 0 -0.03132 0.16749 1.86842 0 0.63085 0 0.73287 -0.3668 0.48675 -2.12083
SER_16 -2.17145 0.3308 2.31053 -0.02939 0.0121 0.02777 1.01577 -1.16773 -0.02915 -0.1584 -0.3056 -0.13596 0 0 0 0 0 -0.082 1e-05 0.66878 0 -0.14411 0.60459 -0.77834 -0.25495 0.41406 0.12732
ALA_17 -3.94893 0.93032 2.17627 -0.02674 0.00145 0 1.14797 -1.73311 -0 -0 -0.71416 -0.22651 0 0 0 0 0 -0.05536 0 0 0 -0.04592 0 1.8394 -0.23168 0.74314 -0.14386
PRO_18 -4.25346 0.60652 3.38509 -0.19028 0.00202 0.13393 1.56545 -1.4938 -0 -0 -0.83203 0.0564 0 0 0 0 0 -0.00036 0.00695 0.49607 0 -0.94264 0 -2.4119 -0.27778 0.917 -3.23282
ALA_19 -2.86799 0.15721 2.12953 -0.02435 1e-05 0 1.13994 -1.33067 -0 -0 -1.27418 -0.37155 0 0 -1.0132 0 0 0.02522 0 0 0 -0.39734 0 1.8394 -0.44529 0.45075 -1.9825
THR_20 -2.10563 0.31192 1.71848 -0.12876 0.09262 0.07292 0.51819 -0.85267 -0.01493 -0.09476 -0.2384 -1.17525 0 0 0 0 0 0.07709 0.00089 0.01824 0 -0.11184 2.26003 -1.0874 -0.34731 0.41574 -0.67084
SER_21 -4.3317 0.473 5.77633 -0.04145 0.0121 0.07994 2.93699 -2.40342 -0.0112 -0.09022 -2.86158 -0.47882 0 0 0 -0.72386 0 -0.02889 0.01724 0.3147 0 0.32565 0.6109 -0.77834 0.37938 0.89994 0.0767
PRO_22 -2.76792 0.31734 2.59699 -0.06707 0 0.04194 1.11411 -1.18204 -0.00038 -0.00775 -1.061 0.60923 0 0 0 0 0 -0.15378 0.00804 0.19331 0 -0.07014 0 -2.4119 0.55544 0.98206 -1.30353
THR_23 -2.90507 0.19017 3.48629 -0.1876 0.10859 0.06603 1.38964 -1.61603 -0 -0 -0.73095 -0.34257 0 0 0 0 0 0.01563 0.00048 0.1001 0 0.03952 2.30291 -1.0874 0.47068 0.38379 1.68424
GLU_24 -5.13959 0.50451 4.89112 -0.21232 0.0398 0.32253 2.38836 -2.44848 -0 -0 -1.93053 -0.54627 0 0 0 -0.72386 0 -0.03607 0.06499 0 3.69894 -0.33936 0 -2.7348 0.13465 0.21149 -1.85488
HIS_D_25 -8.03049 0.52495 6.89519 -0.7441 0.02434 0.83897 3.75907 -3.74513 -0.00469 -0.05323 -4.53084 -0.40682 0 0 -1.23178 0 0 0.0498 0.08475 0 2.59108 -0.05904 0 -0.45461 -0.35237 0.29271 -4.55224
GLN_26 -4.24376 0.18126 4.78639 -0.82185 0.10575 0.86529 2.4517 -2.53654 -0.00688 -0.04474 -2.19495 -0.85231 0 0 0 0 0 0.20872 0.01151 0 2.86708 -0.20799 0 -0.18838 -0.21697 0.32619 0.48952
GLU_27 -5.80457 0.37081 6.53665 -0.34186 0.1092 0.40889 3.14047 -3.12419 -0 -0 -3.017 -0.63707 0 0 0 -0.82018 0 -0.00185 0.05825 0 3.18043 -0.09348 0 -2.7348 -0.3178 0.33518 -2.75292
ALA_28 -7.78385 1.13848 4.1998 -0.02165 0 0 3.13511 -3.28593 -0 -0 -2.30011 -0.36601 0 0 0 0 0 0.01627 0 0 0 -0.23959 0 1.8394 -0.33082 0.33266 -3.66623
ALA_29 -5.39442 0.34688 4.72898 -0.02094 0 0 2.58074 -2.69067 -0 -0 -2.34636 -0.37544 0 0 0 0 0 0.05051 0 0 0 -0.18795 0 1.8394 -0.34692 0.25938 -1.55681
ALA_30 -4.70884 0.29635 4.85282 -0.02205 0 0 2.76843 -2.61629 -0 -0 -2.62652 -0.36257 0 0 0 0 0 -0.02198 0 0 0 -0.21486 0 1.8394 -0.35806 0.23127 -0.94292
LEU_31 -8.52382 0.67208 5.67777 -0.47319 0.18866 0.10938 3.06798 -3.17429 -0 -0 -2.93696 0.22284 0 0 0 0 0 0.07207 0.13905 0.45711 0 -0.2491 0 0.18072 -0.31702 0.2803 -4.60643
HIS_D_32 -7.39038 0.51457 5.99818 -0.80667 0.03719 0.88151 3.25681 -3.30693 -0 -0 -3.33565 -0.30622 0 0 -0.46739 0 0 0.02173 0.21187 0 1.51519 -0.25883 0 -0.45461 -0.00619 0.41632 -3.47949
LYS_33 -4.99513 0.19076 5.41543 -0.31282 0.03731 0.14517 2.54432 -2.60466 -0 -0 -1.98319 -3e-05 0 0 0 0 0 -0.02273 0.00817 1.7768 0 0.02378 0 -1.5107 -0.0469 0.3955 -0.93894
LYS_34 -4.54617 0.20116 5.19439 -0.30248 0.02588 0.13332 2.29881 -2.43911 -0 -0 -2.62644 -0.01978 0 0 0 0 0 -0.02564 0.02342 1.7431 0 0.00045 0 -1.5107 -0.36789 0.24103 -1.97667
HIS_D_35 -6.93598 0.49211 6.66336 -0.42769 0.01601 0.45252 3.21491 -3.14226 -0 -0 -3.07663 -0.10808 0 0 0 0 0 0.01691 0.04362 0 2.76807 -0.02451 0 -0.45461 -0.26292 0.24387 -0.52132
ALA_36 -4.70684 0.19559 4.73667 -0.02139 0 0 2.41182 -2.53781 -0 -0 -2.47478 -0.3494 0 0 0 0 0 -0.03138 0 0 0 -0.20367 0 1.8394 -0.22256 0.24449 -1.11987
GLU_37 -4.84056 0.22854 6.76047 -0.43446 0.05284 0.86897 2.99839 -2.93735 -0 -0 -4.56647 -0.43014 0 0 0 -0.60359 0 0.03174 0.00909 0 3.22052 -0.30917 0 -2.7348 -0.36656 0.23129 -2.82125
HIS_38 -5.51932 0.2539 5.73292 -0.67202 0.01222 0.68295 2.51444 -2.68641 -0 -0 -2.41629 -0.34146 0 0 0 0 0 -0.00733 0.00358 0 1.53525 -0.22963 0 -0.45461 -0.10057 0.19266 -1.49973
HIS_D_39 -6.62693 0.43473 6.00472 -0.41774 0.01821 0.51802 2.41388 -2.92676 -0.00789 -0.07584 -2.22838 -0.37975 0 0 0 0 0 0.29631 0.02469 0 2.23914 0.02619 0 -0.45461 0.00143 0.40589 -0.73469
LYS_40 -5.20338 0.32901 6.73025 -0.45953 0.16316 0.23048 3.37171 -3.0667 -0 -0 -4.40945 0.08902 0 0 0 -0.60359 0 0.04781 0.03078 2.54212 0 -0.01158 0 -1.5107 -0.32615 0.51412 -1.54262
GLY_41 -3.46502 0.21519 4.41976 -5e-05 0 0 2.26177 -2.20869 -0 -0 -2.53957 -0.42182 0 0 0 0 0 -0.02497 0 0 0 0.4022 0 0.83697 0.22445 0.25663 -0.04315
MET_42 -6.74914 0.47871 6.69916 -0.32854 0.11125 0.0197 2.84355 -3.08038 -0 -0 -2.59563 0.03825 0 0 0 0 0 -0.0253 0.0178 1.07144 0 0.03926 0 0.60916 0.51025 0.24678 -0.09369
ALA_43 -4.47695 0.25615 4.79631 -0.02137 0 0 2.59952 -2.59913 -0 -0 -2.27845 -0.35358 0 0 0 0 0 0.0076 0 0 0 -0.24219 0 1.8394 -0.12943 0.31775 -0.28438
VAL_44 -4.55101 0.26704 5.10124 -0.31249 0.21557 0.07177 2.51037 -2.57763 -0.01593 -0.15253 -2.52668 -0.15865 0 0 0 0 0 -0.01109 0.00129 0.0734 0 -0.30252 0 1.9342 -0.24154 0.24754 -0.42765
HIS_D_45 -5.47061 0.35047 5.42259 -0.76799 0.02618 0.81575 2.71813 -2.81774 -0 -0 -2.56347 -0.31126 0 0 0 0 0 -0.00387 0.14266 0 1.53938 -0.23174 0 -0.45461 0.06391 0.17329 -1.36893
HIS_D_46 -5.73171 0.28473 5.64877 -0.38878 0.01318 0.47882 2.56798 -2.93742 -0 -0 -2.7347 -0.38714 0 0 0 0 0 0.05316 0.01697 0 2.50407 0.068 0 -0.45461 0.0103 0.1863 -0.80208
GLU_47 -4.43978 0.19232 5.34343 -0.21398 0.03011 0.30381 2.58154 -2.65175 -0.01593 -0.15253 -2.27844 -0.60636 0 0 0 0 0 0.02142 0.03039 0 3.01324 -0.22686 0 -2.7348 -0.36998 0.21683 -1.95732
SER_48 -4.09472 0.21312 4.84774 -0.02749 0 0.06379 2.49682 -2.43521 -0.01065 -0.0991 -2.21385 -0.58925 0 0 0 0 0 0.01423 0.00099 0.69893 0 0.33619 0.60208 -0.77834 -0.15261 0.1485 -0.97883
VAL_49 -4.96559 0.27881 4.81038 -0.31345 0.22056 0.07229 2.67213 -2.60126 -0 -0 -2.42031 -0.17449 0 0 0 0 0 -0.05365 0.00302 0.05657 0 -0.31276 0 1.9342 0.0637 0.16823 -0.56162
ALA_50 -3.9186 0.19198 3.9884 -0.02218 0 0 2.35908 -2.29676 -0 -0 -2.04724 -0.36067 0 0 0 0 0 -0.00831 0 0 0 -0.29198 0 1.8394 -0.28435 0.23833 -0.61291
ALA_51 -3.45438 0.18872 3.87966 -0.02135 0 0 1.95833 -2.12526 -0 -0 -1.44532 -0.35163 0 0 0 0 0 0.01613 0 0 0 -0.21122 0 1.8394 -0.41545 0.27038 0.12801
GLU_52 -4.83872 0.28584 6.86802 -0.42022 0.04369 0.82595 2.95565 -2.88087 -0.0326 -0.24678 -4.0924 -0.41614 0 0 0 -0.61401 0 -0.02242 0.01609 0 3.26335 -0.26877 0 -2.7348 -0.31868 0.2791 -2.34872
TYR_53 -3.62642 0.2353 4.16856 -0.96438 0.06003 0.3638 2.35796 -2.05141 -0 -0 -1.06547 -0.28962 0 0 0 0 0 0.00726 0.00876 0 1.8377 -0.37614 0.0007 1.2797 -0.14443 0.19638 1.99828
GLY_54 -2.08219 0.14281 2.73541 -5e-05 0 0 0.82907 -1.3843 -0 -0 -1.09472 -0.40178 0 0 0 0 0 -0.0658 0 0 0 0.18646 0 0.83697 0.17881 0.31719 0.19788
LYS_55 -3.33021 0.23715 5.13226 -0.31063 0.02701 0.14519 2.31587 -2.01409 -0 -0 -3.61528 -0.06008 0 0 0 -0.61401 0 -0.07439 0.0963 1.75591 0 -0.06425 0 -1.5107 -0.13074 0.45918 -1.5555
ALA_56 -1.43557 0.09002 1.85277 -0.02644 0.02841 0 0.75629 -0.96645 -0.02195 -0.14768 0.13935 -0.42148 0 0 0 0 0 -0.00321 0 0 0 -0.54994 0 1.8394 -0.34286 15.3019 16.0925
GLY_57 -1.49726 0.17315 0.96513 -0.00027 0 0 0.18891 -0.56539 -3e-05 -0.00092 -0.02751 -0.17173 0 0 0 0 0 -0.12965 0 0 0 -1.11574 0 0.83697 0.04092 15.1637 13.8603
HIS_D_58 -3.73771 0.4659 4.17342 -0.40808 0.03023 0.52784 1.57631 -1.87549 -0.00254 -0.009 -1.71175 -0.29941 0 0 0 0 0 0.08982 0.00091 0 1.47286 -0.74627 0 -0.45461 -0.1489 0.75601 -0.30046
PRO_59 -3.5515 0.6911 3.57329 -0.06836 0 0.0424 1.92204 -1.51707 -0 -0 -1.50687 0.62843 0 0 0 0 0 -0.11371 0.00719 0.17845 0 -0.6046 0 -2.4119 -0.06661 0.90864 -1.88906
GLU_60 -4.65386 0.29342 5.23799 -0.54385 0.25425 1.50749 1.4694 -2.28331 -3e-05 -0.00092 -2.1288 -2.92747 0 0 0 0 0 -0.10601 0.04951 0 3.39183 -0.23286 0 -2.7348 -0.00581 0.32555 -3.08828
LEU_61 -5.43823 0.7638 5.13638 -0.69069 0.21286 0.28116 2.66162 -2.54631 -0 -0 -2.20825 0.0635 0 0 0 0 0 0.00683 0.02764 1.12641 0 -0.2649 0 0.18072 -0.2305 0.36168 -0.55625
LYS_62 -4.16066 0.21145 4.95267 -0.29434 0.02654 0.12816 2.49828 -2.29746 -0.00254 -0.009 -1.5024 -0.08668 0 0 0 0 0 0.00676 0.00164 1.78935 0 -0.03008 0 -1.5107 -0.24244 0.42218 -0.09928
LYS_63 -4.52844 0.20475 5.04615 -0.30077 0.02829 0.13288 2.10091 -2.40592 -0.01459 -0.14705 -1.40876 -0.01731 0 0 0 0 0 0.11416 0.00712 1.73117 0 -0.01057 0 -1.5107 -0.40381 0.29386 -1.08863
HIS_64 -5.98362 0.42381 5.6643 -0.64866 0.00886 0.65323 2.70019 -2.80214 -0 -0 -2.18388 -0.34895 0 0 0 0 0 0.00108 0.00634 0 1.52884 -0.22774 0 -0.45461 -0.13349 0.25076 -1.54569
HIS_D_65 -6.34353 0.30043 5.85628 -0.40195 0.02784 0.4916 2.55464 -2.97174 -0 -0 -2.41206 -0.41652 0 0 0 0 0 0.10717 0.04068 0 2.37762 0.09625 0 -0.45461 -0.03375 0.35288 -0.82877
GLU_66 -4.84634 0.28807 5.84049 -0.21443 0.02454 0.29458 2.72603 -2.76853 -0.01459 -0.14705 -2.39687 -0.61423 0 0 0 0 0 0.03034 0.00701 0 3.02565 -0.21644 0 -2.7348 -0.38776 0.38132 -1.72302
ALA_67 -4.08918 0.20697 4.47147 -0.02169 0 0 2.48758 -2.40036 -0 -0 -2.43141 -0.36217 0 0 0 0 0 0.04438 0 0 0 -0.24022 0 1.8394 -0.46981 0.2462 -0.71884
MET_68 -5.95891 0.35872 6.0594 -0.31367 0.0783 0.02656 2.59058 -2.7299 -0 -0 -2.53987 0.00482 0 0 0 0 0 0.0066 0.05365 1.07413 0 0.06964 0 0.60916 -0.15617 0.21691 -0.55006
ALA_69 -3.93489 0.17395 4.36886 -0.02176 0 0 2.54211 -2.35182 -0 -0 -2.38298 -0.35468 0 0 0 0 0 0.01219 0 0 0 -0.21913 0 1.8394 -0.13125 0.21656 -0.24343
LYS_70 -4.53816 0.21743 5.3179 -0.30489 0.02986 0.13683 2.49612 -2.51456 -0 -0 -2.47956 -0.01348 0 0 0 0 0 0.11838 0.03643 1.7568 0 0.0035 0 -1.5107 -0.38113 0.18661 -1.4426
HIS_D_71 -4.68814 0.20211 5.16615 -0.73716 0.01768 0.78687 2.57413 -2.62311 -0 -0 -2.5954 -0.32076 0 0 0 0 0 -0.00618 0.05383 0 1.54181 -0.20462 0 -0.45461 -0.12708 0.15125 -1.26324
HIS_72 -4.72446 0.20776 5.24253 -0.77885 0.02943 0.84152 2.6032 -2.68538 -0 -0 -2.70602 -0.24922 0 0 0 0 0 -0.00013 0.00491 0 1.53672 -0.22516 0 -0.45461 0.17055 0.17439 -1.01282
GLU_73 -5.07192 0.25102 6.52419 -0.34065 0.09329 0.39899 2.86318 -2.94564 -0 -0 -3.44145 -0.58901 0 0 0 0 0 -0.01732 0.00867 0 3.13348 -0.07284 0 -2.7348 -0.01074 0.19745 -1.75409
ALA_74 -4.03992 0.18929 4.47614 -0.02204 0 0 2.43536 -2.35821 -0.01335 -0.10792 -2.02548 -0.35312 0 0 0 0 0 -0.02806 0 0 0 -0.24181 0 1.8394 -0.32554 0.18645 -0.38882
LEU_75 -4.89029 0.21875 5.24162 -0.6772 0.17813 0.24557 2.57601 -2.59969 -0 -0 -2.7049 0.08765 0 0 0 0 0 0.00993 0.0007 0.86228 0 -0.23224 0 0.18072 -0.27461 0.24745 -1.53013
ALA_76 -4.50284 0.21978 4.81515 -0.02155 0 0 2.69348 -2.59624 -0 -0 -2.43629 -0.36104 0 0 0 0 0 0.02619 0 0 0 -0.26534 0 1.8394 -0.27793 0.25731 -0.60992
LYS_77 -5.69301 0.31881 7.30925 -0.30627 0.03133 0.13716 2.9282 -3.0953 -0.01115 -0.1267 -3.76037 -0.0333 0 0 0 0 0 0.01558 0.03807 1.77697 0 -0.00713 0 -1.5107 -0.3916 0.29052 -2.08963
GLU_78 -4.98672 0.21049 6.7979 -0.42937 0.04425 0.83776 3.23237 -2.98438 -0.01335 -0.10792 -4.26032 -0.46632 0 0 0 -0.63669 0 0.08422 0.00276 0 3.33862 -0.31369 0 -2.7348 -0.46769 0.31131 -2.54157
HIS_79 -4.55684 0.27102 4.94173 -0.75308 0.02391 0.79786 2.69709 -2.57887 -0 -0 -2.70499 -0.27478 0 0 0 0 0 -0.00641 0.01841 0 1.54663 -0.2164 0 -0.45461 -0.21923 0.19688 -1.27167
GLU_80 -4.77235 0.20562 5.58976 -0.217 0.02986 0.30765 2.48507 -2.71558 -0.01115 -0.1267 -1.80593 -0.60437 0 0 0 0 0 0.05477 0.00709 0 3.01219 -0.2252 0 -2.7348 -0.20537 0.16851 -1.55793
LYS_81 -5.71387 0.28982 7.58229 -0.46761 0.16343 0.23879 3.43449 -3.34494 -0.0105 -0.12197 -4.3685 0.10403 0 0 0 -0.63669 0 0.03131 0.0143 2.61044 0 0.02778 0 -1.5107 -0.44127 0.25769 -1.86168
ALA_82 -4.87472 0.3718 5.00967 -0.02196 0 0 2.761 -2.85408 -0 -0 -2.34067 -0.3686 0 0 0 0 0 -0.02257 0 0 0 -0.23323 0 1.8394 -0.36395 0.26981 -0.82809
ALA_83 -4.36371 0.27097 4.52168 -0.02104 0 0 2.554 -2.50911 -0.01689 -0.1354 -2.16732 -0.36469 0 0 0 0 0 0.08938 0 0 0 -0.20487 0 1.8394 -0.36042 0.25991 -0.60811
GLU_84 -5.26867 0.32011 6.68968 -0.21868 0.02307 0.28965 2.69489 -2.95187 -0.0105 -0.12197 -3.10933 -0.59425 0 0 0 0 0 -0.04385 0.13603 0 3.01146 -0.2538 0 -2.7348 -0.4166 0.37141 -2.18803
ASN_85 -5.98101 0.45129 6.20975 -0.1769 0.02203 0.25788 2.89754 -3.10289 -0 -0 -2.5264 -0.32575 0 0 0 0 0 -0.03189 0.03224 0 1.41403 0.42346 0 -0.93687 -0.20888 0.38195 -1.20042
HIS_86 -6.66465 0.35305 6.31429 -0.3937 0.01473 0.46278 2.86305 -3.22356 -0 -0 -2.91889 -0.35954 0 0 0 0 0 0.05459 0 0 2.38829 0.07273 0 -0.45461 -0.06878 0.35888 -1.20135
GLU_87 -3.99156 0.21418 5.93654 -0.4557 0.06379 0.9193 2.85667 -2.62921 -0.01689 -0.1354 -3.7561 -0.46685 0 0 0 -0.70374 0 -0.02331 0.06152 0 3.4107 -0.23128 0 -2.7348 -0.26325 0.38202 -1.56337
LYS_88 -3.94497 0.27243 4.87361 -0.30008 0.02991 0.13657 1.69362 -2.06592 -0 -0 -1.8526 -0.01024 0 0 0 0 0 -0.00645 0.12884 1.72825 0 -0.05633 0 -1.5107 -0.43189 0.34981 -0.96614
MET_89 -5.47457 0.57698 4.06904 -0.38166 0.1174 0.13816 1.31815 -2.03827 -0 -0 -1.22151 -0.1857 0 0 0 0 0 -0.0801 0.03746 1.53452 0 0.09617 0 0.60916 -0.52825 0.34244 -1.07058
ALA_90 -2.20842 0.19665 2.59302 -0.02816 0.0176 0 1.28891 -1.30086 -0 -0 -1.49997 -0.60081 0 0 0 0 0 -0.09137 0 0 0 0.25168 0 1.8394 -0.13187 0.29562 0.62141
LYS_91 -4.68212 0.53072 4.39752 -0.48172 0.18028 0.24615 1.21515 -1.65927 -0 -0 -1.55578 0.27666 0 0 0 0 0 -0.00707 0.07167 2.16174 0 -0.05186 0 -1.5107 -0.15776 0.72089 -0.30551
PRO_92 -1.72316 0.36893 1.46415 -0.18797 0.00187 0.13128 0.18439 -0.52153 -0 -0 -0.24539 0.13105 0 0 0 0 0 -0.0058 0.00014 0.40861 0 -0.95358 0 -2.4119 -0.4173 0.70693 -3.06927
LYS:CtermProteinFull_93 -1.37507 0.03614 2.79159 -0.63853 0.16863 0.70586 1.01294 -1.04454 -0 -0 -3.12859 0.26435 0 0 0 -0.70374 0 0 0.03897 2.28407 0 0 0 -1.5107 -0.14835 0.2363 -1.01069
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 32521 DOMAINID 31399 MODEL 4 T1087
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 35.930
ATOM      1  N   GLY A   1     -16.239  -4.921  13.308  1.00  8.190          N  
ATOM      2  CA  GLY A   1     -15.623  -4.571  12.037  1.00  7.870          C  
ATOM      3  C   GLY A   1     -14.653  -5.653  11.593  1.00  6.940          C  
ATOM      4  O   GLY A   1     -14.071  -6.365  12.413  1.00  6.580          O  
ATOM      5 1H   GLY A   1     -16.309  -4.099  13.892  1.00  9.830          H  
ATOM      6 2H   GLY A   1     -17.163  -5.296  13.146  1.00  9.830          H  
ATOM      7 3H   GLY A   1     -15.673  -5.617  13.774  1.00  9.830          H  
ATOM      8 1HA  GLY A   1     -16.397  -4.433  11.281  1.00  9.440          H  
ATOM      9 2HA  GLY A   1     -15.094  -3.623  12.133  1.00  9.440          H  
ATOM     10  N   ALA A   2     -14.452  -5.762  10.282  1.00  6.700          N  
ATOM     11  CA  ALA A   2     -13.544  -6.758   9.726  1.00  6.000          C  
ATOM     12  C   ALA A   2     -12.097  -6.316   9.882  1.00  5.200          C  
ATOM     13  O   ALA A   2     -11.473  -5.876   8.931  1.00  4.980          O  
ATOM     14  CB  ALA A   2     -13.854  -6.978   8.253  1.00  8.680          C  
ATOM     15  H   ALA A   2     -14.944  -5.148   9.650  1.00  8.040          H  
ATOM     16  HA  ALA A   2     -13.680  -7.691  10.271  1.00  7.200          H  
ATOM     17 1HB  ALA A   2     -13.185  -7.740   7.864  1.00 10.420          H  
ATOM     18 2HB  ALA A   2     -14.886  -7.312   8.146  1.00 10.420          H  
ATOM     19 3HB  ALA A   2     -13.714  -6.049   7.703  1.00 10.420          H  
ATOM     20  N   MET A   3     -11.585  -6.411  11.097  1.00  5.060          N  
ATOM     21  CA  MET A   3     -10.227  -5.955  11.378  1.00  4.640          C  
ATOM     22  C   MET A   3      -9.118  -6.806  10.753  1.00  3.920          C  
ATOM     23  O   MET A   3      -7.999  -6.327  10.546  1.00  3.790          O  
ATOM     24  CB  MET A   3     -10.016  -5.780  12.869  1.00  6.660          C  
ATOM     25  CG  MET A   3     -10.855  -4.641  13.472  1.00  6.660          C  
ATOM     26  SD  MET A   3     -10.688  -3.048  12.580  1.00  6.660          S  
ATOM     27  CE  MET A   3      -8.956  -2.632  12.756  1.00  6.660          C  
ATOM     28  H   MET A   3     -12.191  -6.779  11.834  1.00  6.070          H  
ATOM     29  HA  MET A   3     -10.127  -4.970  10.920  1.00  5.570          H  
ATOM     30 1HB  MET A   3     -10.304  -6.706  13.372  1.00  8.000          H  
ATOM     31 2HB  MET A   3      -8.967  -5.610  13.080  1.00  8.000          H  
ATOM     32 1HG  MET A   3     -11.906  -4.930  13.461  1.00  8.000          H  
ATOM     33 2HG  MET A   3     -10.559  -4.488  14.511  1.00  8.000          H  
ATOM     34 1HE  MET A   3      -8.759  -1.683  12.254  1.00  8.000          H  
ATOM     35 2HE  MET A   3      -8.706  -2.541  13.814  1.00  8.000          H  
ATOM     36 3HE  MET A   3      -8.342  -3.411  12.302  1.00  8.000          H  
ATOM     37  N   GLU A   4      -9.379  -8.072  10.451  1.00  3.730          N  
ATOM     38  CA  GLU A   4      -8.354  -8.897   9.818  1.00  3.270          C  
ATOM     39  C   GLU A   4      -8.297  -8.527   8.336  1.00  2.970          C  
ATOM     40  O   GLU A   4      -8.927  -9.170   7.494  1.00  3.120          O  
ATOM     41  CB  GLU A   4      -8.678 -10.378  10.009  1.00  4.760          C  
ATOM     42  CG  GLU A   4      -8.645 -10.828  11.472  1.00  4.760          C  
ATOM     43  CD  GLU A   4      -9.907 -10.462  12.215  1.00  4.760          C  
ATOM     44  OE1 GLU A   4     -10.802  -9.928  11.590  1.00  4.760          O  
ATOM     45  OE2 GLU A   4      -9.974 -10.695  13.396  1.00  4.760          O  
ATOM     46  H   GLU A   4     -10.281  -8.499  10.685  1.00  4.480          H  
ATOM     47  HA  GLU A   4      -7.387  -8.679  10.271  1.00  3.920          H  
ATOM     48 1HB  GLU A   4      -9.665 -10.596   9.601  1.00  5.710          H  
ATOM     49 2HB  GLU A   4      -7.956 -10.981   9.456  1.00  5.710          H  
ATOM     50 1HG  GLU A   4      -8.513 -11.910  11.509  1.00  5.710          H  
ATOM     51 2HG  GLU A   4      -7.791 -10.366  11.963  1.00  5.710          H  
ATOM     52  N   VAL A   5      -7.554  -7.461   8.045  1.00  2.820          N  
ATOM     53  CA  VAL A   5      -7.545  -6.859   6.716  1.00  2.740          C  
ATOM     54  C   VAL A   5      -6.865  -7.681   5.633  1.00  2.150          C  
ATOM     55  O   VAL A   5      -5.842  -8.323   5.866  1.00  2.010          O  
ATOM     56  CB  VAL A   5      -6.909  -5.448   6.732  1.00  3.870          C  
ATOM     57  CG1 VAL A   5      -7.632  -4.573   7.747  1.00  3.870          C  
ATOM     58  CG2 VAL A   5      -5.422  -5.501   7.024  1.00  3.870          C  
ATOM     59  H   VAL A   5      -7.080  -7.022   8.833  1.00  3.380          H  
ATOM     60  HA  VAL A   5      -8.567  -6.741   6.431  1.00  3.290          H  
ATOM     61  HB  VAL A   5      -7.065  -5.001   5.754  1.00  4.640          H  
ATOM     62 1HG1 VAL A   5      -7.224  -3.565   7.715  1.00  4.640          H  
ATOM     63 2HG1 VAL A   5      -8.678  -4.554   7.531  1.00  4.640          H  
ATOM     64 3HG1 VAL A   5      -7.498  -4.970   8.723  1.00  4.640          H  
ATOM     65 1HG2 VAL A   5      -5.020  -4.489   7.010  1.00  4.640          H  
ATOM     66 2HG2 VAL A   5      -5.258  -5.942   8.006  1.00  4.640          H  
ATOM     67 3HG2 VAL A   5      -4.904  -6.095   6.275  1.00  4.640          H  
ATOM     68  N   VAL A   6      -7.454  -7.633   4.434  1.00  2.100          N  
ATOM     69  CA  VAL A   6      -6.929  -8.307   3.266  1.00  1.720          C  
ATOM     70  C   VAL A   6      -5.967  -7.398   2.483  1.00  1.190          C  
ATOM     71  O   VAL A   6      -6.319  -6.262   2.189  1.00  1.390          O  
ATOM     72  CB  VAL A   6      -8.108  -8.757   2.386  1.00  2.560          C  
ATOM     73  CG1 VAL A   6      -7.658  -9.337   1.090  1.00  2.560          C  
ATOM     74  CG2 VAL A   6      -8.856  -9.842   3.137  1.00  2.560          C  
ATOM     75  H   VAL A   6      -8.313  -7.082   4.325  1.00  2.520          H  
ATOM     76  HA  VAL A   6      -6.453  -9.211   3.614  1.00  2.060          H  
ATOM     77  HB  VAL A   6      -8.751  -7.900   2.185  1.00  3.070          H  
ATOM     78 1HG1 VAL A   6      -8.520  -9.651   0.517  1.00  3.070          H  
ATOM     79 2HG1 VAL A   6      -7.108  -8.594   0.521  1.00  3.070          H  
ATOM     80 3HG1 VAL A   6      -7.031 -10.194   1.291  1.00  3.070          H  
ATOM     81 1HG2 VAL A   6      -9.709 -10.175   2.549  1.00  3.070          H  
ATOM     82 2HG2 VAL A   6      -8.185 -10.681   3.310  1.00  3.070          H  
ATOM     83 3HG2 VAL A   6      -9.192  -9.471   4.090  1.00  3.070          H  
ATOM     84  N   PRO A   7      -4.745  -7.856   2.147  1.00  1.050          N  
ATOM     85  CA  PRO A   7      -3.747  -7.142   1.359  1.00  1.190          C  
ATOM     86  C   PRO A   7      -4.305  -6.772  -0.014  1.00  1.020          C  
ATOM     87  O   PRO A   7      -5.070  -7.543  -0.597  1.00  1.030          O  
ATOM     88  CB  PRO A   7      -2.632  -8.193   1.229  1.00  1.780          C  
ATOM     89  CG  PRO A   7      -2.785  -9.080   2.428  1.00  1.780          C  
ATOM     90  CD  PRO A   7      -4.261  -9.148   2.692  1.00  1.780          C  
ATOM     91  HA  PRO A   7      -3.411  -6.247   1.903  1.00  1.430          H  
ATOM     92 1HB  PRO A   7      -2.742  -8.744   0.289  1.00  2.140          H  
ATOM     93 2HB  PRO A   7      -1.656  -7.707   1.206  1.00  2.140          H  
ATOM     94 1HG  PRO A   7      -2.353 -10.073   2.218  1.00  2.140          H  
ATOM     95 2HG  PRO A   7      -2.228  -8.668   3.281  1.00  2.140          H  
ATOM     96 1HD  PRO A   7      -4.726 -10.002   2.184  1.00  2.140          H  
ATOM     97 2HD  PRO A   7      -4.369  -9.185   3.790  1.00  2.140          H  
ATOM     98  N   ALA A   8      -3.894  -5.630  -0.570  1.00  1.040          N  
ATOM     99  CA  ALA A   8      -4.395  -5.262  -1.890  1.00  1.070          C  
ATOM    100  C   ALA A   8      -4.131  -6.367  -2.943  1.00  1.190          C  
ATOM    101  O   ALA A   8      -4.973  -6.526  -3.820  1.00  1.260          O  
ATOM    102  CB  ALA A   8      -3.845  -3.925  -2.335  1.00  1.490          C  
ATOM    103  H   ALA A   8      -3.245  -5.002  -0.084  1.00  1.250          H  
ATOM    104  HA  ALA A   8      -5.472  -5.142  -1.808  1.00  1.280          H  
ATOM    105 1HB  ALA A   8      -4.310  -3.688  -3.282  1.00  1.780          H  
ATOM    106 2HB  ALA A   8      -4.117  -3.169  -1.595  1.00  1.780          H  
ATOM    107 3HB  ALA A   8      -2.783  -3.922  -2.450  1.00  1.780          H  
ATOM    108  N   PRO A   9      -2.978  -7.096  -2.966  1.00  1.320          N  
ATOM    109  CA  PRO A   9      -2.705  -8.221  -3.859  1.00  1.520          C  
ATOM    110  C   PRO A   9      -3.677  -9.407  -3.711  1.00  1.540          C  
ATOM    111  O   PRO A   9      -3.758 -10.248  -4.604  1.00  1.740          O  
ATOM    112  CB  PRO A   9      -1.277  -8.628  -3.478  1.00  2.280          C  
ATOM    113  CG  PRO A   9      -0.662  -7.385  -2.897  1.00  2.280          C  
ATOM    114  CD  PRO A   9      -1.776  -6.712  -2.165  1.00  2.280          C  
ATOM    115  HA  PRO A   9      -2.729  -7.850  -4.897  1.00  1.820          H  
ATOM    116 1HB  PRO A   9      -1.312  -9.467  -2.761  1.00  2.740          H  
ATOM    117 2HB  PRO A   9      -0.744  -8.992  -4.368  1.00  2.740          H  
ATOM    118 1HG  PRO A   9       0.182  -7.653  -2.237  1.00  2.740          H  
ATOM    119 2HG  PRO A   9      -0.246  -6.757  -3.699  1.00  2.740          H  
ATOM    120 1HD  PRO A   9      -1.809  -7.133  -1.182  1.00  2.740          H  
ATOM    121 2HD  PRO A   9      -1.589  -5.651  -2.157  1.00  2.740          H  
ATOM    122  N   GLU A  10      -4.386  -9.494  -2.578  1.00  1.380          N  
ATOM    123  CA  GLU A  10      -5.334 -10.569  -2.306  1.00  1.420          C  
ATOM    124  C   GLU A  10      -6.748 -10.114  -2.688  1.00  1.340          C  
ATOM    125  O   GLU A  10      -7.542 -10.899  -3.212  1.00  1.360          O  
ATOM    126  CB  GLU A  10      -5.245 -10.978  -0.837  1.00  1.970          C  
ATOM    127  CG  GLU A  10      -3.911 -11.600  -0.409  1.00  1.970          C  
ATOM    128  CD  GLU A  10      -3.653 -12.942  -1.020  1.00  1.970          C  
ATOM    129  OE1 GLU A  10      -4.565 -13.729  -1.077  1.00  1.970          O  
ATOM    130  OE2 GLU A  10      -2.541 -13.186  -1.418  1.00  1.970          O  
ATOM    131  H   GLU A  10      -4.317  -8.775  -1.866  1.00  1.660          H  
ATOM    132  HA  GLU A  10      -5.073 -11.433  -2.923  1.00  1.700          H  
ATOM    133 1HB  GLU A  10      -5.348 -10.091  -0.244  1.00  2.370          H  
ATOM    134 2HB  GLU A  10      -6.059 -11.657  -0.584  1.00  2.370          H  
ATOM    135 1HG  GLU A  10      -3.105 -10.926  -0.694  1.00  2.370          H  
ATOM    136 2HG  GLU A  10      -3.901 -11.699   0.672  1.00  2.370          H  
ATOM    137  N   HIS A  11      -7.001  -8.803  -2.529  1.00  1.320          N  
ATOM    138  CA  HIS A  11      -8.271  -8.124  -2.809  1.00  1.330          C  
ATOM    139  C   HIS A  11      -8.885  -8.502  -4.193  1.00  1.230          C  
ATOM    140  O   HIS A  11     -10.093  -8.769  -4.241  1.00  1.280          O  
ATOM    141  CB  HIS A  11      -8.091  -6.602  -2.644  1.00  1.860          C  
ATOM    142  CG  HIS A  11      -9.353  -5.729  -2.678  1.00  1.860          C  
ATOM    143  ND1 HIS A  11      -9.303  -4.393  -2.385  1.00  1.860          N  
ATOM    144  CD2 HIS A  11     -10.658  -5.985  -2.949  1.00  1.860          C  
ATOM    145  CE1 HIS A  11     -10.513  -3.871  -2.455  1.00  1.860          C  
ATOM    146  NE2 HIS A  11     -11.339  -4.807  -2.799  1.00  1.860          N  
ATOM    147  H   HIS A  11      -6.269  -8.255  -2.070  1.00  1.580          H  
ATOM    148  HA  HIS A  11      -8.990  -8.429  -2.051  1.00  1.600          H  
ATOM    149 1HB  HIS A  11      -7.587  -6.417  -1.691  1.00  2.230          H  
ATOM    150 2HB  HIS A  11      -7.435  -6.234  -3.424  1.00  2.230          H  
ATOM    151  HD2 HIS A  11     -11.117  -6.911  -3.218  1.00  2.230          H  
ATOM    152  HE1 HIS A  11     -10.775  -2.831  -2.263  1.00  2.230          H  
ATOM    153  HE2 HIS A  11     -12.332  -4.690  -2.925  1.00  2.230          H  
ATOM    154  N   PRO A  12      -8.154  -8.636  -5.333  1.00  1.200          N  
ATOM    155  CA  PRO A  12      -8.736  -9.016  -6.606  1.00  1.180          C  
ATOM    156  C   PRO A  12      -9.482 -10.359  -6.535  1.00  1.080          C  
ATOM    157  O   PRO A  12     -10.215 -10.694  -7.459  1.00  1.100          O  
ATOM    158  CB  PRO A  12      -7.537  -9.039  -7.561  1.00  1.770          C  
ATOM    159  CG  PRO A  12      -6.338  -9.139  -6.676  1.00  1.770          C  
ATOM    160  CD  PRO A  12      -6.709  -8.317  -5.472  1.00  1.770          C  
ATOM    161  HA  PRO A  12      -9.421  -8.220  -6.924  1.00  1.420          H  
ATOM    162 1HB  PRO A  12      -7.623  -9.900  -8.243  1.00  2.120          H  
ATOM    163 2HB  PRO A  12      -7.541  -8.138  -8.183  1.00  2.120          H  
ATOM    164 1HG  PRO A  12      -6.123 -10.191  -6.414  1.00  2.120          H  
ATOM    165 2HG  PRO A  12      -5.442  -8.753  -7.183  1.00  2.120          H  
ATOM    166 1HD  PRO A  12      -6.079  -8.638  -4.733  1.00  2.120          H  
ATOM    167 2HD  PRO A  12      -6.580  -7.261  -5.660  1.00  2.120          H  
ATOM    168  N   ALA A  13      -9.308 -11.141  -5.448  1.00  1.100          N  
ATOM    169  CA  ALA A  13     -10.047 -12.380  -5.336  1.00  1.220          C  
ATOM    170  C   ALA A  13     -11.076 -12.260  -4.196  1.00  1.200          C  
ATOM    171  O   ALA A  13     -11.480 -13.254  -3.586  1.00  1.380          O  
ATOM    172  CB  ALA A  13      -9.097 -13.530  -5.079  1.00  1.660          C  
ATOM    173  H   ALA A  13      -8.690 -10.886  -4.673  1.00  1.320          H  
ATOM    174  HA  ALA A  13     -10.585 -12.557  -6.266  1.00  1.460          H  
ATOM    175 1HB  ALA A  13      -9.658 -14.459  -5.000  1.00  1.990          H  
ATOM    176 2HB  ALA A  13      -8.385 -13.601  -5.900  1.00  1.990          H  
ATOM    177 3HB  ALA A  13      -8.560 -13.343  -4.145  1.00  1.990          H  
ATOM    178  N   ASN A  14     -11.585 -11.025  -4.026  1.00  1.130          N  
ATOM    179  CA  ASN A  14     -12.700 -10.632  -3.172  1.00  1.310          C  
ATOM    180  C   ASN A  14     -13.646  -9.937  -4.139  1.00  1.350          C  
ATOM    181  O   ASN A  14     -14.822  -9.709  -3.867  1.00  1.720          O  
ATOM    182  CB  ASN A  14     -12.268  -9.754  -2.007  1.00  1.760          C  
ATOM    183  CG  ASN A  14     -11.402 -10.490  -1.020  1.00  1.760          C  
ATOM    184  OD1 ASN A  14     -10.175 -10.560  -1.128  1.00  1.760          O  
ATOM    185  ND2 ASN A  14     -12.033 -11.052  -0.023  1.00  1.760          N  
ATOM    186  H   ASN A  14     -11.139 -10.254  -4.522  1.00  1.360          H  
ATOM    187  HA  ASN A  14     -13.206 -11.520  -2.786  1.00  1.570          H  
ATOM    188 1HB  ASN A  14     -11.725  -8.904  -2.370  1.00  2.110          H  
ATOM    189 2HB  ASN A  14     -13.148  -9.378  -1.486  1.00  2.110          H  
ATOM    190 1HD2 ASN A  14     -11.525 -11.558   0.671  1.00  2.110          H  
ATOM    191 2HD2 ASN A  14     -13.033 -10.970   0.047  1.00  2.110          H  
ATOM    192  N   ILE A  15     -13.073  -9.647  -5.307  1.00  1.160          N  
ATOM    193  CA  ILE A  15     -13.739  -9.001  -6.444  1.00  1.350          C  
ATOM    194  C   ILE A  15     -14.522 -10.030  -7.273  1.00  1.340          C  
ATOM    195  O   ILE A  15     -15.702 -10.151  -6.957  1.00  1.570          O  
ATOM    196  CB  ILE A  15     -12.757  -8.223  -7.352  1.00  1.810          C  
ATOM    197  CG1 ILE A  15     -12.008  -7.111  -6.538  1.00  1.810          C  
ATOM    198  CG2 ILE A  15     -13.499  -7.613  -8.554  1.00  1.810          C  
ATOM    199  CD1 ILE A  15     -12.863  -6.106  -5.862  1.00  1.810          C  
ATOM    200  H   ILE A  15     -12.067  -9.845  -5.353  1.00  1.390          H  
ATOM    201  HA  ILE A  15     -14.473  -8.305  -6.064  1.00  1.620          H  
ATOM    202  HB  ILE A  15     -12.001  -8.908  -7.726  1.00  2.180          H  
ATOM    203 1HG1 ILE A  15     -11.420  -7.577  -5.788  1.00  2.180          H  
ATOM    204 2HG1 ILE A  15     -11.341  -6.576  -7.218  1.00  2.180          H  
ATOM    205 1HG2 ILE A  15     -12.787  -7.086  -9.185  1.00  2.180          H  
ATOM    206 2HG2 ILE A  15     -13.966  -8.405  -9.136  1.00  2.180          H  
ATOM    207 3HG2 ILE A  15     -14.267  -6.917  -8.225  1.00  2.180          H  
ATOM    208 1HD1 ILE A  15     -12.252  -5.401  -5.350  1.00  2.180          H  
ATOM    209 2HD1 ILE A  15     -13.448  -5.583  -6.598  1.00  2.180          H  
ATOM    210 3HD1 ILE A  15     -13.512  -6.583  -5.140  1.00  2.180          H  
ATOM    211  N   SER A  16     -13.769 -11.117  -7.548  1.00  1.220          N  
ATOM    212  CA  SER A  16     -13.930 -12.012  -8.715  1.00  1.360          C  
ATOM    213  C   SER A  16     -15.321 -12.113  -9.375  1.00  1.310          C  
ATOM    214  O   SER A  16     -15.388 -11.514 -10.442  1.00  1.420          O  
ATOM    215  CB  SER A  16     -13.472 -13.404  -8.324  1.00  1.850          C  
ATOM    216  OG  SER A  16     -14.300 -13.953  -7.337  1.00  1.850          O  
ATOM    217  H   SER A  16     -13.758 -11.745  -6.753  1.00  1.460          H  
ATOM    218  HA  SER A  16     -13.247 -11.648  -9.481  1.00  1.630          H  
ATOM    219 1HB  SER A  16     -13.476 -14.049  -9.204  1.00  2.220          H  
ATOM    220 2HB  SER A  16     -12.446 -13.356  -7.954  1.00  2.220          H  
ATOM    221  HG  SER A  16     -13.953 -14.834  -7.158  1.00  2.220          H  
ATOM    222  N   ALA A  17     -16.321 -12.037  -8.477  1.00  1.370          N  
ATOM    223  CA  ALA A  17     -17.382 -13.039  -8.283  1.00  1.650          C  
ATOM    224  C   ALA A  17     -18.368 -13.391  -9.430  1.00  1.720          C  
ATOM    225  O   ALA A  17     -18.791 -14.543  -9.476  1.00  1.970          O  
ATOM    226  CB  ALA A  17     -18.225 -12.627  -7.081  1.00  2.200          C  
ATOM    227  H   ALA A  17     -16.639 -11.098  -8.267  1.00  1.640          H  
ATOM    228  HA  ALA A  17     -16.863 -13.969  -8.024  1.00  1.980          H  
ATOM    229 1HB  ALA A  17     -18.943 -13.409  -6.851  1.00  2.640          H  
ATOM    230 2HB  ALA A  17     -17.572 -12.461  -6.220  1.00  2.640          H  
ATOM    231 3HB  ALA A  17     -18.758 -11.717  -7.297  1.00  2.640          H  
ATOM    232  N   PRO A  18     -18.822 -12.475 -10.328  1.00  1.760          N  
ATOM    233  CA  PRO A  18     -19.828 -12.754 -11.339  1.00  1.980          C  
ATOM    234  C   PRO A  18     -19.551 -13.932 -12.227  1.00  1.830          C  
ATOM    235  O   PRO A  18     -18.420 -14.235 -12.602  1.00  2.030          O  
ATOM    236  CB  PRO A  18     -19.925 -11.447 -12.109  1.00  2.970          C  
ATOM    237  CG  PRO A  18     -19.543 -10.423 -11.108  1.00  2.970          C  
ATOM    238  CD  PRO A  18     -18.436 -11.066 -10.313  1.00  2.970          C  
ATOM    239  HA  PRO A  18     -20.763 -12.929 -10.831  1.00  2.380          H  
ATOM    240 1HB  PRO A  18     -19.246 -11.469 -12.975  1.00  3.560          H  
ATOM    241 2HB  PRO A  18     -20.945 -11.302 -12.499  1.00  3.560          H  
ATOM    242 1HG  PRO A  18     -19.226  -9.503 -11.624  1.00  3.560          H  
ATOM    243 2HG  PRO A  18     -20.404 -10.145 -10.481  1.00  3.560          H  
ATOM    244 1HD  PRO A  18     -17.534 -10.888 -10.875  1.00  3.560          H  
ATOM    245 2HD  PRO A  18     -18.414 -10.653  -9.324  1.00  3.560          H  
ATOM    246  N   ALA A  19     -20.655 -14.588 -12.535  1.00  2.090          N  
ATOM    247  CA  ALA A  19     -20.755 -15.782 -13.326  1.00  2.340          C  
ATOM    248  C   ALA A  19     -20.231 -15.662 -14.731  1.00  2.180          C  
ATOM    249  O   ALA A  19     -20.431 -14.643 -15.403  1.00  2.330          O  
ATOM    250  CB  ALA A  19     -22.209 -16.143 -13.425  1.00  3.180          C  
ATOM    251  H   ALA A  19     -21.521 -14.220 -12.177  1.00  2.510          H  
ATOM    252  HA  ALA A  19     -20.190 -16.573 -12.822  1.00  2.810          H  
ATOM    253 1HB  ALA A  19     -22.290 -17.037 -14.006  1.00  3.810          H  
ATOM    254 2HB  ALA A  19     -22.625 -16.287 -12.430  1.00  3.810          H  
ATOM    255 3HB  ALA A  19     -22.732 -15.338 -13.927  1.00  3.810          H  
ATOM    256  N   THR A  20     -19.617 -16.746 -15.195  1.00  2.240          N  
ATOM    257  CA  THR A  20     -19.156 -16.831 -16.568  1.00  2.340          C  
ATOM    258  C   THR A  20     -19.748 -18.077 -17.199  1.00  2.350          C  
ATOM    259  O   THR A  20     -19.831 -18.195 -18.427  1.00  2.730          O  
ATOM    260  CB  THR A  20     -17.621 -16.893 -16.657  1.00  3.240          C  
ATOM    261  OG1 THR A  20     -17.152 -18.086 -16.009  1.00  3.240          O  
ATOM    262  CG2 THR A  20     -17.018 -15.674 -15.967  1.00  3.240          C  
ATOM    263  H   THR A  20     -19.474 -17.551 -14.571  1.00  2.690          H  
ATOM    264  HA  THR A  20     -19.513 -15.962 -17.119  1.00  2.810          H  
ATOM    265  HB  THR A  20     -17.320 -16.911 -17.703  1.00  3.880          H  
ATOM    266  HG1 THR A  20     -16.230 -18.236 -16.239  1.00  3.880          H  
ATOM    267 1HG2 THR A  20     -15.933 -15.719 -16.034  1.00  3.880          H  
ATOM    268 2HG2 THR A  20     -17.377 -14.769 -16.457  1.00  3.880          H  
ATOM    269 3HG2 THR A  20     -17.312 -15.657 -14.919  1.00  3.880          H  
ATOM    270  N   SER A  21     -20.186 -19.006 -16.350  1.00  2.180          N  
ATOM    271  CA  SER A  21     -20.727 -20.276 -16.802  1.00  2.320          C  
ATOM    272  C   SER A  21     -22.243 -20.243 -17.036  1.00  2.070          C  
ATOM    273  O   SER A  21     -22.973 -19.559 -16.289  1.00  1.890          O  
ATOM    274  CB  SER A  21     -20.431 -21.356 -15.800  1.00  3.190          C  
ATOM    275  OG  SER A  21     -21.085 -22.559 -16.114  1.00  3.190          O  
ATOM    276  H   SER A  21     -20.081 -18.859 -15.335  1.00  2.620          H  
ATOM    277  HA  SER A  21     -20.191 -20.521 -17.708  1.00  2.780          H  
ATOM    278 1HB  SER A  21     -19.360 -21.514 -15.724  1.00  3.830          H  
ATOM    279 2HB  SER A  21     -20.761 -21.025 -14.883  1.00  3.830          H  
ATOM    280  HG  SER A  21     -20.841 -23.174 -15.412  1.00  3.830          H  
ATOM    281  N   PRO A  22     -22.758 -21.031 -18.016  1.00  2.120          N  
ATOM    282  CA  PRO A  22     -24.160 -21.241 -18.330  1.00  1.990          C  
ATOM    283  C   PRO A  22     -24.985 -21.696 -17.138  1.00  1.680          C  
ATOM    284  O   PRO A  22     -26.208 -21.576 -17.172  1.00  1.520          O  
ATOM    285  CB  PRO A  22     -24.117 -22.337 -19.402  1.00  2.980          C  
ATOM    286  CG  PRO A  22     -22.792 -22.162 -20.078  1.00  2.980          C  
ATOM    287  CD  PRO A  22     -21.843 -21.710 -18.998  1.00  2.980          C  
ATOM    288  HA  PRO A  22     -24.573 -20.312 -18.749  1.00  2.390          H  
ATOM    289 1HB  PRO A  22     -24.228 -23.324 -18.928  1.00  3.580          H  
ATOM    290 2HB  PRO A  22     -24.968 -22.215 -20.089  1.00  3.580          H  
ATOM    291 1HG  PRO A  22     -22.482 -23.112 -20.543  1.00  3.580          H  
ATOM    292 2HG  PRO A  22     -22.881 -21.427 -20.892  1.00  3.580          H  
ATOM    293 1HD  PRO A  22     -21.318 -22.570 -18.560  1.00  3.580          H  
ATOM    294 2HD  PRO A  22     -21.163 -20.992 -19.485  1.00  3.580          H  
ATOM    295  N   THR A  23     -24.346 -22.257 -16.098  1.00  1.670          N  
ATOM    296  CA  THR A  23     -25.141 -22.666 -14.955  1.00  1.490          C  
ATOM    297  C   THR A  23     -24.622 -22.004 -13.684  1.00  1.360          C  
ATOM    298  O   THR A  23     -24.663 -22.588 -12.600  1.00  1.250          O  
ATOM    299  CB  THR A  23     -25.105 -24.189 -14.748  1.00  2.160          C  
ATOM    300  OG1 THR A  23     -23.749 -24.610 -14.559  1.00  2.160          O  
ATOM    301  CG2 THR A  23     -25.675 -24.880 -15.976  1.00  2.160          C  
ATOM    302  H   THR A  23     -23.335 -22.392 -16.083  1.00  2.000          H  
ATOM    303  HA  THR A  23     -26.167 -22.352 -15.097  1.00  1.790          H  
ATOM    304  HB  THR A  23     -25.698 -24.457 -13.874  1.00  2.590          H  
ATOM    305  HG1 THR A  23     -23.467 -24.331 -13.671  1.00  2.590          H  
ATOM    306 1HG2 THR A  23     -25.648 -25.959 -15.827  1.00  2.590          H  
ATOM    307 2HG2 THR A  23     -26.703 -24.559 -16.123  1.00  2.590          H  
ATOM    308 3HG2 THR A  23     -25.086 -24.623 -16.848  1.00  2.590          H  
ATOM    309  N   GLU A  24     -24.213 -20.741 -13.819  1.00  1.450          N  
ATOM    310  CA  GLU A  24     -23.843 -19.880 -12.695  1.00  1.420          C  
ATOM    311  C   GLU A  24     -24.692 -18.619 -12.704  1.00  1.200          C  
ATOM    312  O   GLU A  24     -25.246 -18.233 -11.677  1.00  1.160          O  
ATOM    313  CB  GLU A  24     -22.366 -19.503 -12.694  1.00  2.000          C  
ATOM    314  CG  GLU A  24     -21.358 -20.551 -12.324  1.00  2.000          C  
ATOM    315  CD  GLU A  24     -19.931 -20.003 -12.571  1.00  2.000          C  
ATOM    316  OE1 GLU A  24     -19.821 -19.032 -13.352  1.00  2.000          O  
ATOM    317  OE2 GLU A  24     -19.000 -20.518 -12.005  1.00  2.000          O  
ATOM    318  H   GLU A  24     -24.126 -20.373 -14.769  1.00  1.740          H  
ATOM    319  HA  GLU A  24     -24.051 -20.412 -11.767  1.00  1.700          H  
ATOM    320 1HB  GLU A  24     -22.101 -19.190 -13.694  1.00  2.400          H  
ATOM    321 2HB  GLU A  24     -22.210 -18.664 -12.026  1.00  2.400          H  
ATOM    322 1HG  GLU A  24     -21.466 -20.769 -11.263  1.00  2.400          H  
ATOM    323 2HG  GLU A  24     -21.538 -21.471 -12.867  1.00  2.400          H  
ATOM    324  N   HIS A  25     -24.856 -17.995 -13.883  1.00  1.220          N  
ATOM    325  CA  HIS A  25     -25.617 -16.729 -13.978  1.00  1.200          C  
ATOM    326  C   HIS A  25     -27.082 -16.917 -13.564  1.00  1.160          C  
ATOM    327  O   HIS A  25     -27.756 -15.980 -13.128  1.00  1.240          O  
ATOM    328  CB  HIS A  25     -25.463 -16.077 -15.367  1.00  1.690          C  
ATOM    329  CG  HIS A  25     -26.044 -16.805 -16.540  1.00  1.690          C  
ATOM    330  ND1 HIS A  25     -27.305 -16.565 -17.001  1.00  1.690          N  
ATOM    331  CD2 HIS A  25     -25.508 -17.721 -17.373  1.00  1.690          C  
ATOM    332  CE1 HIS A  25     -27.530 -17.326 -18.061  1.00  1.690          C  
ATOM    333  NE2 HIS A  25     -26.456 -18.024 -18.309  1.00  1.690          N  
ATOM    334  H   HIS A  25     -24.377 -18.377 -14.704  1.00  1.460          H  
ATOM    335  HA  HIS A  25     -25.195 -16.015 -13.271  1.00  1.440          H  
ATOM    336 1HB  HIS A  25     -25.918 -15.088 -15.344  1.00  2.030          H  
ATOM    337 2HB  HIS A  25     -24.406 -15.932 -15.575  1.00  2.030          H  
ATOM    338  HD1 HIS A  25     -27.754 -15.677 -16.879  1.00  2.030          H  
ATOM    339  HD2 HIS A  25     -24.544 -18.189 -17.424  1.00  2.030          H  
ATOM    340  HE1 HIS A  25     -28.476 -17.294 -18.589  1.00  2.030          H  
ATOM    341  N   GLN A  26     -27.534 -18.165 -13.637  1.00  1.190          N  
ATOM    342  CA  GLN A  26     -28.877 -18.605 -13.288  1.00  1.320          C  
ATOM    343  C   GLN A  26     -29.193 -18.316 -11.820  1.00  1.290          C  
ATOM    344  O   GLN A  26     -30.358 -18.198 -11.435  1.00  1.560          O  
ATOM    345  CB  GLN A  26     -28.993 -20.126 -13.483  1.00  1.800          C  
ATOM    346  CG  GLN A  26     -28.937 -20.622 -14.917  1.00  1.800          C  
ATOM    347  CD  GLN A  26     -28.961 -22.132 -15.009  1.00  1.800          C  
ATOM    348  OE1 GLN A  26     -29.007 -22.833 -13.996  1.00  1.800          O  
ATOM    349  NE2 GLN A  26     -28.925 -22.642 -16.225  1.00  1.800          N  
ATOM    350  H   GLN A  26     -26.878 -18.850 -13.985  1.00  1.430          H  
ATOM    351  HA  GLN A  26     -29.597 -18.079 -13.910  1.00  1.580          H  
ATOM    352 1HB  GLN A  26     -28.184 -20.614 -12.937  1.00  2.160          H  
ATOM    353 2HB  GLN A  26     -29.929 -20.470 -13.046  1.00  2.160          H  
ATOM    354 1HG  GLN A  26     -29.816 -20.279 -15.428  1.00  2.160          H  
ATOM    355 2HG  GLN A  26     -28.036 -20.249 -15.411  1.00  2.160          H  
ATOM    356 1HE2 GLN A  26     -28.940 -23.631 -16.358  1.00  2.160          H  
ATOM    357 2HE2 GLN A  26     -28.865 -22.034 -17.023  1.00  2.160          H  
ATOM    358  N   GLU A  27     -28.148 -18.268 -10.992  1.00  1.170          N  
ATOM    359  CA  GLU A  27     -28.248 -18.071  -9.558  1.00  1.370          C  
ATOM    360  C   GLU A  27     -27.575 -16.777  -9.105  1.00  1.420          C  
ATOM    361  O   GLU A  27     -27.115 -16.699  -7.961  1.00  1.510          O  
ATOM    362  CB  GLU A  27     -27.658 -19.273  -8.809  1.00  1.840          C  
ATOM    363  CG  GLU A  27     -28.414 -20.593  -9.040  1.00  1.840          C  
ATOM    364  CD  GLU A  27     -27.901 -21.750  -8.193  1.00  1.840          C  
ATOM    365  OE1 GLU A  27     -26.927 -21.576  -7.501  1.00  1.840          O  
ATOM    366  OE2 GLU A  27     -28.497 -22.802  -8.242  1.00  1.840          O  
ATOM    367  H   GLU A  27     -27.204 -18.340 -11.380  1.00  1.400          H  
ATOM    368  HA  GLU A  27     -29.304 -18.001  -9.299  1.00  1.640          H  
ATOM    369 1HB  GLU A  27     -26.622 -19.421  -9.127  1.00  2.210          H  
ATOM    370 2HB  GLU A  27     -27.648 -19.071  -7.738  1.00  2.210          H  
ATOM    371 1HG  GLU A  27     -29.470 -20.433  -8.822  1.00  2.210          H  
ATOM    372 2HG  GLU A  27     -28.331 -20.860 -10.095  1.00  2.210          H  
ATOM    373  N   ALA A  28     -27.614 -15.737  -9.960  1.00  1.520          N  
ATOM    374  CA  ALA A  28     -26.978 -14.431  -9.716  1.00  1.650          C  
ATOM    375  C   ALA A  28     -27.378 -13.774  -8.390  1.00  1.540          C  
ATOM    376  O   ALA A  28     -26.646 -12.932  -7.863  1.00  1.680          O  
ATOM    377  CB  ALA A  28     -27.315 -13.495 -10.850  1.00  2.260          C  
ATOM    378  H   ALA A  28     -28.009 -15.893 -10.896  1.00  1.820          H  
ATOM    379  HA  ALA A  28     -25.906 -14.594  -9.697  1.00  1.980          H  
ATOM    380 1HB  ALA A  28     -26.820 -12.531 -10.712  1.00  2.710          H  
ATOM    381 2HB  ALA A  28     -26.991 -13.945 -11.779  1.00  2.710          H  
ATOM    382 3HB  ALA A  28     -28.377 -13.359 -10.868  1.00  2.710          H  
ATOM    383  N   ALA A  29     -28.507 -14.144  -7.812  1.00  1.480          N  
ATOM    384  CA  ALA A  29     -28.885 -13.553  -6.534  1.00  1.400          C  
ATOM    385  C   ALA A  29     -27.759 -13.804  -5.503  1.00  1.320          C  
ATOM    386  O   ALA A  29     -27.508 -12.970  -4.624  1.00  1.270          O  
ATOM    387  CB  ALA A  29     -30.183 -14.146  -6.042  1.00  1.990          C  
ATOM    388  H   ALA A  29     -29.094 -14.833  -8.262  1.00  1.780          H  
ATOM    389  HA  ALA A  29     -29.012 -12.480  -6.671  1.00  1.680          H  
ATOM    390 1HB  ALA A  29     -30.456 -13.686  -5.094  1.00  2.390          H  
ATOM    391 2HB  ALA A  29     -30.961 -13.959  -6.774  1.00  2.390          H  
ATOM    392 3HB  ALA A  29     -30.060 -15.219  -5.906  1.00  2.390          H  
ATOM    393  N   ALA A  30     -27.086 -14.960  -5.618  1.00  1.390          N  
ATOM    394  CA  ALA A  30     -25.992 -15.363  -4.747  1.00  1.430          C  
ATOM    395  C   ALA A  30     -24.807 -14.410  -4.832  1.00  1.340          C  
ATOM    396  O   ALA A  30     -23.994 -14.337  -3.905  1.00  1.340          O  
ATOM    397  CB  ALA A  30     -25.532 -16.757  -5.116  1.00  1.990          C  
ATOM    398  H   ALA A  30     -27.320 -15.612  -6.373  1.00  1.670          H  
ATOM    399  HA  ALA A  30     -26.358 -15.359  -3.721  1.00  1.720          H  
ATOM    400 1HB  ALA A  30     -24.732 -17.065  -4.448  1.00  2.380          H  
ATOM    401 2HB  ALA A  30     -26.367 -17.452  -5.034  1.00  2.380          H  
ATOM    402 3HB  ALA A  30     -25.167 -16.752  -6.145  1.00  2.380          H  
ATOM    403  N   LEU A  31     -24.646 -13.768  -5.992  1.00  1.330          N  
ATOM    404  CA  LEU A  31     -23.536 -12.883  -6.251  1.00  1.300          C  
ATOM    405  C   LEU A  31     -23.759 -11.626  -5.480  1.00  1.190          C  
ATOM    406  O   LEU A  31     -22.816 -11.044  -4.954  1.00  1.100          O  
ATOM    407  CB  LEU A  31     -23.470 -12.536  -7.729  1.00  1.830          C  
ATOM    408  CG  LEU A  31     -23.146 -13.646  -8.700  1.00  1.830          C  
ATOM    409  CD1 LEU A  31     -23.377 -13.107 -10.122  1.00  1.830          C  
ATOM    410  CD2 LEU A  31     -21.718 -14.089  -8.492  1.00  1.830          C  
ATOM    411  H   LEU A  31     -25.378 -13.816  -6.696  1.00  1.600          H  
ATOM    412  HA  LEU A  31     -22.615 -13.341  -5.907  1.00  1.560          H  
ATOM    413 1HB  LEU A  31     -24.417 -12.134  -8.007  1.00  2.200          H  
ATOM    414 2HB  LEU A  31     -22.716 -11.758  -7.860  1.00  2.200          H  
ATOM    415  HG  LEU A  31     -23.808 -14.494  -8.544  1.00  2.200          H  
ATOM    416 1HD1 LEU A  31     -23.157 -13.886 -10.843  1.00  2.200          H  
ATOM    417 2HD1 LEU A  31     -24.412 -12.800 -10.230  1.00  2.200          H  
ATOM    418 3HD1 LEU A  31     -22.742 -12.247 -10.296  1.00  2.200          H  
ATOM    419 1HD2 LEU A  31     -21.457 -14.874  -9.205  1.00  2.200          H  
ATOM    420 2HD2 LEU A  31     -21.062 -13.241  -8.628  1.00  2.200          H  
ATOM    421 3HD2 LEU A  31     -21.581 -14.475  -7.491  1.00  2.200          H  
ATOM    422  N   HIS A  32     -25.022 -11.227  -5.374  1.00  1.210          N  
ATOM    423  CA  HIS A  32     -25.354 -10.004  -4.668  1.00  1.180          C  
ATOM    424  C   HIS A  32     -25.002 -10.173  -3.215  1.00  1.070          C  
ATOM    425  O   HIS A  32     -24.454  -9.260  -2.592  1.00  1.030          O  
ATOM    426  CB  HIS A  32     -26.844  -9.715  -4.744  1.00  1.660          C  
ATOM    427  CG  HIS A  32     -27.315  -9.293  -6.037  1.00  1.660          C  
ATOM    428  ND1 HIS A  32     -27.430 -10.145  -7.113  1.00  1.660          N  
ATOM    429  CD2 HIS A  32     -27.770  -8.104  -6.448  1.00  1.660          C  
ATOM    430  CE1 HIS A  32     -27.913  -9.495  -8.107  1.00  1.660          C  
ATOM    431  NE2 HIS A  32     -28.143  -8.251  -7.728  1.00  1.660          N  
ATOM    432  H   HIS A  32     -25.745 -11.780  -5.843  1.00  1.450          H  
ATOM    433  HA  HIS A  32     -24.798  -9.162  -5.080  1.00  1.420          H  
ATOM    434 1HB  HIS A  32     -27.404 -10.586  -4.449  1.00  2.000          H  
ATOM    435 2HB  HIS A  32     -27.087  -8.928  -4.033  1.00  2.000          H  
ATOM    436  HD1 HIS A  32     -27.185 -11.131  -7.202  1.00  2.000          H  
ATOM    437  HD2 HIS A  32     -27.888  -7.143  -5.953  1.00  2.000          H  
ATOM    438  HE1 HIS A  32     -28.054  -9.988  -9.044  1.00  2.000          H  
ATOM    439  N   LYS A  33     -25.298 -11.360  -2.683  1.00  1.090          N  
ATOM    440  CA  LYS A  33     -24.991 -11.633  -1.292  1.00  1.080          C  
ATOM    441  C   LYS A  33     -23.482 -11.562  -1.060  1.00  0.960          C  
ATOM    442  O   LYS A  33     -23.037 -10.935  -0.089  1.00  0.950          O  
ATOM    443  CB  LYS A  33     -25.538 -13.000  -0.890  1.00  1.520          C  
ATOM    444  CG  LYS A  33     -27.061 -13.059  -0.814  1.00  1.520          C  
ATOM    445  CD  LYS A  33     -27.557 -14.450  -0.426  1.00  1.520          C  
ATOM    446  CE  LYS A  33     -29.082 -14.500  -0.386  1.00  1.520          C  
ATOM    447  NZ  LYS A  33     -29.590 -15.857  -0.031  1.00  1.520          N  
ATOM    448  H   LYS A  33     -25.789 -12.044  -3.270  1.00  1.310          H  
ATOM    449  HA  LYS A  33     -25.463 -10.869  -0.676  1.00  1.300          H  
ATOM    450 1HB  LYS A  33     -25.208 -13.748  -1.612  1.00  1.820          H  
ATOM    451 2HB  LYS A  33     -25.135 -13.281   0.082  1.00  1.820          H  
ATOM    452 1HG  LYS A  33     -27.414 -12.331  -0.084  1.00  1.820          H  
ATOM    453 2HG  LYS A  33     -27.474 -12.797  -1.791  1.00  1.820          H  
ATOM    454 1HD  LYS A  33     -27.197 -15.179  -1.152  1.00  1.820          H  
ATOM    455 2HD  LYS A  33     -27.167 -14.717   0.557  1.00  1.820          H  
ATOM    456 1HE  LYS A  33     -29.444 -13.784   0.351  1.00  1.820          H  
ATOM    457 2HE  LYS A  33     -29.471 -14.223  -1.368  1.00  1.820          H  
ATOM    458 1HZ  LYS A  33     -30.601 -15.845  -0.018  1.00  1.820          H  
ATOM    459 2HZ  LYS A  33     -29.272 -16.529  -0.715  1.00  1.820          H  
ATOM    460 3HZ  LYS A  33     -29.246 -16.119   0.882  1.00  1.820          H  
ATOM    461  N   LYS A  34     -22.695 -12.159  -1.974  1.00  0.940          N  
ATOM    462  CA  LYS A  34     -21.242 -12.122  -1.851  1.00  0.920          C  
ATOM    463  C   LYS A  34     -20.705 -10.704  -1.956  1.00  0.820          C  
ATOM    464  O   LYS A  34     -19.849 -10.301  -1.164  1.00  0.810          O  
ATOM    465  CB  LYS A  34     -20.570 -12.964  -2.942  1.00  1.300          C  
ATOM    466  CG  LYS A  34     -20.728 -14.467  -2.802  1.00  1.300          C  
ATOM    467  CD  LYS A  34     -20.042 -15.208  -3.959  1.00  1.300          C  
ATOM    468  CE  LYS A  34     -20.213 -16.720  -3.828  1.00  1.300          C  
ATOM    469  NZ  LYS A  34     -19.553 -17.462  -4.948  1.00  1.300          N  
ATOM    470  H   LYS A  34     -23.124 -12.693  -2.739  1.00  1.130          H  
ATOM    471  HA  LYS A  34     -20.968 -12.516  -0.871  1.00  1.100          H  
ATOM    472 1HB  LYS A  34     -20.981 -12.680  -3.913  1.00  1.560          H  
ATOM    473 2HB  LYS A  34     -19.506 -12.739  -2.965  1.00  1.560          H  
ATOM    474 1HG  LYS A  34     -20.285 -14.787  -1.858  1.00  1.560          H  
ATOM    475 2HG  LYS A  34     -21.784 -14.719  -2.788  1.00  1.560          H  
ATOM    476 1HD  LYS A  34     -20.482 -14.884  -4.906  1.00  1.560          H  
ATOM    477 2HD  LYS A  34     -18.979 -14.968  -3.970  1.00  1.560          H  
ATOM    478 1HE  LYS A  34     -19.777 -17.045  -2.885  1.00  1.560          H  
ATOM    479 2HE  LYS A  34     -21.278 -16.958  -3.827  1.00  1.560          H  
ATOM    480 1HZ  LYS A  34     -19.690 -18.456  -4.819  1.00  1.560          H  
ATOM    481 2HZ  LYS A  34     -19.955 -17.182  -5.833  1.00  1.560          H  
ATOM    482 3HZ  LYS A  34     -18.563 -17.259  -4.953  1.00  1.560          H  
ATOM    483  N   HIS A  35     -21.237  -9.926  -2.902  1.00  0.820          N  
ATOM    484  CA  HIS A  35     -20.757  -8.579  -3.109  1.00  0.820          C  
ATOM    485  C   HIS A  35     -21.051  -7.721  -1.903  1.00  0.770          C  
ATOM    486  O   HIS A  35     -20.195  -6.938  -1.495  1.00  0.760          O  
ATOM    487  CB  HIS A  35     -21.386  -7.949  -4.359  1.00  1.150          C  
ATOM    488  CG  HIS A  35     -20.877  -8.503  -5.674  1.00  1.150          C  
ATOM    489  ND1 HIS A  35     -19.559  -8.448  -6.025  1.00  1.150          N  
ATOM    490  CD2 HIS A  35     -21.517  -9.088  -6.716  1.00  1.150          C  
ATOM    491  CE1 HIS A  35     -19.402  -8.969  -7.212  1.00  1.150          C  
ATOM    492  NE2 HIS A  35     -20.570  -9.378  -7.662  1.00  1.150          N  
ATOM    493  H   HIS A  35     -21.947 -10.303  -3.531  1.00  0.980          H  
ATOM    494  HA  HIS A  35     -19.679  -8.597  -3.250  1.00  0.980          H  
ATOM    495 1HB  HIS A  35     -22.463  -8.114  -4.326  1.00  1.380          H  
ATOM    496 2HB  HIS A  35     -21.221  -6.871  -4.354  1.00  1.380          H  
ATOM    497  HD1 HIS A  35     -18.810  -8.467  -5.367  1.00  1.380          H  
ATOM    498  HD2 HIS A  35     -22.562  -9.330  -6.897  1.00  1.380          H  
ATOM    499  HE1 HIS A  35     -18.403  -9.010  -7.646  1.00  1.380          H  
ATOM    500  N   ALA A  36     -22.237  -7.867  -1.304  1.00  0.830          N  
ATOM    501  CA  ALA A  36     -22.567  -7.071  -0.137  1.00  0.910          C  
ATOM    502  C   ALA A  36     -21.599  -7.344   1.009  1.00  0.850          C  
ATOM    503  O   ALA A  36     -21.115  -6.397   1.649  1.00  0.890          O  
ATOM    504  CB  ALA A  36     -23.982  -7.381   0.305  1.00  1.240          C  
ATOM    505  H   ALA A  36     -22.937  -8.503  -1.700  1.00  1.000          H  
ATOM    506  HA  ALA A  36     -22.491  -6.021  -0.407  1.00  1.090          H  
ATOM    507 1HB  ALA A  36     -24.239  -6.771   1.167  1.00  1.490          H  
ATOM    508 2HB  ALA A  36     -24.668  -7.167  -0.516  1.00  1.490          H  
ATOM    509 3HB  ALA A  36     -24.052  -8.439   0.568  1.00  1.490          H  
ATOM    510  N   GLU A  37     -21.253  -8.621   1.226  1.00  0.820          N  
ATOM    511  CA  GLU A  37     -20.332  -8.947   2.305  1.00  0.870          C  
ATOM    512  C   GLU A  37     -18.938  -8.410   2.013  1.00  0.760          C  
ATOM    513  O   GLU A  37     -18.267  -7.885   2.915  1.00  0.770          O  
ATOM    514  CB  GLU A  37     -20.282 -10.457   2.541  1.00  1.200          C  
ATOM    515  CG  GLU A  37     -21.581 -11.044   3.105  1.00  1.200          C  
ATOM    516  CD  GLU A  37     -21.975 -10.475   4.447  1.00  1.200          C  
ATOM    517  OE1 GLU A  37     -21.172 -10.471   5.344  1.00  1.200          O  
ATOM    518  OE2 GLU A  37     -23.086  -9.991   4.552  1.00  1.200          O  
ATOM    519  H   GLU A  37     -21.702  -9.374   0.686  1.00  0.980          H  
ATOM    520  HA  GLU A  37     -20.690  -8.473   3.214  1.00  1.040          H  
ATOM    521 1HB  GLU A  37     -20.073 -10.961   1.591  1.00  1.440          H  
ATOM    522 2HB  GLU A  37     -19.471 -10.695   3.226  1.00  1.440          H  
ATOM    523 1HG  GLU A  37     -22.385 -10.845   2.399  1.00  1.440          H  
ATOM    524 2HG  GLU A  37     -21.472 -12.124   3.188  1.00  1.440          H  
ATOM    525  N   HIS A  38     -18.526  -8.464   0.741  1.00  0.690          N  
ATOM    526  CA  HIS A  38     -17.218  -7.963   0.373  1.00  0.690          C  
ATOM    527  C   HIS A  38     -17.190  -6.446   0.500  1.00  0.690          C  
ATOM    528  O   HIS A  38     -16.200  -5.890   0.960  1.00  0.720          O  
ATOM    529  CB  HIS A  38     -16.814  -8.391  -1.042  1.00  0.970          C  
ATOM    530  CG  HIS A  38     -16.519  -9.866  -1.179  1.00  0.970          C  
ATOM    531  ND1 HIS A  38     -15.584 -10.519  -0.391  1.00  0.970          N  
ATOM    532  CD2 HIS A  38     -17.011 -10.802  -2.028  1.00  0.970          C  
ATOM    533  CE1 HIS A  38     -15.530 -11.792  -0.749  1.00  0.970          C  
ATOM    534  NE2 HIS A  38     -16.383 -11.988  -1.736  1.00  0.970          N  
ATOM    535  H   HIS A  38     -19.102  -8.943   0.042  1.00  0.830          H  
ATOM    536  HA  HIS A  38     -16.472  -8.365   1.055  1.00  0.830          H  
ATOM    537 1HB  HIS A  38     -17.623  -8.147  -1.728  1.00  1.160          H  
ATOM    538 2HB  HIS A  38     -15.931  -7.834  -1.359  1.00  1.160          H  
ATOM    539  HD2 HIS A  38     -17.761 -10.640  -2.802  1.00  1.160          H  
ATOM    540  HE1 HIS A  38     -14.885 -12.552  -0.308  1.00  1.160          H  
ATOM    541  HE2 HIS A  38     -16.546 -12.866  -2.208  1.00  1.160          H  
ATOM    542  N   HIS A  39     -18.276  -5.746   0.160  1.00  0.740          N  
ATOM    543  CA  HIS A  39     -18.250  -4.297   0.300  1.00  0.840          C  
ATOM    544  C   HIS A  39     -18.066  -3.899   1.758  1.00  0.840          C  
ATOM    545  O   HIS A  39     -17.254  -3.019   2.063  1.00  0.900          O  
ATOM    546  CB  HIS A  39     -19.552  -3.651  -0.216  1.00  1.140          C  
ATOM    547  CG  HIS A  39     -19.686  -3.506  -1.716  1.00  1.140          C  
ATOM    548  ND1 HIS A  39     -18.914  -2.625  -2.435  1.00  1.140          N  
ATOM    549  CD2 HIS A  39     -20.510  -4.099  -2.619  1.00  1.140          C  
ATOM    550  CE1 HIS A  39     -19.244  -2.683  -3.704  1.00  1.140          C  
ATOM    551  NE2 HIS A  39     -20.210  -3.568  -3.849  1.00  1.140          N  
ATOM    552  H   HIS A  39     -19.079  -6.214  -0.262  1.00  0.890          H  
ATOM    553  HA  HIS A  39     -17.417  -3.889  -0.267  1.00  1.010          H  
ATOM    554 1HB  HIS A  39     -20.396  -4.252   0.128  1.00  1.360          H  
ATOM    555 2HB  HIS A  39     -19.660  -2.663   0.228  1.00  1.360          H  
ATOM    556  HD1 HIS A  39     -18.084  -2.173  -2.111  1.00  1.360          H  
ATOM    557  HD2 HIS A  39     -21.295  -4.847  -2.529  1.00  1.360          H  
ATOM    558  HE1 HIS A  39     -18.726  -2.058  -4.421  1.00  1.360          H  
ATOM    559  N   LYS A  40     -18.773  -4.568   2.674  1.00  0.840          N  
ATOM    560  CA  LYS A  40     -18.636  -4.238   4.089  1.00  0.930          C  
ATOM    561  C   LYS A  40     -17.217  -4.507   4.594  1.00  0.850          C  
ATOM    562  O   LYS A  40     -16.628  -3.688   5.317  1.00  0.910          O  
ATOM    563  CB  LYS A  40     -19.640  -5.050   4.902  1.00  1.270          C  
ATOM    564  CG  LYS A  40     -21.097  -4.606   4.727  1.00  1.270          C  
ATOM    565  CD  LYS A  40     -22.051  -5.352   5.674  1.00  1.270          C  
ATOM    566  CE  LYS A  40     -22.266  -6.799   5.209  1.00  1.270          C  
ATOM    567  NZ  LYS A  40     -23.308  -7.519   5.996  1.00  1.270          N  
ATOM    568  H   LYS A  40     -19.443  -5.283   2.367  1.00  1.010          H  
ATOM    569  HA  LYS A  40     -18.844  -3.177   4.217  1.00  1.120          H  
ATOM    570 1HB  LYS A  40     -19.563  -6.093   4.593  1.00  1.520          H  
ATOM    571 2HB  LYS A  40     -19.384  -4.997   5.958  1.00  1.520          H  
ATOM    572 1HG  LYS A  40     -21.169  -3.536   4.921  1.00  1.520          H  
ATOM    573 2HG  LYS A  40     -21.403  -4.786   3.696  1.00  1.520          H  
ATOM    574 1HD  LYS A  40     -21.640  -5.358   6.683  1.00  1.520          H  
ATOM    575 2HD  LYS A  40     -23.012  -4.842   5.693  1.00  1.520          H  
ATOM    576 1HE  LYS A  40     -22.562  -6.792   4.159  1.00  1.520          H  
ATOM    577 2HE  LYS A  40     -21.336  -7.351   5.307  1.00  1.520          H  
ATOM    578 1HZ  LYS A  40     -23.368  -8.478   5.597  1.00  1.520          H  
ATOM    579 2HZ  LYS A  40     -23.044  -7.571   6.966  1.00  1.520          H  
ATOM    580 3HZ  LYS A  40     -24.196  -7.058   5.909  1.00  1.520          H  
ATOM    581  N   GLY A  41     -16.682  -5.675   4.228  1.00  0.780          N  
ATOM    582  CA  GLY A  41     -15.356  -6.090   4.641  1.00  0.850          C  
ATOM    583  C   GLY A  41     -14.277  -5.172   4.107  1.00  0.800          C  
ATOM    584  O   GLY A  41     -13.444  -4.666   4.864  1.00  0.860          O  
ATOM    585  H   GLY A  41     -17.232  -6.323   3.654  1.00  0.940          H  
ATOM    586 1HA  GLY A  41     -15.312  -6.117   5.728  1.00  1.020          H  
ATOM    587 2HA  GLY A  41     -15.178  -7.105   4.286  1.00  1.020          H  
ATOM    588  N   MET A  42     -14.281  -4.970   2.793  1.00  0.810          N  
ATOM    589  CA  MET A  42     -13.262  -4.174   2.150  1.00  0.900          C  
ATOM    590  C   MET A  42     -13.310  -2.729   2.628  1.00  0.840          C  
ATOM    591  O   MET A  42     -12.255  -2.096   2.749  1.00  0.850          O  
ATOM    592  CB  MET A  42     -13.418  -4.253   0.632  1.00  1.220          C  
ATOM    593  CG  MET A  42     -13.200  -5.683  -0.008  1.00  1.220          C  
ATOM    594  SD  MET A  42     -11.585  -6.441   0.299  1.00  1.220          S  
ATOM    595  CE  MET A  42     -11.995  -7.636   1.541  1.00  1.220          C  
ATOM    596  H   MET A  42     -15.007  -5.398   2.224  1.00  0.970          H  
ATOM    597  HA  MET A  42     -12.289  -4.578   2.422  1.00  1.080          H  
ATOM    598 1HB  MET A  42     -14.429  -3.926   0.364  1.00  1.470          H  
ATOM    599 2HB  MET A  42     -12.721  -3.562   0.159  1.00  1.470          H  
ATOM    600 1HG  MET A  42     -13.937  -6.358   0.395  1.00  1.470          H  
ATOM    601 2HG  MET A  42     -13.366  -5.629  -1.078  1.00  1.470          H  
ATOM    602 1HE  MET A  42     -11.104  -8.180   1.822  1.00  1.470          H  
ATOM    603 2HE  MET A  42     -12.408  -7.133   2.407  1.00  1.470          H  
ATOM    604 3HE  MET A  42     -12.731  -8.332   1.143  1.00  1.470          H  
ATOM    605  N   ALA A  43     -14.511  -2.185   2.900  1.00  0.870          N  
ATOM    606  CA  ALA A  43     -14.608  -0.817   3.382  1.00  0.960          C  
ATOM    607  C   ALA A  43     -13.877  -0.656   4.711  1.00  0.890          C  
ATOM    608  O   ALA A  43     -13.158   0.331   4.904  1.00  0.940          O  
ATOM    609  CB  ALA A  43     -16.060  -0.422   3.536  1.00  1.310          C  
ATOM    610  H   ALA A  43     -15.381  -2.704   2.736  1.00  1.040          H  
ATOM    611  HA  ALA A  43     -14.136  -0.164   2.650  1.00  1.150          H  
ATOM    612 1HB  ALA A  43     -16.126   0.610   3.878  1.00  1.570          H  
ATOM    613 2HB  ALA A  43     -16.564  -0.523   2.575  1.00  1.570          H  
ATOM    614 3HB  ALA A  43     -16.536  -1.083   4.265  1.00  1.570          H  
ATOM    615  N   VAL A  44     -13.998  -1.646   5.604  1.00  0.870          N  
ATOM    616  CA  VAL A  44     -13.289  -1.581   6.878  1.00  0.980          C  
ATOM    617  C   VAL A  44     -11.792  -1.592   6.658  1.00  0.940          C  
ATOM    618  O   VAL A  44     -11.058  -0.845   7.310  1.00  1.040          O  
ATOM    619  CB  VAL A  44     -13.669  -2.741   7.822  1.00  1.330          C  
ATOM    620  CG1 VAL A  44     -12.728  -2.751   9.086  1.00  1.330          C  
ATOM    621  CG2 VAL A  44     -15.122  -2.577   8.240  1.00  1.330          C  
ATOM    622  H   VAL A  44     -14.648  -2.420   5.408  1.00  1.040          H  
ATOM    623  HA  VAL A  44     -13.558  -0.639   7.364  1.00  1.180          H  
ATOM    624  HB  VAL A  44     -13.541  -3.690   7.300  1.00  1.590          H  
ATOM    625 1HG1 VAL A  44     -12.997  -3.557   9.741  1.00  1.590          H  
ATOM    626 2HG1 VAL A  44     -11.686  -2.887   8.791  1.00  1.590          H  
ATOM    627 3HG1 VAL A  44     -12.827  -1.807   9.623  1.00  1.590          H  
ATOM    628 1HG2 VAL A  44     -15.414  -3.381   8.890  1.00  1.590          H  
ATOM    629 2HG2 VAL A  44     -15.240  -1.625   8.759  1.00  1.590          H  
ATOM    630 3HG2 VAL A  44     -15.753  -2.584   7.357  1.00  1.590          H  
ATOM    631  N   HIS A  45     -11.334  -2.461   5.759  1.00  0.870          N  
ATOM    632  CA  HIS A  45      -9.907  -2.610   5.511  1.00  0.950          C  
ATOM    633  C   HIS A  45      -9.333  -1.315   4.980  1.00  0.820          C  
ATOM    634  O   HIS A  45      -8.247  -0.882   5.382  1.00  0.900          O  
ATOM    635  CB  HIS A  45      -9.666  -3.711   4.482  1.00  1.300          C  
ATOM    636  CG  HIS A  45     -10.204  -5.033   4.905  1.00  1.300          C  
ATOM    637  ND1 HIS A  45     -10.121  -6.152   4.122  1.00  1.300          N  
ATOM    638  CD2 HIS A  45     -10.886  -5.405   6.006  1.00  1.300          C  
ATOM    639  CE1 HIS A  45     -10.761  -7.145   4.731  1.00  1.300          C  
ATOM    640  NE2 HIS A  45     -11.210  -6.714   5.859  1.00  1.300          N  
ATOM    641  H   HIS A  45     -12.005  -3.085   5.291  1.00  1.040          H  
ATOM    642  HA  HIS A  45      -9.399  -2.840   6.431  1.00  1.140          H  
ATOM    643 1HB  HIS A  45     -10.132  -3.437   3.535  1.00  1.560          H  
ATOM    644 2HB  HIS A  45      -8.598  -3.810   4.297  1.00  1.560          H  
ATOM    645  HD2 HIS A  45     -11.155  -4.789   6.848  1.00  1.560          H  
ATOM    646  HE1 HIS A  45     -10.900  -8.148   4.367  1.00  1.560          H  
ATOM    647  HE2 HIS A  45     -11.734  -7.259   6.525  1.00  1.560          H  
ATOM    648  N   HIS A  46     -10.099  -0.669   4.110  1.00  0.710          N  
ATOM    649  CA  HIS A  46      -9.728   0.592   3.514  1.00  0.700          C  
ATOM    650  C   HIS A  46      -9.530   1.644   4.605  1.00  0.720          C  
ATOM    651  O   HIS A  46      -8.484   2.307   4.654  1.00  0.730          O  
ATOM    652  CB  HIS A  46     -10.820   1.003   2.525  1.00  0.980          C  
ATOM    653  CG  HIS A  46     -10.557   2.217   1.774  1.00  0.980          C  
ATOM    654  ND1 HIS A  46      -9.668   2.258   0.730  1.00  0.980          N  
ATOM    655  CD2 HIS A  46     -11.076   3.453   1.886  1.00  0.980          C  
ATOM    656  CE1 HIS A  46      -9.645   3.467   0.230  1.00  0.980          C  
ATOM    657  NE2 HIS A  46     -10.493   4.223   0.914  1.00  0.980          N  
ATOM    658  H   HIS A  46     -10.966  -1.118   3.801  1.00  0.850          H  
ATOM    659  HA  HIS A  46      -8.803   0.496   2.975  1.00  0.840          H  
ATOM    660 1HB  HIS A  46     -10.982   0.188   1.817  1.00  1.180          H  
ATOM    661 2HB  HIS A  46     -11.748   1.147   3.058  1.00  1.180          H  
ATOM    662  HD1 HIS A  46      -9.316   1.462   0.242  1.00  1.180          H  
ATOM    663  HD2 HIS A  46     -11.814   3.886   2.563  1.00  1.180          H  
ATOM    664  HE1 HIS A  46      -8.983   3.703  -0.593  1.00  1.180          H  
ATOM    665  N   GLU A  47     -10.519   1.777   5.501  1.00  0.820          N  
ATOM    666  CA  GLU A  47     -10.448   2.744   6.592  1.00  0.950          C  
ATOM    667  C   GLU A  47      -9.289   2.469   7.556  1.00  0.950          C  
ATOM    668  O   GLU A  47      -8.617   3.408   8.001  1.00  0.980          O  
ATOM    669  CB  GLU A  47     -11.759   2.744   7.377  1.00  1.280          C  
ATOM    670  CG  GLU A  47     -12.957   3.323   6.631  1.00  1.280          C  
ATOM    671  CD  GLU A  47     -14.236   3.191   7.416  1.00  1.280          C  
ATOM    672  OE1 GLU A  47     -14.202   2.577   8.458  1.00  1.280          O  
ATOM    673  OE2 GLU A  47     -15.241   3.697   6.978  1.00  1.280          O  
ATOM    674  H   GLU A  47     -11.365   1.199   5.400  1.00  0.980          H  
ATOM    675  HA  GLU A  47     -10.303   3.732   6.156  1.00  1.140          H  
ATOM    676 1HB  GLU A  47     -12.009   1.714   7.645  1.00  1.530          H  
ATOM    677 2HB  GLU A  47     -11.631   3.302   8.302  1.00  1.530          H  
ATOM    678 1HG  GLU A  47     -12.771   4.376   6.429  1.00  1.530          H  
ATOM    679 2HG  GLU A  47     -13.064   2.811   5.676  1.00  1.530          H  
ATOM    680  N   SER A  48      -9.041   1.185   7.857  1.00  0.970          N  
ATOM    681  CA  SER A  48      -7.962   0.795   8.758  1.00  1.090          C  
ATOM    682  C   SER A  48      -6.619   1.237   8.202  1.00  0.980          C  
ATOM    683  O   SER A  48      -5.812   1.852   8.911  1.00  1.040          O  
ATOM    684  CB  SER A  48      -7.971  -0.706   8.966  1.00  1.480          C  
ATOM    685  OG  SER A  48      -6.930  -1.104   9.816  1.00  1.480          O  
ATOM    686  H   SER A  48      -9.664   0.461   7.488  1.00  1.160          H  
ATOM    687  HA  SER A  48      -8.118   1.284   9.718  1.00  1.310          H  
ATOM    688 1HB  SER A  48      -8.931  -1.010   9.385  1.00  1.770          H  
ATOM    689 2HB  SER A  48      -7.868  -1.201   8.004  1.00  1.770          H  
ATOM    690  HG  SER A  48      -7.024  -2.052   9.917  1.00  1.770          H  
ATOM    691  N   VAL A  49      -6.393   0.961   6.916  1.00  0.890          N  
ATOM    692  CA  VAL A  49      -5.158   1.350   6.268  1.00  0.930          C  
ATOM    693  C   VAL A  49      -5.023   2.871   6.242  1.00  0.830          C  
ATOM    694  O   VAL A  49      -3.953   3.405   6.552  1.00  0.900          O  
ATOM    695  CB  VAL A  49      -5.066   0.716   4.869  1.00  1.290          C  
ATOM    696  CG1 VAL A  49      -3.906   1.269   4.095  1.00  1.290          C  
ATOM    697  CG2 VAL A  49      -4.862  -0.801   5.050  1.00  1.290          C  
ATOM    698  H   VAL A  49      -7.104   0.439   6.391  1.00  1.070          H  
ATOM    699  HA  VAL A  49      -4.335   0.946   6.854  1.00  1.120          H  
ATOM    700  HB  VAL A  49      -5.983   0.927   4.315  1.00  1.540          H  
ATOM    701 1HG1 VAL A  49      -3.852   0.796   3.118  1.00  1.540          H  
ATOM    702 2HG1 VAL A  49      -4.016   2.330   3.970  1.00  1.540          H  
ATOM    703 3HG1 VAL A  49      -3.025   1.060   4.641  1.00  1.540          H  
ATOM    704 1HG2 VAL A  49      -4.788  -1.286   4.084  1.00  1.540          H  
ATOM    705 2HG2 VAL A  49      -3.942  -0.974   5.608  1.00  1.540          H  
ATOM    706 3HG2 VAL A  49      -5.705  -1.219   5.602  1.00  1.540          H  
ATOM    707  N   ALA A  50      -6.105   3.591   5.921  1.00  0.770          N  
ATOM    708  CA  ALA A  50      -6.021   5.044   5.901  1.00  0.880          C  
ATOM    709  C   ALA A  50      -5.553   5.587   7.243  1.00  0.930          C  
ATOM    710  O   ALA A  50      -4.739   6.512   7.301  1.00  1.070          O  
ATOM    711  CB  ALA A  50      -7.371   5.637   5.571  1.00  1.190          C  
ATOM    712  H   ALA A  50      -6.976   3.124   5.648  1.00  0.920          H  
ATOM    713  HA  ALA A  50      -5.315   5.335   5.151  1.00  1.060          H  
ATOM    714 1HB  ALA A  50      -7.290   6.721   5.538  1.00  1.430          H  
ATOM    715 2HB  ALA A  50      -7.707   5.267   4.617  1.00  1.430          H  
ATOM    716 3HB  ALA A  50      -8.088   5.347   6.337  1.00  1.430          H  
ATOM    717  N   ALA A  51      -6.049   5.022   8.340  1.00  0.910          N  
ATOM    718  CA  ALA A  51      -5.583   5.470   9.638  1.00  1.040          C  
ATOM    719  C   ALA A  51      -4.098   5.141   9.855  1.00  0.990          C  
ATOM    720  O   ALA A  51      -3.322   5.989  10.322  1.00  1.060          O  
ATOM    721  CB  ALA A  51      -6.413   4.824  10.730  1.00  1.400          C  
ATOM    722  H   ALA A  51      -6.789   4.313   8.257  1.00  1.090          H  
ATOM    723  HA  ALA A  51      -5.702   6.551   9.685  1.00  1.250          H  
ATOM    724 1HB  ALA A  51      -6.079   5.179  11.694  1.00  1.680          H  
ATOM    725 2HB  ALA A  51      -7.463   5.079  10.581  1.00  1.680          H  
ATOM    726 3HB  ALA A  51      -6.292   3.739  10.677  1.00  1.680          H  
ATOM    727  N   GLU A  52      -3.703   3.917   9.476  1.00  0.940          N  
ATOM    728  CA  GLU A  52      -2.342   3.437   9.679  1.00  1.010          C  
ATOM    729  C   GLU A  52      -1.232   4.128   8.870  1.00  1.010          C  
ATOM    730  O   GLU A  52      -0.156   4.370   9.430  1.00  1.150          O  
ATOM    731  CB  GLU A  52      -2.302   1.927   9.509  1.00  1.390          C  
ATOM    732  CG  GLU A  52      -2.965   1.150  10.647  1.00  1.390          C  
ATOM    733  CD  GLU A  52      -2.221   1.271  11.953  1.00  1.390          C  
ATOM    734  OE1 GLU A  52      -1.064   0.927  11.977  1.00  1.390          O  
ATOM    735  OE2 GLU A  52      -2.806   1.703  12.921  1.00  1.390          O  
ATOM    736  H   GLU A  52      -4.406   3.265   9.106  1.00  1.130          H  
ATOM    737  HA  GLU A  52      -2.114   3.608  10.726  1.00  1.210          H  
ATOM    738 1HB  GLU A  52      -2.833   1.664   8.607  1.00  1.660          H  
ATOM    739 2HB  GLU A  52      -1.274   1.595   9.427  1.00  1.660          H  
ATOM    740 1HG  GLU A  52      -3.978   1.526  10.786  1.00  1.660          H  
ATOM    741 2HG  GLU A  52      -3.033   0.102  10.362  1.00  1.660          H  
ATOM    742  N   TYR A  53      -1.449   4.572   7.618  1.00  0.980          N  
ATOM    743  CA  TYR A  53      -0.321   5.247   6.903  1.00  1.210          C  
ATOM    744  C   TYR A  53      -0.271   6.751   7.254  1.00  1.330          C  
ATOM    745  O   TYR A  53      -0.194   7.642   6.413  1.00  1.490          O  
ATOM    746  CB  TYR A  53      -0.257   4.991   5.379  1.00  1.600          C  
ATOM    747  CG  TYR A  53      -1.297   5.565   4.467  1.00  1.600          C  
ATOM    748  CD1 TYR A  53      -1.093   6.793   3.843  1.00  1.600          C  
ATOM    749  CD2 TYR A  53      -2.427   4.881   4.232  1.00  1.600          C  
ATOM    750  CE1 TYR A  53      -2.033   7.309   3.011  1.00  1.600          C  
ATOM    751  CE2 TYR A  53      -3.367   5.400   3.399  1.00  1.600          C  
ATOM    752  CZ  TYR A  53      -3.179   6.609   2.790  1.00  1.600          C  
ATOM    753  OH  TYR A  53      -4.132   7.130   1.959  1.00  1.600          O  
ATOM    754  H   TYR A  53      -2.349   4.367   7.165  1.00  1.180          H  
ATOM    755  HA  TYR A  53       0.603   4.818   7.281  1.00  1.450          H  
ATOM    756 1HB  TYR A  53       0.715   5.342   5.020  1.00  1.920          H  
ATOM    757 2HB  TYR A  53      -0.255   3.949   5.227  1.00  1.920          H  
ATOM    758  HD1 TYR A  53      -0.173   7.345   4.019  1.00  1.920          H  
ATOM    759  HD2 TYR A  53      -2.578   3.930   4.709  1.00  1.920          H  
ATOM    760  HE1 TYR A  53      -1.869   8.272   2.528  1.00  1.920          H  
ATOM    761  HE2 TYR A  53      -4.263   4.851   3.230  1.00  1.920          H  
ATOM    762  HH  TYR A  53      -3.830   7.969   1.606  1.00  1.920          H  
ATOM    763  N   GLY A  54      -0.224   6.975   8.552  1.00  1.340          N  
ATOM    764  CA  GLY A  54      -0.207   8.228   9.260  1.00  1.580          C  
ATOM    765  C   GLY A  54       0.109   7.880  10.710  1.00  1.650          C  
ATOM    766  O   GLY A  54       1.065   8.419  11.267  1.00  1.990          O  
ATOM    767  H   GLY A  54      -0.258   6.136   9.103  1.00  1.610          H  
ATOM    768 1HA  GLY A  54       0.549   8.893   8.846  1.00  1.900          H  
ATOM    769 2HA  GLY A  54      -1.180   8.713   9.185  1.00  1.900          H  
ATOM    770  N   LYS A  55      -0.638   6.941  11.322  1.00  1.430          N  
ATOM    771  CA  LYS A  55      -0.271   6.537  12.685  1.00  1.570          C  
ATOM    772  C   LYS A  55       1.086   5.804  12.683  1.00  1.590          C  
ATOM    773  O   LYS A  55       1.951   6.074  13.515  1.00  1.830          O  
ATOM    774  CB  LYS A  55      -1.341   5.643  13.315  1.00  2.140          C  
ATOM    775  CG  LYS A  55      -2.647   6.349  13.669  1.00  2.140          C  
ATOM    776  CD  LYS A  55      -3.644   5.373  14.294  1.00  2.140          C  
ATOM    777  CE  LYS A  55      -4.965   6.056  14.636  1.00  2.140          C  
ATOM    778  NZ  LYS A  55      -5.933   5.110  15.275  1.00  2.140          N  
ATOM    779  H   LYS A  55      -1.469   6.542  10.866  1.00  1.720          H  
ATOM    780  HA  LYS A  55      -0.163   7.434  13.296  1.00  1.880          H  
ATOM    781 1HB  LYS A  55      -1.582   4.833  12.628  1.00  2.570          H  
ATOM    782 2HB  LYS A  55      -0.943   5.188  14.219  1.00  2.570          H  
ATOM    783 1HG  LYS A  55      -2.442   7.157  14.372  1.00  2.570          H  
ATOM    784 2HG  LYS A  55      -3.080   6.778  12.768  1.00  2.570          H  
ATOM    785 1HD  LYS A  55      -3.835   4.553  13.592  1.00  2.570          H  
ATOM    786 2HD  LYS A  55      -3.219   4.953  15.205  1.00  2.570          H  
ATOM    787 1HE  LYS A  55      -4.777   6.883  15.318  1.00  2.570          H  
ATOM    788 2HE  LYS A  55      -5.406   6.448  13.720  1.00  2.570          H  
ATOM    789 1HZ  LYS A  55      -6.794   5.598  15.482  1.00  2.570          H  
ATOM    790 2HZ  LYS A  55      -6.126   4.334  14.655  1.00  2.570          H  
ATOM    791 3HZ  LYS A  55      -5.535   4.754  16.132  1.00  2.570          H  
ATOM    792  N   ALA A  56       1.262   4.870  11.732  1.00  1.470          N  
ATOM    793  CA  ALA A  56       2.509   4.132  11.541  1.00  1.630          C  
ATOM    794  C   ALA A  56       3.365   4.872  10.509  1.00  1.560          C  
ATOM    795  O   ALA A  56       4.583   4.989  10.644  1.00  1.760          O  
ATOM    796  CB  ALA A  56       2.220   2.709  11.083  1.00  2.220          C  
ATOM    797  H   ALA A  56       0.498   4.657  11.106  1.00  1.760          H  
ATOM    798  HA  ALA A  56       3.051   4.110  12.485  1.00  1.960          H  
ATOM    799 1HB  ALA A  56       3.150   2.171  10.953  1.00  2.660          H  
ATOM    800 2HB  ALA A  56       1.609   2.200  11.834  1.00  2.660          H  
ATOM    801 3HB  ALA A  56       1.682   2.726  10.141  1.00  2.660          H  
ATOM    802  N   GLY A  57       2.687   5.376   9.470  1.00  1.550          N  
ATOM    803  CA  GLY A  57       3.312   6.128   8.382  1.00  1.970          C  
ATOM    804  C   GLY A  57       4.030   5.288   7.327  1.00  1.720          C  
ATOM    805  O   GLY A  57       4.942   5.778   6.670  1.00  2.080          O  
ATOM    806  H   GLY A  57       1.691   5.188   9.442  1.00  1.860          H  
ATOM    807 1HA  GLY A  57       2.558   6.738   7.895  1.00  2.360          H  
ATOM    808 2HA  GLY A  57       4.018   6.833   8.813  1.00  2.360          H  
ATOM    809  N   HIS A  58       3.651   4.027   7.174  1.00  1.380          N  
ATOM    810  CA  HIS A  58       4.316   3.143   6.229  1.00  1.390          C  
ATOM    811  C   HIS A  58       3.850   3.354   4.764  1.00  1.290          C  
ATOM    812  O   HIS A  58       2.654   3.199   4.481  1.00  1.200          O  
ATOM    813  CB  HIS A  58       4.047   1.705   6.671  1.00  1.940          C  
ATOM    814  CG  HIS A  58       4.651   1.377   8.018  1.00  1.940          C  
ATOM    815  ND1 HIS A  58       4.474   0.157   8.638  1.00  1.940          N  
ATOM    816  CD2 HIS A  58       5.429   2.111   8.859  1.00  1.940          C  
ATOM    817  CE1 HIS A  58       5.113   0.156   9.795  1.00  1.940          C  
ATOM    818  NE2 HIS A  58       5.699   1.326   9.949  1.00  1.940          N  
ATOM    819  H   HIS A  58       2.890   3.662   7.724  1.00  1.660          H  
ATOM    820  HA  HIS A  58       5.380   3.317   6.314  1.00  1.670          H  
ATOM    821 1HB  HIS A  58       2.973   1.549   6.737  1.00  2.330          H  
ATOM    822 2HB  HIS A  58       4.442   1.005   5.930  1.00  2.330          H  
ATOM    823  HD2 HIS A  58       5.784   3.132   8.713  1.00  2.330          H  
ATOM    824  HE1 HIS A  58       5.149  -0.672  10.502  1.00  2.330          H  
ATOM    825  HE2 HIS A  58       6.258   1.613  10.739  1.00  2.330          H  
ATOM    826  N   PRO A  59       4.767   3.637   3.794  1.00  1.450          N  
ATOM    827  CA  PRO A  59       4.457   3.886   2.389  1.00  1.570          C  
ATOM    828  C   PRO A  59       3.807   2.677   1.715  1.00  1.530          C  
ATOM    829  O   PRO A  59       3.060   2.840   0.747  1.00  1.510          O  
ATOM    830  CB  PRO A  59       5.828   4.218   1.783  1.00  2.350          C  
ATOM    831  CG  PRO A  59       6.840   3.580   2.707  1.00  2.350          C  
ATOM    832  CD  PRO A  59       6.219   3.646   4.097  1.00  2.350          C  
ATOM    833  HA  PRO A  59       3.792   4.759   2.328  1.00  1.880          H  
ATOM    834 1HB  PRO A  59       5.889   3.820   0.760  1.00  2.830          H  
ATOM    835 2HB  PRO A  59       5.952   5.309   1.710  1.00  2.830          H  
ATOM    836 1HG  PRO A  59       7.047   2.538   2.389  1.00  2.830          H  
ATOM    837 2HG  PRO A  59       7.799   4.117   2.649  1.00  2.830          H  
ATOM    838 1HD  PRO A  59       6.531   2.722   4.621  1.00  2.830          H  
ATOM    839 2HD  PRO A  59       6.507   4.570   4.636  1.00  2.830          H  
ATOM    840  N   GLU A  60       4.041   1.475   2.261  1.00  1.650          N  
ATOM    841  CA  GLU A  60       3.430   0.276   1.728  1.00  1.840          C  
ATOM    842  C   GLU A  60       1.926   0.339   1.888  1.00  1.580          C  
ATOM    843  O   GLU A  60       1.183  -0.160   1.040  1.00  1.670          O  
ATOM    844  CB  GLU A  60       3.976  -0.963   2.434  1.00  2.500          C  
ATOM    845  CG  GLU A  60       5.454  -1.237   2.168  1.00  2.500          C  
ATOM    846  CD  GLU A  60       6.381  -0.432   3.041  1.00  2.500          C  
ATOM    847  OE1 GLU A  60       5.900   0.352   3.836  1.00  2.500          O  
ATOM    848  OE2 GLU A  60       7.569  -0.587   2.909  1.00  2.500          O  
ATOM    849  H   GLU A  60       4.712   1.344   3.023  1.00  1.980          H  
ATOM    850  HA  GLU A  60       3.664   0.211   0.667  1.00  2.210          H  
ATOM    851 1HB  GLU A  60       3.837  -0.857   3.511  1.00  3.000          H  
ATOM    852 2HB  GLU A  60       3.408  -1.839   2.118  1.00  3.000          H  
ATOM    853 1HG  GLU A  60       5.653  -2.296   2.325  1.00  3.000          H  
ATOM    854 2HG  GLU A  60       5.663  -1.009   1.122  1.00  3.000          H  
ATOM    855  N   LEU A  61       1.466   0.946   2.979  1.00  1.370          N  
ATOM    856  CA  LEU A  61       0.057   1.032   3.244  1.00  1.310          C  
ATOM    857  C   LEU A  61      -0.547   2.086   2.366  1.00  1.010          C  
ATOM    858  O   LEU A  61      -1.660   1.912   1.872  1.00  0.980          O  
ATOM    859  CB  LEU A  61      -0.194   1.276   4.708  1.00  1.860          C  
ATOM    860  CG  LEU A  61      -0.370   0.032   5.556  1.00  1.860          C  
ATOM    861  CD1 LEU A  61       0.905  -0.822   5.557  1.00  1.860          C  
ATOM    862  CD2 LEU A  61      -0.747   0.487   6.908  1.00  1.860          C  
ATOM    863  H   LEU A  61       2.106   1.383   3.643  1.00  1.640          H  
ATOM    864  HA  LEU A  61      -0.402   0.084   2.992  1.00  1.570          H  
ATOM    865 1HB  LEU A  61       0.663   1.804   5.107  1.00  2.230          H  
ATOM    866 2HB  LEU A  61      -1.049   1.909   4.821  1.00  2.230          H  
ATOM    867  HG  LEU A  61      -1.175  -0.581   5.149  1.00  2.230          H  
ATOM    868 1HD1 LEU A  61       0.747  -1.699   6.182  1.00  2.230          H  
ATOM    869 2HD1 LEU A  61       1.147  -1.150   4.554  1.00  2.230          H  
ATOM    870 3HD1 LEU A  61       1.734  -0.249   5.954  1.00  2.230          H  
ATOM    871 1HD2 LEU A  61      -0.916  -0.372   7.558  1.00  2.230          H  
ATOM    872 2HD2 LEU A  61       0.048   1.110   7.326  1.00  2.230          H  
ATOM    873 3HD2 LEU A  61      -1.660   1.068   6.820  1.00  2.230          H  
ATOM    874  N   LYS A  62       0.188   3.162   2.106  1.00  0.920          N  
ATOM    875  CA  LYS A  62      -0.367   4.130   1.168  1.00  0.780          C  
ATOM    876  C   LYS A  62      -0.655   3.411  -0.159  1.00  0.720          C  
ATOM    877  O   LYS A  62      -1.708   3.623  -0.774  1.00  0.670          O  
ATOM    878  CB  LYS A  62       0.551   5.321   0.922  1.00  1.150          C  
ATOM    879  CG  LYS A  62      -0.074   6.346  -0.036  1.00  1.150          C  
ATOM    880  CD  LYS A  62       0.786   7.579  -0.225  1.00  1.150          C  
ATOM    881  CE  LYS A  62       0.134   8.533  -1.229  1.00  1.150          C  
ATOM    882  NZ  LYS A  62       0.959   9.750  -1.473  1.00  1.150          N  
ATOM    883  H   LYS A  62       1.084   3.290   2.592  1.00  1.100          H  
ATOM    884  HA  LYS A  62      -1.313   4.496   1.555  1.00  0.940          H  
ATOM    885 1HB  LYS A  62       0.789   5.806   1.864  1.00  1.380          H  
ATOM    886 2HB  LYS A  62       1.489   4.971   0.487  1.00  1.380          H  
ATOM    887 1HG  LYS A  62      -0.216   5.882  -1.017  1.00  1.380          H  
ATOM    888 2HG  LYS A  62      -1.052   6.640   0.337  1.00  1.380          H  
ATOM    889 1HD  LYS A  62       0.907   8.090   0.732  1.00  1.380          H  
ATOM    890 2HD  LYS A  62       1.768   7.285  -0.594  1.00  1.380          H  
ATOM    891 1HE  LYS A  62      -0.012   8.006  -2.176  1.00  1.380          H  
ATOM    892 2HE  LYS A  62      -0.840   8.837  -0.844  1.00  1.380          H  
ATOM    893 1HZ  LYS A  62       0.484  10.342  -2.141  1.00  1.380          H  
ATOM    894 2HZ  LYS A  62       1.091  10.255  -0.608  1.00  1.380          H  
ATOM    895 3HZ  LYS A  62       1.857   9.477  -1.844  1.00  1.380          H  
ATOM    896  N   LYS A  63       0.287   2.556  -0.602  1.00  0.800          N  
ATOM    897  CA  LYS A  63       0.098   1.794  -1.835  1.00  0.840          C  
ATOM    898  C   LYS A  63      -1.103   0.844  -1.733  1.00  0.760          C  
ATOM    899  O   LYS A  63      -1.908   0.771  -2.670  1.00  0.750          O  
ATOM    900  CB  LYS A  63       1.361   1.004  -2.184  1.00  1.160          C  
ATOM    901  CG  LYS A  63       2.537   1.859  -2.642  1.00  1.160          C  
ATOM    902  CD  LYS A  63       3.768   0.999  -2.941  1.00  1.160          C  
ATOM    903  CE  LYS A  63       4.954   1.852  -3.379  1.00  1.160          C  
ATOM    904  NZ  LYS A  63       6.168   1.025  -3.654  1.00  1.160          N  
ATOM    905  H   LYS A  63       1.161   2.471  -0.071  1.00  0.960          H  
ATOM    906  HA  LYS A  63      -0.102   2.497  -2.642  1.00  1.010          H  
ATOM    907 1HB  LYS A  63       1.684   0.440  -1.317  1.00  1.390          H  
ATOM    908 2HB  LYS A  63       1.132   0.288  -2.972  1.00  1.390          H  
ATOM    909 1HG  LYS A  63       2.253   2.413  -3.537  1.00  1.390          H  
ATOM    910 2HG  LYS A  63       2.781   2.575  -1.856  1.00  1.390          H  
ATOM    911 1HD  LYS A  63       4.047   0.448  -2.039  1.00  1.390          H  
ATOM    912 2HD  LYS A  63       3.533   0.283  -3.726  1.00  1.390          H  
ATOM    913 1HE  LYS A  63       4.686   2.398  -4.282  1.00  1.390          H  
ATOM    914 2HE  LYS A  63       5.187   2.568  -2.589  1.00  1.390          H  
ATOM    915 1HZ  LYS A  63       6.929   1.627  -3.940  1.00  1.390          H  
ATOM    916 2HZ  LYS A  63       6.434   0.522  -2.819  1.00  1.390          H  
ATOM    917 3HZ  LYS A  63       5.968   0.366  -4.393  1.00  1.390          H  
ATOM    918  N   HIS A  64      -1.279   0.172  -0.577  1.00  0.770          N  
ATOM    919  CA  HIS A  64      -2.425  -0.721  -0.399  1.00  0.760          C  
ATOM    920  C   HIS A  64      -3.715   0.063  -0.478  1.00  0.680          C  
ATOM    921  O   HIS A  64      -4.692  -0.413  -1.042  1.00  0.620          O  
ATOM    922  CB  HIS A  64      -2.416  -1.457   0.962  1.00  1.070          C  
ATOM    923  CG  HIS A  64      -1.478  -2.636   1.095  1.00  1.070          C  
ATOM    924  ND1 HIS A  64      -1.733  -3.865   0.491  1.00  1.070          N  
ATOM    925  CD2 HIS A  64      -0.311  -2.791   1.773  1.00  1.070          C  
ATOM    926  CE1 HIS A  64      -0.737  -4.697   0.780  1.00  1.070          C  
ATOM    927  NE2 HIS A  64       0.122  -4.070   1.554  1.00  1.070          N  
ATOM    928  H   HIS A  64      -0.554   0.224   0.145  1.00  0.920          H  
ATOM    929  HA  HIS A  64      -2.428  -1.466  -1.190  1.00  0.910          H  
ATOM    930 1HB  HIS A  64      -2.171  -0.745   1.742  1.00  1.280          H  
ATOM    931 2HB  HIS A  64      -3.421  -1.818   1.170  1.00  1.280          H  
ATOM    932  HD2 HIS A  64       0.198  -2.053   2.376  1.00  1.280          H  
ATOM    933  HE1 HIS A  64      -0.640  -5.722   0.448  1.00  1.280          H  
ATOM    934  HE2 HIS A  64       0.974  -4.467   1.934  1.00  1.280          H  
ATOM    935  N   HIS A  65      -3.735   1.259   0.089  1.00  0.740          N  
ATOM    936  CA  HIS A  65      -4.925   2.089   0.096  1.00  0.770          C  
ATOM    937  C   HIS A  65      -5.351   2.450  -1.319  1.00  0.730          C  
ATOM    938  O   HIS A  65      -6.519   2.252  -1.682  1.00  0.780          O  
ATOM    939  CB  HIS A  65      -4.667   3.342   0.916  1.00  1.070          C  
ATOM    940  CG  HIS A  65      -5.840   4.241   1.129  1.00  1.070          C  
ATOM    941  ND1 HIS A  65      -6.132   5.308   0.303  1.00  1.070          N  
ATOM    942  CD2 HIS A  65      -6.780   4.248   2.098  1.00  1.070          C  
ATOM    943  CE1 HIS A  65      -7.202   5.927   0.754  1.00  1.070          C  
ATOM    944  NE2 HIS A  65      -7.613   5.313   1.840  1.00  1.070          N  
ATOM    945  H   HIS A  65      -2.899   1.579   0.582  1.00  0.890          H  
ATOM    946  HA  HIS A  65      -5.740   1.553   0.562  1.00  0.920          H  
ATOM    947 1HB  HIS A  65      -4.280   3.049   1.865  1.00  1.280          H  
ATOM    948 2HB  HIS A  65      -3.894   3.930   0.434  1.00  1.280          H  
ATOM    949  HD2 HIS A  65      -6.858   3.545   2.929  1.00  1.280          H  
ATOM    950  HE1 HIS A  65      -7.668   6.802   0.308  1.00  1.280          H  
ATOM    951  HE2 HIS A  65      -8.419   5.595   2.389  1.00  1.280          H  
ATOM    952  N   GLU A  66      -4.417   2.959  -2.136  1.00  0.730          N  
ATOM    953  CA  GLU A  66      -4.790   3.327  -3.497  1.00  0.780          C  
ATOM    954  C   GLU A  66      -5.230   2.108  -4.302  1.00  0.710          C  
ATOM    955  O   GLU A  66      -6.212   2.168  -5.054  1.00  0.770          O  
ATOM    956  CB  GLU A  66      -3.633   4.021  -4.225  1.00  1.070          C  
ATOM    957  CG  GLU A  66      -3.297   5.427  -3.716  1.00  1.070          C  
ATOM    958  CD  GLU A  66      -2.161   6.083  -4.481  1.00  1.070          C  
ATOM    959  OE1 GLU A  66      -1.570   5.425  -5.310  1.00  1.070          O  
ATOM    960  OE2 GLU A  66      -1.899   7.243  -4.244  1.00  1.070          O  
ATOM    961  H   GLU A  66      -3.460   3.101  -1.787  1.00  0.880          H  
ATOM    962  HA  GLU A  66      -5.628   4.021  -3.443  1.00  0.940          H  
ATOM    963 1HB  GLU A  66      -2.731   3.410  -4.118  1.00  1.290          H  
ATOM    964 2HB  GLU A  66      -3.858   4.088  -5.288  1.00  1.290          H  
ATOM    965 1HG  GLU A  66      -4.186   6.051  -3.791  1.00  1.290          H  
ATOM    966 2HG  GLU A  66      -3.025   5.358  -2.659  1.00  1.290          H  
ATOM    967  N   ALA A  67      -4.513   0.990  -4.142  1.00  0.620          N  
ATOM    968  CA  ALA A  67      -4.868  -0.215  -4.863  1.00  0.620          C  
ATOM    969  C   ALA A  67      -6.241  -0.717  -4.437  1.00  0.620          C  
ATOM    970  O   ALA A  67      -7.049  -1.104  -5.293  1.00  0.680          O  
ATOM    971  CB  ALA A  67      -3.810  -1.259  -4.632  1.00  0.870          C  
ATOM    972  H   ALA A  67      -3.689   0.985  -3.532  1.00  0.740          H  
ATOM    973  HA  ALA A  67      -4.911   0.020  -5.924  1.00  0.740          H  
ATOM    974 1HB  ALA A  67      -4.055  -2.163  -5.185  1.00  1.040          H  
ATOM    975 2HB  ALA A  67      -2.845  -0.875  -4.961  1.00  1.040          H  
ATOM    976 3HB  ALA A  67      -3.768  -1.462  -3.572  1.00  1.040          H  
ATOM    977  N   MET A  68      -6.537  -0.679  -3.131  1.00  0.610          N  
ATOM    978  CA  MET A  68      -7.833  -1.116  -2.662  1.00  0.680          C  
ATOM    979  C   MET A  68      -8.918  -0.229  -3.201  1.00  0.680          C  
ATOM    980  O   MET A  68      -9.989  -0.722  -3.536  1.00  0.740          O  
ATOM    981  CB  MET A  68      -7.929  -1.147  -1.139  1.00  0.920          C  
ATOM    982  CG  MET A  68      -7.164  -2.274  -0.432  1.00  0.920          C  
ATOM    983  SD  MET A  68      -7.535  -2.343   1.335  1.00  0.920          S  
ATOM    984  CE  MET A  68      -6.693  -0.897   1.943  1.00  0.920          C  
ATOM    985  H   MET A  68      -5.839  -0.383  -2.448  1.00  0.730          H  
ATOM    986  HA  MET A  68      -8.002  -2.122  -3.037  1.00  0.820          H  
ATOM    987 1HB  MET A  68      -7.553  -0.201  -0.765  1.00  1.110          H  
ATOM    988 2HB  MET A  68      -8.975  -1.227  -0.845  1.00  1.110          H  
ATOM    989 1HG  MET A  68      -7.455  -3.222  -0.867  1.00  1.110          H  
ATOM    990 2HG  MET A  68      -6.112  -2.183  -0.558  1.00  1.110          H  
ATOM    991 1HE  MET A  68      -6.849  -0.834   3.008  1.00  1.110          H  
ATOM    992 2HE  MET A  68      -5.630  -0.970   1.726  1.00  1.110          H  
ATOM    993 3HE  MET A  68      -7.097  -0.016   1.476  1.00  1.110          H  
ATOM    994  N   ALA A  69      -8.673   1.083  -3.294  1.00  0.660          N  
ATOM    995  CA  ALA A  69      -9.699   1.970  -3.813  1.00  0.680          C  
ATOM    996  C   ALA A  69     -10.086   1.578  -5.232  1.00  0.690          C  
ATOM    997  O   ALA A  69     -11.275   1.517  -5.560  1.00  0.720          O  
ATOM    998  CB  ALA A  69      -9.205   3.403  -3.815  1.00  0.940          C  
ATOM    999  H   ALA A  69      -7.786   1.462  -2.942  1.00  0.790          H  
ATOM   1000  HA  ALA A  69     -10.577   1.886  -3.174  1.00  0.820          H  
ATOM   1001 1HB  ALA A  69      -9.989   4.059  -4.189  1.00  1.130          H  
ATOM   1002 2HB  ALA A  69      -8.933   3.697  -2.817  1.00  1.130          H  
ATOM   1003 3HB  ALA A  69      -8.330   3.480  -4.458  1.00  1.130          H  
ATOM   1004  N   LYS A  70      -9.081   1.258  -6.056  1.00  0.710          N  
ATOM   1005  CA  LYS A  70      -9.318   0.862  -7.439  1.00  0.770          C  
ATOM   1006  C   LYS A  70     -10.081  -0.462  -7.519  1.00  0.790          C  
ATOM   1007  O   LYS A  70     -11.016  -0.615  -8.321  1.00  0.850          O  
ATOM   1008  CB  LYS A  70      -7.983   0.773  -8.175  1.00  1.050          C  
ATOM   1009  CG  LYS A  70      -7.326   2.138  -8.401  1.00  1.050          C  
ATOM   1010  CD  LYS A  70      -5.965   2.022  -9.082  1.00  1.050          C  
ATOM   1011  CE  LYS A  70      -5.319   3.397  -9.252  1.00  1.050          C  
ATOM   1012  NZ  LYS A  70      -3.960   3.309  -9.862  1.00  1.050          N  
ATOM   1013  H   LYS A  70      -8.117   1.368  -5.710  1.00  0.850          H  
ATOM   1014  HA  LYS A  70      -9.932   1.629  -7.914  1.00  0.920          H  
ATOM   1015 1HB  LYS A  70      -7.290   0.157  -7.594  1.00  1.260          H  
ATOM   1016 2HB  LYS A  70      -8.125   0.292  -9.140  1.00  1.260          H  
ATOM   1017 1HG  LYS A  70      -7.985   2.754  -9.013  1.00  1.260          H  
ATOM   1018 2HG  LYS A  70      -7.196   2.632  -7.437  1.00  1.260          H  
ATOM   1019 1HD  LYS A  70      -5.310   1.398  -8.469  1.00  1.260          H  
ATOM   1020 2HD  LYS A  70      -6.080   1.555 -10.058  1.00  1.260          H  
ATOM   1021 1HE  LYS A  70      -5.954   4.010  -9.890  1.00  1.260          H  
ATOM   1022 2HE  LYS A  70      -5.236   3.873  -8.273  1.00  1.260          H  
ATOM   1023 1HZ  LYS A  70      -3.571   4.238  -9.954  1.00  1.260          H  
ATOM   1024 2HZ  LYS A  70      -3.360   2.752  -9.268  1.00  1.260          H  
ATOM   1025 3HZ  LYS A  70      -4.023   2.879 -10.774  1.00  1.260          H  
ATOM   1026  N   HIS A  71      -9.715  -1.407  -6.653  1.00  0.790          N  
ATOM   1027  CA  HIS A  71     -10.385  -2.694  -6.637  1.00  0.860          C  
ATOM   1028  C   HIS A  71     -11.816  -2.530  -6.113  1.00  0.780          C  
ATOM   1029  O   HIS A  71     -12.748  -3.107  -6.667  1.00  0.800          O  
ATOM   1030  CB  HIS A  71      -9.619  -3.698  -5.773  1.00  1.180          C  
ATOM   1031  CG  HIS A  71      -8.333  -4.206  -6.325  1.00  1.180          C  
ATOM   1032  ND1 HIS A  71      -8.248  -4.897  -7.520  1.00  1.180          N  
ATOM   1033  CD2 HIS A  71      -7.076  -4.165  -5.821  1.00  1.180          C  
ATOM   1034  CE1 HIS A  71      -6.987  -5.232  -7.735  1.00  1.180          C  
ATOM   1035  NE2 HIS A  71      -6.260  -4.801  -6.719  1.00  1.180          N  
ATOM   1036  H   HIS A  71      -8.908  -1.248  -6.040  1.00  0.950          H  
ATOM   1037  HA  HIS A  71     -10.438  -3.091  -7.648  1.00  1.030          H  
ATOM   1038 1HB  HIS A  71      -9.370  -3.198  -4.854  1.00  1.410          H  
ATOM   1039 2HB  HIS A  71     -10.232  -4.539  -5.541  1.00  1.410          H  
ATOM   1040  HD2 HIS A  71      -6.771  -3.713  -4.876  1.00  1.410          H  
ATOM   1041  HE1 HIS A  71      -6.611  -5.781  -8.596  1.00  1.410          H  
ATOM   1042  HE2 HIS A  71      -5.263  -4.928  -6.610  1.00  1.410          H  
ATOM   1043  N   HIS A  72     -12.016  -1.661  -5.126  1.00  0.730          N  
ATOM   1044  CA  HIS A  72     -13.328  -1.394  -4.552  1.00  0.680          C  
ATOM   1045  C   HIS A  72     -14.258  -0.873  -5.657  1.00  0.660          C  
ATOM   1046  O   HIS A  72     -15.417  -1.301  -5.752  1.00  0.670          O  
ATOM   1047  CB  HIS A  72     -13.226  -0.397  -3.395  1.00  0.970          C  
ATOM   1048  CG  HIS A  72     -14.485  -0.231  -2.603  1.00  0.970          C  
ATOM   1049  ND1 HIS A  72     -14.919  -1.185  -1.687  1.00  0.970          N  
ATOM   1050  CD2 HIS A  72     -15.400   0.761  -2.571  1.00  0.970          C  
ATOM   1051  CE1 HIS A  72     -16.038  -0.774  -1.125  1.00  0.970          C  
ATOM   1052  NE2 HIS A  72     -16.355   0.402  -1.646  1.00  0.970          N  
ATOM   1053  H   HIS A  72     -11.215  -1.203  -4.704  1.00  0.880          H  
ATOM   1054  HA  HIS A  72     -13.752  -2.316  -4.161  1.00  0.820          H  
ATOM   1055 1HB  HIS A  72     -12.436  -0.714  -2.718  1.00  1.170          H  
ATOM   1056 2HB  HIS A  72     -12.941   0.578  -3.788  1.00  1.170          H  
ATOM   1057  HD2 HIS A  72     -15.380   1.676  -3.166  1.00  1.170          H  
ATOM   1058  HE1 HIS A  72     -16.606  -1.315  -0.359  1.00  1.170          H  
ATOM   1059  HE2 HIS A  72     -17.165   0.956  -1.404  1.00  1.170          H  
ATOM   1060  N   GLU A  73     -13.772   0.060  -6.501  1.00  0.660          N  
ATOM   1061  CA  GLU A  73     -14.615   0.517  -7.601  1.00  0.690          C  
ATOM   1062  C   GLU A  73     -14.965  -0.662  -8.512  1.00  0.740          C  
ATOM   1063  O   GLU A  73     -16.109  -0.773  -8.966  1.00  0.750          O  
ATOM   1064  CB  GLU A  73     -13.939   1.603  -8.442  1.00  0.950          C  
ATOM   1065  CG  GLU A  73     -13.789   2.956  -7.773  1.00  0.950          C  
ATOM   1066  CD  GLU A  73     -13.132   3.979  -8.682  1.00  0.950          C  
ATOM   1067  OE1 GLU A  73     -12.717   3.608  -9.761  1.00  0.950          O  
ATOM   1068  OE2 GLU A  73     -13.057   5.124  -8.303  1.00  0.950          O  
ATOM   1069  H   GLU A  73     -12.835   0.456  -6.350  1.00  0.790          H  
ATOM   1070  HA  GLU A  73     -15.539   0.919  -7.187  1.00  0.830          H  
ATOM   1071 1HB  GLU A  73     -12.937   1.265  -8.717  1.00  1.140          H  
ATOM   1072 2HB  GLU A  73     -14.498   1.745  -9.366  1.00  1.140          H  
ATOM   1073 1HG  GLU A  73     -14.773   3.317  -7.478  1.00  1.140          H  
ATOM   1074 2HG  GLU A  73     -13.190   2.834  -6.870  1.00  1.140          H  
ATOM   1075  N   ALA A  74     -13.993  -1.558  -8.772  1.00  0.810          N  
ATOM   1076  CA  ALA A  74     -14.289  -2.734  -9.583  1.00  0.900          C  
ATOM   1077  C   ALA A  74     -15.363  -3.584  -8.909  1.00  0.860          C  
ATOM   1078  O   ALA A  74     -16.275  -4.064  -9.575  1.00  0.880          O  
ATOM   1079  CB  ALA A  74     -13.046  -3.576  -9.823  1.00  1.220          C  
ATOM   1080  H   ALA A  74     -13.036  -1.371  -8.445  1.00  0.970          H  
ATOM   1081  HA  ALA A  74     -14.669  -2.392 -10.542  1.00  1.080          H  
ATOM   1082 1HB  ALA A  74     -13.305  -4.426 -10.453  1.00  1.470          H  
ATOM   1083 2HB  ALA A  74     -12.290  -2.967 -10.318  1.00  1.470          H  
ATOM   1084 3HB  ALA A  74     -12.651  -3.941  -8.889  1.00  1.470          H  
ATOM   1085  N   LEU A  75     -15.317  -3.709  -7.583  1.00  0.820          N  
ATOM   1086  CA  LEU A  75     -16.302  -4.518  -6.870  1.00  0.820          C  
ATOM   1087  C   LEU A  75     -17.696  -3.972  -7.156  1.00  0.720          C  
ATOM   1088  O   LEU A  75     -18.622  -4.743  -7.430  1.00  0.750          O  
ATOM   1089  CB  LEU A  75     -16.036  -4.488  -5.347  1.00  1.150          C  
ATOM   1090  CG  LEU A  75     -16.937  -5.336  -4.410  1.00  1.150          C  
ATOM   1091  CD1 LEU A  75     -16.826  -6.826  -4.728  1.00  1.150          C  
ATOM   1092  CD2 LEU A  75     -16.501  -5.085  -2.966  1.00  1.150          C  
ATOM   1093  H   LEU A  75     -14.514  -3.307  -7.095  1.00  0.980          H  
ATOM   1094  HA  LEU A  75     -16.235  -5.537  -7.240  1.00  0.980          H  
ATOM   1095 1HB  LEU A  75     -15.022  -4.724  -5.150  1.00  1.380          H  
ATOM   1096 2HB  LEU A  75     -16.185  -3.467  -5.022  1.00  1.380          H  
ATOM   1097  HG  LEU A  75     -17.971  -5.047  -4.547  1.00  1.380          H  
ATOM   1098 1HD1 LEU A  75     -17.469  -7.386  -4.052  1.00  1.380          H  
ATOM   1099 2HD1 LEU A  75     -17.135  -7.015  -5.751  1.00  1.380          H  
ATOM   1100 3HD1 LEU A  75     -15.804  -7.155  -4.591  1.00  1.380          H  
ATOM   1101 1HD2 LEU A  75     -17.138  -5.658  -2.313  1.00  1.380          H  
ATOM   1102 2HD2 LEU A  75     -15.465  -5.392  -2.831  1.00  1.380          H  
ATOM   1103 3HD2 LEU A  75     -16.591  -4.031  -2.729  1.00  1.380          H  
ATOM   1104  N   ALA A  76     -17.848  -2.643  -7.095  1.00  0.650          N  
ATOM   1105  CA  ALA A  76     -19.139  -2.021  -7.376  1.00  0.630          C  
ATOM   1106  C   ALA A  76     -19.606  -2.309  -8.805  1.00  0.630          C  
ATOM   1107  O   ALA A  76     -20.789  -2.591  -9.037  1.00  0.660          O  
ATOM   1108  CB  ALA A  76     -19.045  -0.520  -7.168  1.00  0.890          C  
ATOM   1109  H   ALA A  76     -17.040  -2.079  -6.800  1.00  0.780          H  
ATOM   1110  HA  ALA A  76     -19.872  -2.439  -6.689  1.00  0.760          H  
ATOM   1111 1HB  ALA A  76     -20.017  -0.067  -7.355  1.00  1.070          H  
ATOM   1112 2HB  ALA A  76     -18.734  -0.313  -6.147  1.00  1.070          H  
ATOM   1113 3HB  ALA A  76     -18.312  -0.105  -7.859  1.00  1.070          H  
ATOM   1114  N   LYS A  77     -18.677  -2.265  -9.761  1.00  0.660          N  
ATOM   1115  CA  LYS A  77     -18.992  -2.540 -11.159  1.00  0.700          C  
ATOM   1116  C   LYS A  77     -19.418  -3.999 -11.355  1.00  0.710          C  
ATOM   1117  O   LYS A  77     -20.358  -4.292 -12.106  1.00  0.710          O  
ATOM   1118  CB  LYS A  77     -17.792  -2.176 -12.029  1.00  0.960          C  
ATOM   1119  CG  LYS A  77     -17.551  -0.666 -12.111  1.00  0.960          C  
ATOM   1120  CD  LYS A  77     -16.287  -0.315 -12.885  1.00  0.960          C  
ATOM   1121  CE  LYS A  77     -16.090   1.204 -12.945  1.00  0.960          C  
ATOM   1122  NZ  LYS A  77     -14.797   1.586 -13.587  1.00  0.960          N  
ATOM   1123  H   LYS A  77     -17.726  -1.970  -9.497  1.00  0.790          H  
ATOM   1124  HA  LYS A  77     -19.836  -1.907 -11.449  1.00  0.840          H  
ATOM   1125 1HB  LYS A  77     -16.899  -2.646 -11.627  1.00  1.160          H  
ATOM   1126 2HB  LYS A  77     -17.940  -2.560 -13.038  1.00  1.160          H  
ATOM   1127 1HG  LYS A  77     -18.409  -0.198 -12.594  1.00  1.160          H  
ATOM   1128 2HG  LYS A  77     -17.470  -0.265 -11.100  1.00  1.160          H  
ATOM   1129 1HD  LYS A  77     -15.423  -0.763 -12.390  1.00  1.160          H  
ATOM   1130 2HD  LYS A  77     -16.354  -0.709 -13.897  1.00  1.160          H  
ATOM   1131 1HE  LYS A  77     -16.908   1.636 -13.520  1.00  1.160          H  
ATOM   1132 2HE  LYS A  77     -16.116   1.610 -11.932  1.00  1.160          H  
ATOM   1133 1HZ  LYS A  77     -14.717   2.594 -13.608  1.00  1.160          H  
ATOM   1134 2HZ  LYS A  77     -14.034   1.205 -13.040  1.00  1.160          H  
ATOM   1135 3HZ  LYS A  77     -14.759   1.225 -14.530  1.00  1.160          H  
ATOM   1136  N   GLU A  78     -18.734  -4.913 -10.657  1.00  0.750          N  
ATOM   1137  CA  GLU A  78     -19.050  -6.330 -10.742  1.00  0.800          C  
ATOM   1138  C   GLU A  78     -20.444  -6.575 -10.147  1.00  0.800          C  
ATOM   1139  O   GLU A  78     -21.208  -7.394 -10.671  1.00  0.820          O  
ATOM   1140  CB  GLU A  78     -17.970  -7.167 -10.044  1.00  1.100          C  
ATOM   1141  CG  GLU A  78     -16.563  -7.164 -10.732  1.00  1.100          C  
ATOM   1142  CD  GLU A  78     -16.546  -7.625 -12.165  1.00  1.100          C  
ATOM   1143  OE1 GLU A  78     -17.119  -8.636 -12.451  1.00  1.100          O  
ATOM   1144  OE2 GLU A  78     -15.968  -6.936 -12.998  1.00  1.100          O  
ATOM   1145  H   GLU A  78     -17.935  -4.601 -10.102  1.00  0.900          H  
ATOM   1146  HA  GLU A  78     -19.076  -6.618 -11.788  1.00  0.960          H  
ATOM   1147 1HB  GLU A  78     -17.829  -6.778  -9.034  1.00  1.320          H  
ATOM   1148 2HB  GLU A  78     -18.296  -8.176  -9.948  1.00  1.320          H  
ATOM   1149 1HG  GLU A  78     -16.138  -6.178 -10.691  1.00  1.320          H  
ATOM   1150 2HG  GLU A  78     -15.930  -7.821 -10.161  1.00  1.320          H  
ATOM   1151  N   HIS A  79     -20.793  -5.824  -9.088  1.00  0.810          N  
ATOM   1152  CA  HIS A  79     -22.112  -5.901  -8.467  1.00  0.850          C  
ATOM   1153  C   HIS A  79     -23.180  -5.517  -9.493  1.00  0.780          C  
ATOM   1154  O   HIS A  79     -24.176  -6.228  -9.657  1.00  0.830          O  
ATOM   1155  CB  HIS A  79     -22.218  -4.995  -7.232  1.00  1.170          C  
ATOM   1156  CG  HIS A  79     -23.542  -5.079  -6.504  1.00  1.170          C  
ATOM   1157  ND1 HIS A  79     -23.863  -6.108  -5.636  1.00  1.170          N  
ATOM   1158  CD2 HIS A  79     -24.624  -4.269  -6.534  1.00  1.170          C  
ATOM   1159  CE1 HIS A  79     -25.073  -5.922  -5.161  1.00  1.170          C  
ATOM   1160  NE2 HIS A  79     -25.562  -4.814  -5.689  1.00  1.170          N  
ATOM   1161  H   HIS A  79     -20.078  -5.227  -8.660  1.00  0.970          H  
ATOM   1162  HA  HIS A  79     -22.313  -6.917  -8.154  1.00  1.020          H  
ATOM   1163 1HB  HIS A  79     -21.414  -5.239  -6.535  1.00  1.410          H  
ATOM   1164 2HB  HIS A  79     -22.081  -3.967  -7.527  1.00  1.410          H  
ATOM   1165  HD2 HIS A  79     -24.729  -3.356  -7.123  1.00  1.410          H  
ATOM   1166  HE1 HIS A  79     -25.583  -6.578  -4.452  1.00  1.410          H  
ATOM   1167  HE2 HIS A  79     -26.476  -4.424  -5.506  1.00  1.410          H  
ATOM   1168  N   GLU A  80     -22.979  -4.404 -10.217  1.00  0.700          N  
ATOM   1169  CA  GLU A  80     -23.976  -4.016 -11.217  1.00  0.710          C  
ATOM   1170  C   GLU A  80     -24.157  -5.109 -12.282  1.00  0.650          C  
ATOM   1171  O   GLU A  80     -25.287  -5.365 -12.721  1.00  0.690          O  
ATOM   1172  CB  GLU A  80     -23.592  -2.702 -11.906  1.00  0.990          C  
ATOM   1173  CG  GLU A  80     -23.702  -1.456 -11.030  1.00  0.990          C  
ATOM   1174  CD  GLU A  80     -23.293  -0.190 -11.760  1.00  0.990          C  
ATOM   1175  OE1 GLU A  80     -22.791  -0.298 -12.854  1.00  0.990          O  
ATOM   1176  OE2 GLU A  80     -23.494   0.876 -11.226  1.00  0.990          O  
ATOM   1177  H   GLU A  80     -22.160  -3.814 -10.025  1.00  0.840          H  
ATOM   1178  HA  GLU A  80     -24.928  -3.871 -10.710  1.00  0.850          H  
ATOM   1179 1HB  GLU A  80     -22.560  -2.770 -12.254  1.00  1.190          H  
ATOM   1180 2HB  GLU A  80     -24.223  -2.556 -12.783  1.00  1.190          H  
ATOM   1181 1HG  GLU A  80     -24.730  -1.353 -10.687  1.00  1.190          H  
ATOM   1182 2HG  GLU A  80     -23.066  -1.588 -10.154  1.00  1.190          H  
ATOM   1183  N   LYS A  81     -23.065  -5.755 -12.707  1.00  0.630          N  
ATOM   1184  CA  LYS A  81     -23.192  -6.852 -13.669  1.00  0.680          C  
ATOM   1185  C   LYS A  81     -23.998  -8.017 -13.067  1.00  0.700          C  
ATOM   1186  O   LYS A  81     -24.814  -8.642 -13.754  1.00  0.720          O  
ATOM   1187  CB  LYS A  81     -21.821  -7.293 -14.168  1.00  0.930          C  
ATOM   1188  CG  LYS A  81     -21.182  -6.250 -15.106  1.00  0.930          C  
ATOM   1189  CD  LYS A  81     -19.892  -6.736 -15.776  1.00  0.930          C  
ATOM   1190  CE  LYS A  81     -18.728  -6.715 -14.803  1.00  0.930          C  
ATOM   1191  NZ  LYS A  81     -17.413  -6.991 -15.468  1.00  0.930          N  
ATOM   1192  H   LYS A  81     -22.145  -5.441 -12.372  1.00  0.760          H  
ATOM   1193  HA  LYS A  81     -23.752  -6.483 -14.530  1.00  0.820          H  
ATOM   1194 1HB  LYS A  81     -21.162  -7.447 -13.312  1.00  1.120          H  
ATOM   1195 2HB  LYS A  81     -21.906  -8.240 -14.699  1.00  1.120          H  
ATOM   1196 1HG  LYS A  81     -21.903  -5.985 -15.881  1.00  1.120          H  
ATOM   1197 2HG  LYS A  81     -20.962  -5.352 -14.527  1.00  1.120          H  
ATOM   1198 1HD  LYS A  81     -20.028  -7.753 -16.145  1.00  1.120          H  
ATOM   1199 2HD  LYS A  81     -19.659  -6.088 -16.619  1.00  1.120          H  
ATOM   1200 1HE  LYS A  81     -18.683  -5.734 -14.324  1.00  1.120          H  
ATOM   1201 2HE  LYS A  81     -18.890  -7.470 -14.040  1.00  1.120          H  
ATOM   1202 1HZ  LYS A  81     -16.681  -6.953 -14.729  1.00  1.120          H  
ATOM   1203 2HZ  LYS A  81     -17.421  -7.904 -15.888  1.00  1.120          H  
ATOM   1204 3HZ  LYS A  81     -17.220  -6.297 -16.168  1.00  1.120          H  
ATOM   1205  N   ALA A  82     -23.766  -8.320 -11.775  1.00  0.780          N  
ATOM   1206  CA  ALA A  82     -24.521  -9.378 -11.105  1.00  0.910          C  
ATOM   1207  C   ALA A  82     -26.007  -9.046 -11.112  1.00  0.880          C  
ATOM   1208  O   ALA A  82     -26.848  -9.939 -11.304  1.00  0.940          O  
ATOM   1209  CB  ALA A  82     -24.061  -9.539  -9.666  1.00  1.220          C  
ATOM   1210  H   ALA A  82     -23.008  -7.836 -11.281  1.00  0.940          H  
ATOM   1211  HA  ALA A  82     -24.369 -10.307 -11.644  1.00  1.090          H  
ATOM   1212 1HB  ALA A  82     -24.638 -10.319  -9.210  1.00  1.470          H  
ATOM   1213 2HB  ALA A  82     -22.998  -9.789  -9.645  1.00  1.470          H  
ATOM   1214 3HB  ALA A  82     -24.222  -8.620  -9.121  1.00  1.470          H  
ATOM   1215  N   ALA A  83     -26.329  -7.759 -10.917  1.00  0.870          N  
ATOM   1216  CA  ALA A  83     -27.709  -7.303 -10.930  1.00  0.980          C  
ATOM   1217  C   ALA A  83     -28.339  -7.553 -12.272  1.00  0.910          C  
ATOM   1218  O   ALA A  83     -29.455  -8.075 -12.328  1.00  1.000          O  
ATOM   1219  CB  ALA A  83     -27.789  -5.836 -10.567  1.00  1.330          C  
ATOM   1220  H   ALA A  83     -25.571  -7.105 -10.691  1.00  1.040          H  
ATOM   1221  HA  ALA A  83     -28.268  -7.867 -10.214  1.00  1.180          H  
ATOM   1222 1HB  ALA A  83     -28.833  -5.524 -10.560  1.00  1.590          H  
ATOM   1223 2HB  ALA A  83     -27.352  -5.693  -9.574  1.00  1.590          H  
ATOM   1224 3HB  ALA A  83     -27.245  -5.248 -11.287  1.00  1.590          H  
ATOM   1225  N   GLU A  84     -27.617  -7.276 -13.360  1.00  0.800          N  
ATOM   1226  CA  GLU A  84     -28.207  -7.550 -14.656  1.00  0.830          C  
ATOM   1227  C   GLU A  84     -28.457  -9.040 -14.838  1.00  0.780          C  
ATOM   1228  O   GLU A  84     -29.509  -9.431 -15.355  1.00  0.860          O  
ATOM   1229  CB  GLU A  84     -27.333  -7.062 -15.808  1.00  1.150          C  
ATOM   1230  CG  GLU A  84     -27.232  -5.558 -15.975  1.00  1.150          C  
ATOM   1231  CD  GLU A  84     -26.444  -5.193 -17.209  1.00  1.150          C  
ATOM   1232  OE1 GLU A  84     -25.962  -6.100 -17.858  1.00  1.150          O  
ATOM   1233  OE2 GLU A  84     -26.335  -4.031 -17.515  1.00  1.150          O  
ATOM   1234  H   GLU A  84     -26.709  -6.804 -13.263  1.00  0.960          H  
ATOM   1235  HA  GLU A  84     -29.166  -7.034 -14.710  1.00  1.000          H  
ATOM   1236 1HB  GLU A  84     -26.316  -7.439 -15.659  1.00  1.380          H  
ATOM   1237 2HB  GLU A  84     -27.694  -7.485 -16.735  1.00  1.380          H  
ATOM   1238 1HG  GLU A  84     -28.233  -5.136 -16.043  1.00  1.380          H  
ATOM   1239 2HG  GLU A  84     -26.744  -5.137 -15.093  1.00  1.380          H  
ATOM   1240  N   ASN A  85     -27.526  -9.891 -14.382  1.00  0.720          N  
ATOM   1241  CA  ASN A  85     -27.732 -11.323 -14.557  1.00  0.770          C  
ATOM   1242  C   ASN A  85     -28.987 -11.767 -13.818  1.00  0.830          C  
ATOM   1243  O   ASN A  85     -29.785 -12.546 -14.345  1.00  0.900          O  
ATOM   1244  CB  ASN A  85     -26.533 -12.120 -14.073  1.00  1.060          C  
ATOM   1245  CG  ASN A  85     -25.340 -12.021 -14.965  1.00  1.060          C  
ATOM   1246  OD1 ASN A  85     -25.443 -11.665 -16.145  1.00  1.060          O  
ATOM   1247  ND2 ASN A  85     -24.184 -12.335 -14.426  1.00  1.060          N  
ATOM   1248  H   ASN A  85     -26.650  -9.517 -13.993  1.00  0.860          H  
ATOM   1249  HA  ASN A  85     -27.889 -11.527 -15.617  1.00  0.920          H  
ATOM   1250 1HB  ASN A  85     -26.249 -11.770 -13.083  1.00  1.270          H  
ATOM   1251 2HB  ASN A  85     -26.816 -13.169 -13.986  1.00  1.270          H  
ATOM   1252 1HD2 ASN A  85     -23.346 -12.279 -14.971  1.00  1.270          H  
ATOM   1253 2HD2 ASN A  85     -24.130 -12.620 -13.472  1.00  1.270          H  
ATOM   1254  N   HIS A  86     -29.197 -11.231 -12.613  1.00  0.890          N  
ATOM   1255  CA  HIS A  86     -30.376 -11.576 -11.836  1.00  1.050          C  
ATOM   1256  C   HIS A  86     -31.651 -11.074 -12.477  1.00  1.100          C  
ATOM   1257  O   HIS A  86     -32.612 -11.828 -12.634  1.00  1.190          O  
ATOM   1258  CB  HIS A  86     -30.280 -11.039 -10.415  1.00  1.410          C  
ATOM   1259  CG  HIS A  86     -31.474 -11.321  -9.592  1.00  1.410          C  
ATOM   1260  ND1 HIS A  86     -31.814 -12.589  -9.177  1.00  1.410          N  
ATOM   1261  CD2 HIS A  86     -32.422 -10.496  -9.100  1.00  1.410          C  
ATOM   1262  CE1 HIS A  86     -32.920 -12.529  -8.458  1.00  1.410          C  
ATOM   1263  NE2 HIS A  86     -33.310 -11.271  -8.398  1.00  1.410          N  
ATOM   1264  H   HIS A  86     -28.477 -10.618 -12.211  1.00  1.070          H  
ATOM   1265  HA  HIS A  86     -30.455 -12.658 -11.774  1.00  1.260          H  
ATOM   1266 1HB  HIS A  86     -29.433 -11.493  -9.925  1.00  1.690          H  
ATOM   1267 2HB  HIS A  86     -30.113  -9.960 -10.442  1.00  1.690          H  
ATOM   1268  HD2 HIS A  86     -32.469  -9.415  -9.239  1.00  1.690          H  
ATOM   1269  HE1 HIS A  86     -33.425 -13.377  -7.998  1.00  1.690          H  
ATOM   1270  HE2 HIS A  86     -34.130 -10.930  -7.915  1.00  1.690          H  
ATOM   1271  N   GLU A  87     -31.697  -9.799 -12.846  1.00  1.110          N  
ATOM   1272  CA  GLU A  87     -32.929  -9.259 -13.395  1.00  1.240          C  
ATOM   1273  C   GLU A  87     -33.350  -9.986 -14.667  1.00  1.230          C  
ATOM   1274  O   GLU A  87     -34.540 -10.213 -14.887  1.00  1.360          O  
ATOM   1275  CB  GLU A  87     -32.788  -7.760 -13.672  1.00  1.680          C  
ATOM   1276  CG  GLU A  87     -32.713  -6.874 -12.417  1.00  1.680          C  
ATOM   1277  CD  GLU A  87     -32.508  -5.414 -12.738  1.00  1.680          C  
ATOM   1278  OE1 GLU A  87     -32.304  -5.102 -13.889  1.00  1.680          O  
ATOM   1279  OE2 GLU A  87     -32.559  -4.612 -11.835  1.00  1.680          O  
ATOM   1280  H   GLU A  87     -30.874  -9.199 -12.728  1.00  1.330          H  
ATOM   1281  HA  GLU A  87     -33.715  -9.397 -12.651  1.00  1.490          H  
ATOM   1282 1HB  GLU A  87     -31.870  -7.594 -14.245  1.00  2.020          H  
ATOM   1283 2HB  GLU A  87     -33.621  -7.420 -14.284  1.00  2.020          H  
ATOM   1284 1HG  GLU A  87     -33.637  -6.987 -11.852  1.00  2.020          H  
ATOM   1285 2HG  GLU A  87     -31.893  -7.223 -11.791  1.00  2.020          H  
ATOM   1286  N   LYS A  88     -32.374 -10.355 -15.501  1.00  1.110          N  
ATOM   1287  CA  LYS A  88     -32.633 -11.057 -16.747  1.00  1.170          C  
ATOM   1288  C   LYS A  88     -33.080 -12.508 -16.523  1.00  1.210          C  
ATOM   1289  O   LYS A  88     -33.988 -12.989 -17.201  1.00  1.350          O  
ATOM   1290  CB  LYS A  88     -31.370 -11.013 -17.607  1.00  1.610          C  
ATOM   1291  CG  LYS A  88     -31.034  -9.611 -18.152  1.00  1.610          C  
ATOM   1292  CD  LYS A  88     -29.695  -9.596 -18.902  1.00  1.610          C  
ATOM   1293  CE  LYS A  88     -29.321  -8.174 -19.350  1.00  1.610          C  
ATOM   1294  NZ  LYS A  88     -27.966  -8.117 -20.002  1.00  1.610          N  
ATOM   1295  H   LYS A  88     -31.406 -10.108 -15.273  1.00  1.330          H  
ATOM   1296  HA  LYS A  88     -33.437 -10.539 -17.268  1.00  1.400          H  
ATOM   1297 1HB  LYS A  88     -30.519 -11.354 -17.009  1.00  1.940          H  
ATOM   1298 2HB  LYS A  88     -31.476 -11.696 -18.447  1.00  1.940          H  
ATOM   1299 1HG  LYS A  88     -31.824  -9.298 -18.833  1.00  1.940          H  
ATOM   1300 2HG  LYS A  88     -30.993  -8.900 -17.328  1.00  1.940          H  
ATOM   1301 1HD  LYS A  88     -28.910  -9.968 -18.236  1.00  1.940          H  
ATOM   1302 2HD  LYS A  88     -29.752 -10.246 -19.774  1.00  1.940          H  
ATOM   1303 1HE  LYS A  88     -30.067  -7.815 -20.055  1.00  1.940          H  
ATOM   1304 2HE  LYS A  88     -29.317  -7.522 -18.478  1.00  1.940          H  
ATOM   1305 1HZ  LYS A  88     -27.761  -7.160 -20.268  1.00  1.940          H  
ATOM   1306 2HZ  LYS A  88     -27.252  -8.437 -19.353  1.00  1.940          H  
ATOM   1307 3HZ  LYS A  88     -27.957  -8.704 -20.822  1.00  1.940          H  
ATOM   1308  N   MET A  89     -32.428 -13.221 -15.587  1.00  1.190          N  
ATOM   1309  CA  MET A  89     -32.752 -14.624 -15.331  1.00  1.370          C  
ATOM   1310  C   MET A  89     -33.972 -14.833 -14.443  1.00  1.610          C  
ATOM   1311  O   MET A  89     -34.628 -15.869 -14.528  1.00  1.850          O  
ATOM   1312  CB  MET A  89     -31.535 -15.328 -14.751  1.00  1.850          C  
ATOM   1313  CG  MET A  89     -30.406 -15.434 -15.752  1.00  1.850          C  
ATOM   1314  SD  MET A  89     -30.883 -16.313 -17.262  1.00  1.850          S  
ATOM   1315  CE  MET A  89     -30.965 -17.982 -16.676  1.00  1.850          C  
ATOM   1316  H   MET A  89     -31.644 -12.804 -15.074  1.00  1.430          H  
ATOM   1317  HA  MET A  89     -32.991 -15.085 -16.285  1.00  1.640          H  
ATOM   1318 1HB  MET A  89     -31.160 -14.752 -13.897  1.00  2.220          H  
ATOM   1319 2HB  MET A  89     -31.802 -16.311 -14.383  1.00  2.220          H  
ATOM   1320 1HG  MET A  89     -30.073 -14.434 -16.026  1.00  2.220          H  
ATOM   1321 2HG  MET A  89     -29.568 -15.956 -15.289  1.00  2.220          H  
ATOM   1322 1HE  MET A  89     -31.236 -18.643 -17.499  1.00  2.220          H  
ATOM   1323 2HE  MET A  89     -29.989 -18.253 -16.302  1.00  2.220          H  
ATOM   1324 3HE  MET A  89     -31.707 -18.069 -15.884  1.00  2.220          H  
ATOM   1325  N   ALA A  90     -34.292 -13.845 -13.608  1.00  1.600          N  
ATOM   1326  CA  ALA A  90     -35.435 -13.871 -12.700  1.00  1.910          C  
ATOM   1327  C   ALA A  90     -36.772 -13.947 -13.440  1.00  2.070          C  
ATOM   1328  O   ALA A  90     -37.796 -14.284 -12.844  1.00  2.230          O  
ATOM   1329  CB  ALA A  90     -35.426 -12.635 -11.816  1.00  2.550          C  
ATOM   1330  H   ALA A  90     -33.672 -13.036 -13.538  1.00  1.920          H  
ATOM   1331  HA  ALA A  90     -35.347 -14.759 -12.076  1.00  2.290          H  
ATOM   1332 1HB  ALA A  90     -36.263 -12.678 -11.124  1.00  3.060          H  
ATOM   1333 2HB  ALA A  90     -34.494 -12.595 -11.254  1.00  3.060          H  
ATOM   1334 3HB  ALA A  90     -35.510 -11.746 -12.444  1.00  3.060          H  
ATOM   1335  N   LYS A  91     -36.782 -13.552 -14.705  1.00  2.440          N  
ATOM   1336  CA  LYS A  91     -37.987 -13.535 -15.511  1.00  3.010          C  
ATOM   1337  C   LYS A  91     -38.441 -14.966 -15.839  1.00  3.420          C  
ATOM   1338  O   LYS A  91     -37.610 -15.826 -16.137  1.00  3.800          O  
ATOM   1339  CB  LYS A  91     -37.720 -12.759 -16.793  1.00  3.990          C  
ATOM   1340  CG  LYS A  91     -37.463 -11.296 -16.574  1.00  3.990          C  
ATOM   1341  CD  LYS A  91     -37.185 -10.586 -17.884  1.00  3.990          C  
ATOM   1342  CE  LYS A  91     -36.900  -9.108 -17.658  1.00  3.990          C  
ATOM   1343  NZ  LYS A  91     -36.593  -8.400 -18.931  1.00  3.990          N  
ATOM   1344  H   LYS A  91     -35.892 -13.300 -15.124  1.00  2.930          H  
ATOM   1345  HA  LYS A  91     -38.748 -13.018 -14.937  1.00  3.610          H  
ATOM   1346 1HB  LYS A  91     -36.845 -13.182 -17.298  1.00  4.780          H  
ATOM   1347 2HB  LYS A  91     -38.563 -12.844 -17.461  1.00  4.780          H  
ATOM   1348 1HG  LYS A  91     -38.324 -10.842 -16.086  1.00  4.780          H  
ATOM   1349 2HG  LYS A  91     -36.598 -11.185 -15.922  1.00  4.780          H  
ATOM   1350 1HD  LYS A  91     -36.311 -11.045 -18.355  1.00  4.780          H  
ATOM   1351 2HD  LYS A  91     -38.038 -10.694 -18.551  1.00  4.780          H  
ATOM   1352 1HE  LYS A  91     -37.768  -8.644 -17.194  1.00  4.780          H  
ATOM   1353 2HE  LYS A  91     -36.044  -9.012 -16.985  1.00  4.780          H  
ATOM   1354 1HZ  LYS A  91     -36.407  -7.426 -18.736  1.00  4.780          H  
ATOM   1355 2HZ  LYS A  91     -35.779  -8.821 -19.357  1.00  4.780          H  
ATOM   1356 3HZ  LYS A  91     -37.380  -8.472 -19.561  1.00  4.780          H  
ATOM   1357  N   PRO A  92     -39.755 -15.243 -15.915  1.00  3.780          N  
ATOM   1358  CA  PRO A  92     -40.331 -16.541 -16.240  1.00  4.540          C  
ATOM   1359  C   PRO A  92     -40.250 -16.836 -17.731  1.00  5.200          C  
ATOM   1360  O   PRO A  92     -41.269 -16.847 -18.423  1.00  5.740          O  
ATOM   1361  CB  PRO A  92     -41.782 -16.376 -15.777  1.00  6.810          C  
ATOM   1362  CG  PRO A  92     -42.075 -14.907 -16.000  1.00  6.810          C  
ATOM   1363  CD  PRO A  92     -40.766 -14.193 -15.651  1.00  6.810          C  
ATOM   1364  HA  PRO A  92     -39.813 -17.322 -15.663  1.00  5.450          H  
ATOM   1365 1HB  PRO A  92     -42.443 -17.039 -16.355  1.00  8.170          H  
ATOM   1366 2HB  PRO A  92     -41.874 -16.675 -14.721  1.00  8.170          H  
ATOM   1367 1HG  PRO A  92     -42.382 -14.745 -17.047  1.00  8.170          H  
ATOM   1368 2HG  PRO A  92     -42.919 -14.588 -15.370  1.00  8.170          H  
ATOM   1369 1HD  PRO A  92     -40.633 -13.327 -16.311  1.00  8.170          H  
ATOM   1370 2HD  PRO A  92     -40.772 -13.919 -14.582  1.00  8.170          H  
ATOM   1371  N   LYS A  93     -39.027 -17.012 -18.212  1.00  5.510          N  
ATOM   1372  CA  LYS A  93     -38.763 -17.230 -19.628  1.00  6.410          C  
ATOM   1373  C   LYS A  93     -38.052 -18.559 -19.861  1.00  6.730          C  
ATOM   1374  O   LYS A  93     -37.080 -18.625 -20.615  1.00  7.260          O  
ATOM   1375  OXT LYS A  93     -38.495 -19.585 -19.345  1.00  9.620          O  
ATOM   1376  CB  LYS A  93     -37.911 -16.084 -20.174  1.00  8.110          C  
ATOM   1377  CG  LYS A  93     -38.516 -14.687 -19.987  1.00  8.110          C  
ATOM   1378  CD  LYS A  93     -39.767 -14.453 -20.829  1.00  8.110          C  
ATOM   1379  CE  LYS A  93     -40.263 -13.019 -20.680  1.00  8.110          C  
ATOM   1380  NZ  LYS A  93     -41.510 -12.769 -21.470  1.00  8.110          N  
ATOM   1381  H   LYS A  93     -38.250 -16.960 -17.546  1.00  6.610          H  
ATOM   1382  HA  LYS A  93     -39.711 -17.270 -20.161  1.00  7.690          H  
ATOM   1383 1HB  LYS A  93     -36.941 -16.089 -19.675  1.00  9.740          H  
ATOM   1384 2HB  LYS A  93     -37.734 -16.237 -21.237  1.00  9.740          H  
ATOM   1385 1HG  LYS A  93     -38.792 -14.579 -18.949  1.00  9.740          H  
ATOM   1386 2HG  LYS A  93     -37.768 -13.931 -20.223  1.00  9.740          H  
ATOM   1387 1HD  LYS A  93     -39.553 -14.660 -21.878  1.00  9.740          H  
ATOM   1388 2HD  LYS A  93     -40.560 -15.122 -20.495  1.00  9.740          H  
ATOM   1389 1HE  LYS A  93     -40.468 -12.826 -19.626  1.00  9.740          H  
ATOM   1390 2HE  LYS A  93     -39.486 -12.335 -21.019  1.00  9.740          H  
ATOM   1391 1HZ  LYS A  93     -41.806 -11.811 -21.343  1.00  9.740          H  
ATOM   1392 2HZ  LYS A  93     -41.328 -12.935 -22.451  1.00  9.740          H  
ATOM   1393 3HZ  LYS A  93     -42.242 -13.392 -21.155  1.00  9.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -501.521 55.0372 431.573 -25.4964 6.65084 23.2521 212.883 -227.394 -0.59632 -4.17274 -170.695 -29.5833 -83.9281 -1.79602 -7.3526 -2.69392 0 14.9788 4.88253 42.3637 96.2076 -15.7811 6.33649 -33.8259 8.28742 104.154 -98.2303
GLY:NtermProteinFull_1 -1.28795 0.11193 0.788 -0.00257 0 0 0.59536 -0.49973 -0.00672 -0.08071 -0.85295 0.02653 0 0 0 0 0 0.00031 0 0 0 0 0 0.83697 0 0.01048 -0.36106
ALA_2 -3.52342 0.43619 2.02701 -0.03063 0.01378 0 1.30058 -1.52054 -0 -0 -0.13207 -0.48644 0 0 0 0 0 -0.02012 0 0 0 -0.07712 0 1.8394 0.21346 0.07081 0.11088
MET_3 -3.46653 0.40896 3.06183 -0.76043 0.24209 0.22062 1.21926 -1.53967 -0 -0 -1.93096 -0.02209 0 0 0 0 0 0.06255 0.23582 0.88446 0 -0.15572 0 0.60916 0.03558 0.43643 -0.45865
GLU_4 -2.1891 0.07698 2.71544 -0.51609 0.29235 1.63978 0.38221 -1.33634 -0.00672 -0.08071 -0.74716 -2.57361 0 0 0 0 0 0.13554 0.03352 0 4.69095 0.24155 0 -2.7348 0.18423 0.58724 0.79524
VAL_5 -4.72073 0.91363 1.85384 -0.3337 0.30978 0.07274 1.01014 -1.50407 -0 -0 -1.04222 -0.03769 0 0 0 0 0 -0.0803 0.11356 1.66138 0 0.01565 0 1.9342 0.22391 0.52014 0.91027
VAL_6 -5.22378 0.95693 2.2331 -0.28172 0.18592 0.05764 1.48226 -1.61967 -0 -0 -0.52399 -0.01956 0 0 -0.65272 0 0 0.02707 0.08339 0.11679 0 -0.4922 0 1.9342 -0.35122 1.14085 -0.9467
PRO_7 -5.32105 0.91575 3.18033 -0.12082 0.00159 0.08994 2.04378 -1.40772 -0 -0 -2.71342 0.23851 0 0 0 0 0 -0.0738 0.0488 0.15792 0 -1.09762 0 -2.4119 -0.602 1.07191 -5.9998
ALA_8 -5.16324 1.10437 3.21085 -0.02291 0 0 2.47339 -2.05577 -0 -0 -1.38615 -0.38094 0 0 -1.1457 0 0 0.35538 0 0 0 -0.37538 0 1.8394 0.25272 1.55737 0.26338
PRO_9 -3.49199 0.92221 1.98404 -0.07645 0 0.04591 0.07968 -0.81725 -0 -0 0.218 0.58193 0 0 0 0 0 -0.16938 0.00704 0.45759 0 -0.51045 0 -2.4119 0.43624 1.57302 -1.17177
GLU_10 -5.35171 0.76223 4.24949 -0.39618 0.04936 0.78825 2.38757 -1.97045 -0 -0 -1.54873 -0.30756 0 0 0 0 0 0.02684 0.02749 0 3.06701 -0.16824 0 -2.7348 -0.16394 0.62503 -0.65832
HIS_11 -10.86 2.04029 8.36608 -0.58719 0.43424 0.63102 3.83186 -4.06734 -0 -0 -3.00259 -0.81097 0 0 0 0 0 0.04685 0.2579 0 3.46344 -0.03762 0 -0.45461 5.85905 2.27981 7.39024
PRO_12 -5.65426 1.40393 3.64942 -0.0896 0.00069 0.05513 1.14251 -1.57967 -0 -0 -0.3907 0.63576 0 0 0 0 0 -0.10825 0.19653 0.68627 0 -0.74076 0 -2.4119 6.05626 2.49863 5.34997
ALA_13 -2.76001 0.49277 2.86972 -0.02919 0.00843 0 1.48416 -1.54903 -0.01797 -0.12132 -1.19461 -0.46877 0 0 0 0 0 0.56004 0 0 0 0.38998 0 1.8394 0.6056 0.92305 3.03225
ASN_14 -6.74424 0.58985 5.06151 -0.17119 0.00136 0.28102 2.68575 -2.76926 -0.01797 -0.12132 -1.49679 -0.54511 0 0 0 0 0 0.17098 0.02027 0 3.72418 -0.06681 0 -0.93687 0.6911 1.04226 1.39872
ILE_15 -7.98539 1.65698 3.29353 -0.62483 0.53776 0.12308 2.4554 -2.59425 -0.0202 -0.11672 -1.42836 0.74406 0 0 0 0 0 4.46695 0.02552 0.62113 0 -0.48674 0 0.73287 0.34155 14.4296 16.172
SER_16 -2.5085 0.37164 2.51825 -0.02185 0 0.0303 0.8396 -1.23512 -0 -0 0.8958 -1.40447 0 0 0 0 0 7.71672 0.00228 0.94387 0 0.12569 0.60052 -0.77834 1.5187 23.6759 33.291
ALA_17 -3.18863 1.00884 1.79573 -0.02426 0.00031 0 1.30646 -1.34379 -0 -0 -0.24978 -0.24977 0 0 0 0 0 0.03311 0 0 0 -0.33039 0 1.8394 2.32586 12.0887 15.0118
PRO_18 -5.13404 1.25834 2.79028 -0.1104 0.00014 0.07812 1.53436 -1.23946 -0.00338 -0.05158 -0.28385 0.36007 0 0 0 0 0 -0.04966 0.01512 0.09841 0 -1.1154 0 -2.4119 0.5587 2.78112 -0.92501
ALA_19 -3.65142 0.55787 1.22259 -0.02721 0.00071 0 0.88817 -1.31619 -0.05334 -0.29301 0.04377 -0.19882 0 0 0 0 0 0.05134 0 0 0 -0.11738 0 1.8394 -0.73337 1.00881 -0.77808
THR_20 -1.73907 0.08725 2.06848 -0.10941 0.05908 0.06283 1.10542 -0.97034 -0.00159 -0.00905 -0.50485 -1.24499 0 0 -0.53573 0 0 -0.02553 0.0049 0.17662 0 -0.67937 2.26973 -1.0874 -0.45399 0.4972 -1.02981
SER_21 -4.32563 1.20466 5.60074 -0.02954 0 0.04952 2.77699 -2.37721 -0.01381 -0.08864 -2.23995 -1.00404 0 0 -1.34214 0 0 0.02835 0.04359 1.35859 0 0.04191 0.60033 -0.77834 0.00918 0.95637 0.47092
PRO_22 -2.83329 0.58355 2.06777 -0.07547 0 0.04654 0.95542 -1.01392 -0 -0 0.13365 0.57061 0 0 0 0 0 -0.18481 0.06622 0.34372 0 -0.76895 0 -2.4119 0.10197 1.14565 -1.27323
THR_23 -3.12973 0.40439 2.5027 -0.14446 0.07372 0.10543 0.73333 -1.29709 -0 -0 -0.40953 -1.14518 0 0 -0.74379 0 0 0.44941 0.03907 0.11025 0 -0.1511 2.26305 -1.0874 0.49137 0.52501 -0.41055
GLU_24 -5.69752 0.99012 6.6314 -0.19952 0.05197 0.29184 3.65351 -3.03117 -0.01879 -0.14927 -4.26345 -0.54656 0 0 -1.13408 0 0 0.03035 0.50362 0 3.12952 -0.01333 0 -2.7348 0.99886 0.59888 -0.9084
HIS_D_25 -6.42463 0.75474 4.86823 -0.56133 0.00797 0.6503 1.90876 -2.60074 -0 -0 -0.64706 -0.42302 0 0 0 0 0 -0.06393 0.00783 0 2.57856 0.04285 0 -0.45461 0.45972 0.86599 0.96963
GLN_26 -4.91477 0.55801 3.79113 -0.27448 0.02907 0.21476 1.0806 -1.92078 -0 -0 -0.33875 -0.47426 0 0 0 0 0 -0.07675 0.01535 0 3.01387 -0.19609 0 -0.18838 -0.37701 0.66043 0.60196
GLU_27 -2.97991 0.43548 3.44307 -0.23627 0.05531 0.39599 2.28742 -1.74131 -0 -0 -2.04855 -0.49004 0 0 0 0 0 0.02095 0.01599 0 2.91173 0.28112 0 -2.7348 0.18455 0.45796 0.25869
ALA_28 -5.82836 0.87924 3.67313 -0.02508 0.0002 0 3.09232 -2.66354 -0 -0 -2.69009 -0.38243 0 0 0 0 0 -0.0879 0 0 0 -0.24369 0 1.8394 0.41419 0.53537 -1.48725
ALA_29 -3.87976 0.56169 3.94493 -0.02261 0 0 2.16202 -2.12258 -0.00293 -0.00905 -1.24849 -0.39603 0 0 0 0 0 -0.0437 0 0 0 -0.41375 0 1.8394 -0.30122 0.38318 0.45111
ALA_30 -3.83932 0.42557 3.88252 -0.02511 0.00022 0 2.14715 -2.05187 -0 -0 -1.98405 -0.37929 0 0 0 0 0 -0.06617 0 0 0 -0.1857 0 1.8394 -0.70845 0.35905 -0.58606
LEU_31 -9.00182 1.38642 4.31018 -0.50545 0.23907 0.11699 3.09366 -3.21403 -0.02173 -0.13519 -2.18396 0.18396 0 0 0 0 0 -0.03152 0.07265 0.36384 0 -0.28911 0 0.18072 -0.50931 0.53204 -5.4126
HIS_D_32 -8.23649 0.91999 7.41342 -0.44233 0.02585 0.46557 3.44406 -4.00248 -0.02124 -0.12746 -2.57139 -0.02491 0 0 0 0 0 0.01151 0.0023 0 3.14271 0.0499 0 -0.45461 -0.21116 0.67624 0.05949
LYS_33 -4.22282 0.21524 4.79956 -0.3011 0.03064 0.1338 2.08894 -2.29102 -0.00951 -0.09111 -1.27168 -0.00699 0 0 0 0 0 0.04191 0.00774 1.77363 0 0.03618 0 -1.5107 -0.25499 0.51141 -0.32089
LYS_34 -5.46262 0.31277 5.66369 -0.29775 0.02302 0.12687 2.55662 -2.72597 -0 -0 -1.91585 0.00812 0 0 0 0 0 -0.04007 0.00725 1.76616 0 0.01748 0 -1.5107 -0.32695 0.23505 -1.56288
HIS_D_35 -10.7726 0.92096 8.66222 -0.37935 0.01325 0.4472 4.01924 -4.60212 -0.0202 -0.11672 -3.5237 -0.37538 0 0 0 0 0 0.00425 0.00837 0 2.51699 0.04969 0 -0.45461 -0.27652 0.30369 -3.57536
ALA_36 -4.4479 0.18401 4.84005 -0.02103 0 0 2.42615 -2.54036 -0 -0 -2.42878 -0.35119 0 0 0 0 0 -0.01344 0 0 0 -0.20664 0 1.8394 -0.27053 0.34518 -0.64509
GLU_37 -4.80469 0.20639 6.62117 -0.45064 0.06288 0.89628 2.96871 -2.89886 -0.00951 -0.09111 -4.30856 -0.4599 0 0 0 -0.68602 0 0.01891 0.01873 0 3.26812 -0.31204 0 -2.7348 -0.41135 0.32008 -2.78623
HIS_38 -7.87789 0.61797 6.88382 -0.38291 0.01781 0.45588 3.6412 -3.60145 -0 -0 -2.81889 -0.33395 0 0 0 0 0 0.0371 0.00151 0 2.4059 0.03186 0 -0.45461 -0.34018 0.41115 -1.30569
HIS_D_39 -8.00375 0.6404 6.87546 -0.34227 0.00419 0.38595 2.93259 -3.70355 -8e-05 -0.0004 -2.71362 -0.4183 0 0 0 0 0 0.00213 0.20611 0 2.70666 0.01073 0 -0.45461 -0.1749 0.40466 -1.64263
LYS_40 -4.75817 0.21527 6.21847 -0.46051 0.14652 0.24315 2.89251 -2.80356 -0 -0 -4.02665 0.12822 0 0 0 -0.68602 0 -0.0213 0.03969 2.64857 0 0.04789 0 -1.5107 -0.18914 0.3041 -1.57168
GLY_41 -4.45519 0.3488 4.56482 -5e-05 0 0 2.57333 -2.50901 -0 -0 -1.82982 -0.39665 0 0 0 0 0 -0.0246 0 0 0 0.24086 0 0.83697 0.47498 0.18366 0.0081
MET_42 -8.86652 0.69535 6.35991 -0.67977 0.10696 0.33205 2.85636 -3.21524 -0 -0 -2.75496 -0.06178 0 0 0 0 0 0.02315 0.19459 2.54469 0 -0.09049 0 0.60916 0.47979 0.28186 -1.18489
ALA_43 -4.3618 0.29769 4.6967 -0.02156 0 0 2.52109 -2.5537 -0 -0 -2.0659 -0.35124 0 0 0 0 0 0.08616 0 0 0 -0.2589 0 1.8394 -0.32899 0.36652 -0.13453
VAL_44 -6.82031 0.43151 4.65753 -0.31595 0.24095 0.07328 2.79185 -2.96606 -0.01424 -0.14519 -2.15536 -0.20576 0 0 0 0 0 -0.01795 0.00313 0.10245 0 -0.27378 0 1.9342 -0.30183 0.3149 -2.66661
HIS_45 -11.4786 1.5424 8.68879 -0.4826 0.42633 0.48701 4.19074 -4.84279 -0 -0 -3.01537 -0.61563 0 0 -0.65272 0 0 0.02559 0.55927 0 2.89152 0.09545 0 -0.45461 -0.20021 0.46391 -2.37158
HIS_D_46 -7.54105 0.67549 6.99803 -0.61896 0.00712 0.60442 2.97634 -3.58584 -0.00476 -0.02018 -2.98822 -0.35005 0 0 0 0 0 0.01719 0.0492 0 1.52217 -0.24806 0 -0.45461 -0.01679 0.45127 -2.52731
GLU_47 -4.42663 0.15609 5.15783 -0.21885 0.0327 0.3137 2.34433 -2.56958 -0.01424 -0.14519 -1.80153 -0.59894 0 0 0 0 0 -0.0082 0.00595 0 3.00791 -0.25462 0 -2.7348 -0.18412 0.28244 -1.65576
SER_48 -4.73 0.18606 4.92979 -0.02677 0 0.06247 2.7129 -2.50762 -0 -0 -2.45982 -0.62698 0 0 0 0 0 0.0338 0.00043 0.63408 0 0.34778 0.6019 -0.77834 -0.13951 0.1396 -1.62021
VAL_49 -8.15046 0.95345 3.95845 -0.31038 0.17513 0.06837 2.98481 -2.93282 -0 -0 -1.79982 -0.13071 0 0 0 0 0 -0.04564 0.01126 0.10788 0 -0.26857 0 1.9342 0.06611 0.30838 -3.07037
ALA_50 -4.37228 0.50024 3.36874 -0.02215 0 0 1.62201 -2.26701 -0 -0 -0.8362 -0.36802 0 0 0 0 0 0.11769 0 0 0 -0.29538 0 1.8394 -0.26592 0.44847 -0.5304
ALA_51 -3.89305 0.2011 4.06592 -0.02078 0 0 2.20461 -2.21509 -0 -0 -2.23822 -0.34744 0 0 0 0 0 -0.02909 0 0 0 -0.05285 0 1.8394 -0.22813 0.31285 -0.40075
GLU_52 -6.11692 0.77943 6.30414 -0.47315 0.07869 0.91983 3.99491 -3.17107 -0.00209 -0.02372 -4.87232 -0.40049 0 0 0 0 0 0.01563 0.11084 0 3.30513 -0.3515 0 -2.7348 -0.31387 0.87737 -2.07399
TYR_53 -8.58899 1.14501 3.85576 -0.99555 0.57829 0.66394 1.60803 -2.63593 -0.00347 -0.06938 -0.82767 -0.5077 0 0 0 0 0 0.03132 0.09905 0 5.00675 0.20833 0.00095 1.2797 0.33167 2.06613 3.24622
GLY_54 -2.3808 0.39103 3.05496 -0.00019 0 0 1.17977 -1.5704 -0.02478 -0.06043 -0.21664 -0.22932 0 0 0 0 0 0.16822 0 0 0 -0.67799 0 0.83697 2.3103 1.66236 4.44308
LYS_55 -3.21603 0.10907 3.48105 -0.2918 0.02315 0.12284 1.19584 -1.59192 -0.00209 -0.02372 -0.47346 -0.02 0 0 0 0 0 0.20756 0.02562 1.8253 0 0.01794 0 -1.5107 1.62597 0.44934 1.95394
ALA_56 -3.33111 0.15378 2.55021 -0.02065 0 0 1.33269 -1.70132 -0.02478 -0.06043 -0.25174 -0.32597 0 0 0 0 0 0.09646 0 0 0 0.34726 0 1.8394 0.2189 0.229 1.05172
GLY_57 -2.90068 0.08316 2.49786 -5e-05 0 0 1.14108 -1.38933 -0 -0 0.36904 -0.3699 0 0 0 0 0 -0.13286 0 0 0 -1.33139 0 0.83697 -0.04984 0.2514 -0.99453
HIS_58 -5.04321 0.59543 4.29939 -0.46079 0.20028 0.46984 2.2566 -2.26113 -0 -0 -1.47665 -0.4127 0 0 0 0 0 -0.06296 0.00845 0 3.66141 0.0288 0 -0.45461 -0.24744 0.94194 2.04267
PRO_59 -3.87677 0.48004 3.77254 -0.08523 1e-05 0.05315 1.76609 -1.55195 -0 -0 -1.0469 0.71114 0 0 0 0 0 0.02119 0.01598 0.50723 0 -0.19434 0 -2.4119 -0.14819 1.06581 -0.9221
GLU_60 -5.02556 0.3982 5.15192 -0.4568 0.18519 1.41042 2.18248 -2.34987 -0.02516 -0.14039 -1.71305 -3.01826 0 0 0 0 0 -0.0604 0.00172 0 4.03585 -0.35411 0 -2.7348 -0.57293 0.33779 -2.74776
LEU_61 -8.42488 1.23715 4.61724 -0.5417 0.31191 0.12627 2.91705 -2.90238 -0.02516 -0.14039 -1.98824 0.01606 0 0 0 0 0 0.41623 0.09656 3.04676 0 -0.27746 0 0.18072 -0.40224 0.50488 -1.23162
LYS_62 -6.1743 0.4166 5.60608 -0.44074 0.08917 0.25933 2.21937 -2.68246 -0.00347 -0.06938 -1.52584 -0.2103 0 0 0 0 0 0.0486 0.00954 2.01363 0 0.00532 0 -1.5107 -0.24415 0.6996 -1.49411
LYS_63 -4.5595 0.33998 5.1746 -0.29912 0.02685 0.1301 2.51058 -2.49109 -0 -0 -1.9908 0.00069 0 0 0 0 0 0.06643 0.00303 1.7376 0 0.00267 0 -1.5107 -0.37276 0.45733 -0.7741
HIS_64 -8.16396 0.65995 6.14806 -0.35084 0.00181 0.37903 4.04651 -3.4856 -0 -0 -3.56089 -0.43311 0 0 -1.1457 0 0 -0.047 0.17126 0 2.55697 0.10511 0 -0.45461 -0.33747 0.41592 -3.49453
HIS_65 -9.01909 0.96417 7.30882 -0.62052 0.01078 0.64097 3.19678 -3.98332 -0.00476 -0.02018 -2.9545 -0.63365 0 0 0 0 0 0.00572 0.10003 0 2.53316 -0.2402 0 -0.45461 -0.03653 0.39142 -2.81551
GLU_66 -4.479 0.17208 5.51639 -0.20679 0.02002 0.27114 2.35647 -2.5701 -0 -0 -2.02984 -0.57038 0 0 0 0 0 0.00057 0.04164 0 3.02327 -0.21021 0 -2.7348 -0.14791 0.24753 -1.29993
ALA_67 -4.93558 0.45839 4.29516 -0.02138 0 0 2.46761 -2.61124 -0 -0 -2.13495 -0.35672 0 0 0 0 0 0.04261 0 0 0 -0.15221 0 1.8394 -0.3802 0.21963 -1.26949
MET_68 -9.95858 1.09642 6.53045 -0.34938 0.10664 0.09274 3.7499 -3.68311 -0 -0 -3.12184 -0.04727 0 0 0 0 0 -0.01334 0.05858 1.75679 0 -0.03145 0 0.60916 -0.21385 0.39798 -3.02018
ALA_69 -4.57411 0.30327 4.81577 -0.02128 0 0 2.64111 -2.60268 -0 -0 -2.13519 -0.35969 0 0 0 0 0 -0.00979 0 0 0 -0.20673 0 1.8394 -0.22354 0.38651 -0.14696
LYS_70 -4.3532 0.19694 4.98499 -0.30499 0.03645 0.14011 2.28637 -2.3736 -0.01438 -0.14445 -1.92174 0.00633 0 0 0 0 0 0.02085 0.02541 1.7678 0 -0.0097 0 -1.5107 -0.34389 0.2484 -1.26302
HIS_71 -8.94477 0.91897 6.95155 -0.36745 0.00905 0.42431 3.03815 -3.77331 -0 -0 -2.86833 -0.36621 0 0 0 0 0 0.05011 0.00708 0 2.29481 0.02786 0 -0.45461 -0.28556 0.3734 -2.96498
HIS_72 -6.59018 0.39646 6.66894 -0.61133 0.00617 0.63699 3.34268 -3.37274 -0 -0 -3.10482 -0.29645 0 0 0 0 0 0.16108 0.23452 0 1.6993 -0.03355 0 -0.45461 -0.13356 0.44569 -1.00541
GLU_73 -4.57858 0.28838 5.5819 -0.21086 0.02057 0.27699 2.59887 -2.66512 -0.03508 -0.26766 -2.09215 -0.58817 0 0 0 0 0 0.13918 0.04838 0 3.01866 -0.22976 0 -2.7348 -0.32529 0.4191 -1.33546
ALA_74 -5.17638 0.55849 4.70846 -0.02157 0 0 3.01323 -2.79119 -0 -0 -2.12796 -0.37234 0 0 0 0 0 -0.0442 0 0 0 -0.29822 0 1.8394 -0.55029 0.41804 -0.84452
LEU_75 -10.0633 1.04275 5.82172 -0.64226 0.1566 0.21862 3.63485 -3.80962 -8e-05 -0.0004 -2.19141 0.07223 0 0 0 0 0 0.03339 0.06774 0.91849 0 -0.21848 0 0.18072 -0.33246 0.46683 -4.64404
ALA_76 -4.61944 0.37116 4.90644 -0.02157 0 0 2.51712 -2.6435 -0 -0 -1.9273 -0.36036 0 0 0 0 0 0.0156 0 0 0 -0.25088 0 1.8394 -0.2817 0.38072 -0.0743
LYS_77 -5.25248 0.25576 6.10461 -0.30656 0.03887 0.14205 2.61545 -2.75583 -0.0369 -0.27827 -2.36225 -0.01914 0 0 0 0 0 0.0204 0.1075 1.76588 0 -0.02082 0 -1.5107 -0.41969 0.26506 -1.64706
GLU_78 -8.06135 0.65367 9.27502 -0.41286 0.03595 0.83529 4.05594 -3.91588 -0 -0 -5.10443 -0.43061 0 0 0 -0.66094 0 0.20741 0.11086 0 3.24673 -0.34118 0 -2.7348 -0.48868 0.4207 -3.30915
HIS_79 -7.38688 0.59566 7.03643 -0.65918 0.01134 0.67871 3.41727 -3.60817 -0.00049 -0.00773 -2.77295 -0.31645 0 0 0 0 0 0.0236 0.01514 0 1.67187 -0.13888 0 -0.45461 -0.26656 0.42649 -1.7354
GLU_80 -4.43512 0.25892 5.17811 -0.21104 0.02246 0.2828 2.45751 -2.55158 -0.01619 -0.15507 -1.86165 -0.57423 0 0 0 0 0 0.15686 0.01758 0 3.01955 -0.24875 0 -2.7348 -0.28492 0.31763 -1.36196
LYS_81 -5.74037 0.34141 7.54929 -0.44225 0.10263 0.23526 3.29843 -3.28242 -0.00515 -0.06743 -4.05603 0.06547 0 0 0 -0.66094 0 0.10547 0.05611 2.57242 0 -0.01268 0 -1.5107 -0.52962 0.47945 -1.50167
ALA_82 -6.60094 0.49217 4.43817 -0.02233 0 0 2.91424 -3.11326 -0 -0 -2.63878 -0.37673 0 0 0 0 0 0.03617 0 0 0 -0.31174 0 1.8394 -0.49623 0.47469 -3.36516
ALA_83 -5.17411 0.7195 5.33526 -0.02106 0 0 3.10947 -2.9739 -0 -0 -2.69652 -0.36382 0 0 0 0 0 0.06061 0 0 0 -0.16501 0 1.8394 -0.40043 0.41065 -0.31996
GLU_84 -5.27608 0.32699 6.72201 -0.21943 0.02692 0.29389 2.54343 -2.95468 -0.00515 -0.06743 -2.85003 -0.60673 0 0 0 0 0 -0.03515 0.15203 0 3.03136 -0.25391 0 -2.7348 -0.4026 0.4915 -1.81785
ASN_85 -6.17652 0.31677 5.88004 -0.1708 0.02181 0.25048 2.65209 -3.0071 -0.05334 -0.29301 -2.08881 -0.34616 0 0 0 0 0 0.01678 0.00186 0 1.41901 0.49236 0 -0.93687 -0.19348 0.35874 -1.85616
HIS_86 -6.70025 0.73779 5.87061 -0.75604 0.01844 0.80988 2.73068 -3.29037 -0.00293 -0.00905 -2.70849 -0.21117 0 0 0 0 0 -0.0028 0.04062 0 1.62416 -0.21116 0 -0.45461 0.14442 0.23265 -2.13762
GLU_87 -4.18741 0.14049 4.83124 -0.21242 0.02389 0.29315 1.81848 -2.28553 -0 -0 -1.37955 -0.59084 0 0 0 0 0 -0.0272 0.00175 0 3.01834 -0.28684 0 -2.7348 -0.2571 0.16856 -1.6658
LYS_88 -4.79892 0.22981 5.61779 -0.30187 0.03495 0.14167 1.51182 -2.34895 -0.01597 -0.14011 -1.80238 -0.01843 0 0 0 0 0 -0.03724 0.14095 1.85152 0 -0.06556 0 -1.5107 -0.41438 0.2073 -1.71871
MET_89 -5.45933 0.58534 4.5218 -0.65426 0.2639 0.21521 1.92481 -2.15349 -0 -0 -0.52348 0.00634 0 0 0 0 0 0.05322 0.10426 0.93619 0 -0.0394 0 0.60916 -0.17927 0.38616 0.59717
ALA_90 -2.72616 0.18286 2.27173 -0.02568 0.00086 0 1.30825 -1.41954 -0 -0 -1.61344 -0.39929 0 0 0 0 0 -0.08775 0 0 0 -0.09348 0 1.8394 -0.4418 0.37383 -0.83022
LYS_91 -4.07467 0.6483 4.30091 -0.32824 0.04843 0.16386 1.71753 -1.75496 -0.01597 -0.14011 -0.85231 0.10598 0 0 0 0 0 -0.01031 0.02048 2.00901 0 -0.01872 0 -1.5107 -0.63796 0.82626 0.49681
PRO_92 -1.67954 0.28735 1.08457 -0.17894 0.0633 0.12792 0.12109 -0.3582 -0 -0 -0.07363 -0.00244 0 0 0 0 0 0.00853 0.00086 0.18019 0 -0.83284 0 -2.4119 0.03241 0.80744 -2.82383
LYS:CtermProteinFull_93 -2.1936 0.22611 1.87113 -0.52586 0.16697 0.4016 0.60481 -0.65214 -0 -0 -1.40899 0.10513 0 0 0 0 0 0 0.03515 1.91658 0 0 0 -1.5107 0.31821 0.24941 -0.39619
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 32521 DOMAINID 31399 MODEL 5 T1087
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 33.231
ATOM      1  N   GLY A   1      -8.677  -7.732  17.024  1.00  8.080          N  
ATOM      2  CA  GLY A   1      -7.353  -8.325  17.137  1.00  7.530          C  
ATOM      3  C   GLY A   1      -7.397  -9.637  17.906  1.00  6.840          C  
ATOM      4  O   GLY A   1      -8.452 -10.010  18.421  1.00  7.170          O  
ATOM      5 1H   GLY A   1      -8.564  -6.753  16.758  1.00  9.700          H  
ATOM      6 2H   GLY A   1      -9.212  -8.214  16.317  1.00  9.700          H  
ATOM      7 3H   GLY A   1      -9.152  -7.788  17.912  1.00  9.700          H  
ATOM      8 1HA  GLY A   1      -6.951  -8.477  16.140  1.00  9.040          H  
ATOM      9 2HA  GLY A   1      -6.709  -7.626  17.662  1.00  9.040          H  
ATOM     10  N   ALA A   2      -6.257 -10.340  18.018  1.00  6.180          N  
ATOM     11  CA  ALA A   2      -4.960  -9.984  17.422  1.00  5.610          C  
ATOM     12  C   ALA A   2      -4.954 -10.313  15.940  1.00  5.050          C  
ATOM     13  O   ALA A   2      -5.717 -11.166  15.495  1.00  4.870          O  
ATOM     14  CB  ALA A   2      -3.829 -10.737  18.101  1.00  8.080          C  
ATOM     15  H   ALA A   2      -6.296 -11.197  18.552  1.00  7.420          H  
ATOM     16  HA  ALA A   2      -4.792  -8.915  17.544  1.00  6.730          H  
ATOM     17 1HB  ALA A   2      -2.888 -10.455  17.641  1.00  9.700          H  
ATOM     18 2HB  ALA A   2      -3.799 -10.500  19.157  1.00  9.700          H  
ATOM     19 3HB  ALA A   2      -3.982 -11.807  17.976  1.00  9.700          H  
ATOM     20  N   MET A   3      -4.120  -9.622  15.181  1.00  5.130          N  
ATOM     21  CA  MET A   3      -3.965  -9.894  13.760  1.00  4.940          C  
ATOM     22  C   MET A   3      -2.586 -10.494  13.501  1.00  4.320          C  
ATOM     23  O   MET A   3      -1.672 -10.321  14.307  1.00  4.370          O  
ATOM     24  CB  MET A   3      -4.199  -8.626  12.957  1.00  6.990          C  
ATOM     25  CG  MET A   3      -5.546  -7.967  13.190  1.00  6.990          C  
ATOM     26  SD  MET A   3      -6.958  -8.973  12.680  1.00  6.990          S  
ATOM     27  CE  MET A   3      -6.856  -8.923  10.888  1.00  6.990          C  
ATOM     28  H   MET A   3      -3.533  -8.918  15.605  1.00  6.160          H  
ATOM     29  HA  MET A   3      -4.704 -10.637  13.459  1.00  5.930          H  
ATOM     30 1HB  MET A   3      -3.488  -7.897  13.264  1.00  8.390          H  
ATOM     31 2HB  MET A   3      -4.043  -8.812  11.899  1.00  8.390          H  
ATOM     32 1HG  MET A   3      -5.650  -7.751  14.238  1.00  8.390          H  
ATOM     33 2HG  MET A   3      -5.581  -7.021  12.648  1.00  8.390          H  
ATOM     34 1HE  MET A   3      -7.680  -9.500  10.464  1.00  8.390          H  
ATOM     35 2HE  MET A   3      -6.927  -7.888  10.547  1.00  8.390          H  
ATOM     36 3HE  MET A   3      -5.914  -9.350  10.558  1.00  8.390          H  
ATOM     37  N   GLU A   4      -2.422 -11.188  12.376  1.00  4.200          N  
ATOM     38  CA  GLU A   4      -1.122 -11.762  12.027  1.00  4.050          C  
ATOM     39  C   GLU A   4      -0.032 -10.702  12.011  1.00  3.540          C  
ATOM     40  O   GLU A   4      -0.164  -9.684  11.337  1.00  3.790          O  
ATOM     41  CB  GLU A   4      -1.199 -12.441  10.658  1.00  5.730          C  
ATOM     42  CG  GLU A   4       0.079 -13.146  10.221  1.00  5.730          C  
ATOM     43  CD  GLU A   4      -0.071 -13.849   8.903  1.00  5.730          C  
ATOM     44  OE1 GLU A   4      -1.131 -13.778   8.330  1.00  5.730          O  
ATOM     45  OE2 GLU A   4       0.871 -14.467   8.471  1.00  5.730          O  
ATOM     46  H   GLU A   4      -3.206 -11.317  11.752  1.00  5.040          H  
ATOM     47  HA  GLU A   4      -0.860 -12.508  12.778  1.00  4.860          H  
ATOM     48 1HB  GLU A   4      -2.003 -13.176  10.662  1.00  6.880          H  
ATOM     49 2HB  GLU A   4      -1.441 -11.696   9.900  1.00  6.880          H  
ATOM     50 1HG  GLU A   4       0.881 -12.409  10.128  1.00  6.880          H  
ATOM     51 2HG  GLU A   4       0.368 -13.865  10.983  1.00  6.880          H  
ATOM     52  N   VAL A   5       1.071 -10.981  12.701  1.00  3.410          N  
ATOM     53  CA  VAL A   5       2.171 -10.034  12.823  1.00  3.480          C  
ATOM     54  C   VAL A   5       2.895  -9.720  11.528  1.00  3.050          C  
ATOM     55  O   VAL A   5       3.339 -10.610  10.806  1.00  3.410          O  
ATOM     56  CB  VAL A   5       3.163 -10.520  13.898  1.00  4.840          C  
ATOM     57  CG1 VAL A   5       4.416  -9.613  13.944  1.00  4.840          C  
ATOM     58  CG2 VAL A   5       2.436 -10.489  15.269  1.00  4.840          C  
ATOM     59  H   VAL A   5       1.113 -11.862  13.190  1.00  4.090          H  
ATOM     60  HA  VAL A   5       1.777  -9.108  13.200  1.00  4.180          H  
ATOM     61  HB  VAL A   5       3.487 -11.533  13.668  1.00  5.810          H  
ATOM     62 1HG1 VAL A   5       5.090  -9.974  14.720  1.00  5.810          H  
ATOM     63 2HG1 VAL A   5       4.942  -9.633  12.988  1.00  5.810          H  
ATOM     64 3HG1 VAL A   5       4.123  -8.587  14.172  1.00  5.810          H  
ATOM     65 1HG2 VAL A   5       3.109 -10.835  16.054  1.00  5.810          H  
ATOM     66 2HG2 VAL A   5       2.117  -9.468  15.492  1.00  5.810          H  
ATOM     67 3HG2 VAL A   5       1.558 -11.133  15.241  1.00  5.810          H  
ATOM     68  N   VAL A   6       3.045  -8.419  11.295  1.00  2.600          N  
ATOM     69  CA  VAL A   6       3.735  -7.860  10.156  1.00  2.290          C  
ATOM     70  C   VAL A   6       4.882  -7.004  10.697  1.00  2.400          C  
ATOM     71  O   VAL A   6       4.635  -6.210  11.604  1.00  2.720          O  
ATOM     72  CB  VAL A   6       2.776  -6.988   9.316  1.00  3.330          C  
ATOM     73  CG1 VAL A   6       3.533  -6.330   8.131  1.00  3.330          C  
ATOM     74  CG2 VAL A   6       1.640  -7.868   8.820  1.00  3.330          C  
ATOM     75  H   VAL A   6       2.631  -7.781  11.963  1.00  3.120          H  
ATOM     76  HA  VAL A   6       4.077  -8.684   9.543  1.00  2.750          H  
ATOM     77  HB  VAL A   6       2.371  -6.188   9.934  1.00  4.000          H  
ATOM     78 1HG1 VAL A   6       2.861  -5.728   7.559  1.00  4.000          H  
ATOM     79 2HG1 VAL A   6       4.339  -5.692   8.507  1.00  4.000          H  
ATOM     80 3HG1 VAL A   6       3.950  -7.096   7.489  1.00  4.000          H  
ATOM     81 1HG2 VAL A   6       0.942  -7.293   8.237  1.00  4.000          H  
ATOM     82 2HG2 VAL A   6       2.046  -8.670   8.208  1.00  4.000          H  
ATOM     83 3HG2 VAL A   6       1.114  -8.301   9.669  1.00  4.000          H  
ATOM     84  N   PRO A   7       6.137  -7.227  10.262  1.00  2.630          N  
ATOM     85  CA  PRO A   7       7.333  -6.509  10.667  1.00  2.940          C  
ATOM     86  C   PRO A   7       7.392  -5.135  10.046  1.00  2.480          C  
ATOM     87  O   PRO A   7       6.734  -4.879   9.040  1.00  1.970          O  
ATOM     88  CB  PRO A   7       8.461  -7.399  10.143  1.00  4.410          C  
ATOM     89  CG  PRO A   7       7.877  -8.079   8.940  1.00  4.410          C  
ATOM     90  CD  PRO A   7       6.411  -8.302   9.279  1.00  4.410          C  
ATOM     91  HA  PRO A   7       7.360  -6.439  11.763  1.00  3.530          H  
ATOM     92 1HB  PRO A   7       9.334  -6.767   9.883  1.00  5.290          H  
ATOM     93 2HB  PRO A   7       8.791  -8.097  10.924  1.00  5.290          H  
ATOM     94 1HG  PRO A   7       8.010  -7.438   8.059  1.00  5.290          H  
ATOM     95 2HG  PRO A   7       8.418  -9.014   8.732  1.00  5.290          H  
ATOM     96 1HD  PRO A   7       5.839  -8.160   8.358  1.00  5.290          H  
ATOM     97 2HD  PRO A   7       6.260  -9.301   9.729  1.00  5.290          H  
ATOM     98  N   ALA A   8       8.178  -4.256  10.642  1.00  2.990          N  
ATOM     99  CA  ALA A   8       8.405  -2.958  10.052  1.00  2.910          C  
ATOM    100  C   ALA A   8       9.216  -3.148   8.767  1.00  2.420          C  
ATOM    101  O   ALA A   8      10.025  -4.075   8.702  1.00  2.620          O  
ATOM    102  CB  ALA A   8       9.144  -2.060  11.029  1.00  4.110          C  
ATOM    103  H   ALA A   8       8.656  -4.506  11.496  1.00  3.590          H  
ATOM    104  HA  ALA A   8       7.438  -2.527   9.823  1.00  3.490          H  
ATOM    105 1HB  ALA A   8       9.310  -1.081  10.589  1.00  4.930          H  
ATOM    106 2HB  ALA A   8       8.554  -1.950  11.937  1.00  4.930          H  
ATOM    107 3HB  ALA A   8      10.104  -2.507  11.273  1.00  4.930          H  
ATOM    108  N   PRO A   9       9.009  -2.321   7.733  1.00  2.230          N  
ATOM    109  CA  PRO A   9       9.751  -2.316   6.485  1.00  2.100          C  
ATOM    110  C   PRO A   9      11.143  -1.730   6.576  1.00  2.310          C  
ATOM    111  O   PRO A   9      11.407  -0.839   7.385  1.00  2.770          O  
ATOM    112  CB  PRO A   9       8.904  -1.431   5.603  1.00  3.150          C  
ATOM    113  CG  PRO A   9       8.206  -0.492   6.559  1.00  3.150          C  
ATOM    114  CD  PRO A   9       7.936  -1.312   7.790  1.00  3.150          C  
ATOM    115  HA  PRO A   9       9.799  -3.337   6.088  1.00  2.520          H  
ATOM    116 1HB  PRO A   9       9.562  -0.919   4.905  1.00  3.780          H  
ATOM    117 2HB  PRO A   9       8.253  -2.028   5.005  1.00  3.780          H  
ATOM    118 1HG  PRO A   9       8.844   0.376   6.775  1.00  3.780          H  
ATOM    119 2HG  PRO A   9       7.300  -0.103   6.096  1.00  3.780          H  
ATOM    120 1HD  PRO A   9       8.033  -0.662   8.664  1.00  3.780          H  
ATOM    121 2HD  PRO A   9       6.944  -1.789   7.724  1.00  3.780          H  
ATOM    122  N   GLU A  10      11.989  -2.144   5.647  1.00  2.330          N  
ATOM    123  CA  GLU A  10      13.309  -1.562   5.470  1.00  2.590          C  
ATOM    124  C   GLU A  10      13.198  -0.283   4.643  1.00  2.200          C  
ATOM    125  O   GLU A  10      12.247  -0.124   3.868  1.00  1.950          O  
ATOM    126  CB  GLU A  10      14.244  -2.562   4.793  1.00  3.520          C  
ATOM    127  CG  GLU A  10      14.530  -3.812   5.625  1.00  3.520          C  
ATOM    128  CD  GLU A  10      15.474  -4.767   4.946  1.00  3.520          C  
ATOM    129  OE1 GLU A  10      15.834  -4.511   3.822  1.00  3.520          O  
ATOM    130  OE2 GLU A  10      15.833  -5.750   5.549  1.00  3.520          O  
ATOM    131  H   GLU A  10      11.708  -2.894   5.030  1.00  2.800          H  
ATOM    132  HA  GLU A  10      13.714  -1.307   6.448  1.00  3.110          H  
ATOM    133 1HB  GLU A  10      13.813  -2.877   3.842  1.00  4.230          H  
ATOM    134 2HB  GLU A  10      15.195  -2.076   4.573  1.00  4.230          H  
ATOM    135 1HG  GLU A  10      14.963  -3.505   6.576  1.00  4.230          H  
ATOM    136 2HG  GLU A  10      13.591  -4.321   5.835  1.00  4.230          H  
ATOM    137  N   HIS A  11      14.170   0.617   4.804  1.00  2.500          N  
ATOM    138  CA  HIS A  11      14.233   1.863   4.043  1.00  2.450          C  
ATOM    139  C   HIS A  11      14.352   1.531   2.544  1.00  2.020          C  
ATOM    140  O   HIS A  11      15.123   0.635   2.197  1.00  2.110          O  
ATOM    141  CB  HIS A  11      15.456   2.679   4.510  1.00  3.450          C  
ATOM    142  CG  HIS A  11      15.533   4.102   4.013  1.00  3.450          C  
ATOM    143  ND1 HIS A  11      15.932   4.445   2.724  1.00  3.450          N  
ATOM    144  CD2 HIS A  11      15.259   5.264   4.644  1.00  3.450          C  
ATOM    145  CE1 HIS A  11      15.898   5.757   2.602  1.00  3.450          C  
ATOM    146  NE2 HIS A  11      15.490   6.275   3.752  1.00  3.450          N  
ATOM    147  H   HIS A  11      14.900   0.413   5.473  1.00  3.000          H  
ATOM    148  HA  HIS A  11      13.335   2.436   4.242  1.00  2.940          H  
ATOM    149 1HB  HIS A  11      15.470   2.708   5.600  1.00  4.140          H  
ATOM    150 2HB  HIS A  11      16.365   2.168   4.192  1.00  4.140          H  
ATOM    151  HD1 HIS A  11      15.860   3.862   1.877  1.00  4.140          H  
ATOM    152  HD2 HIS A  11      14.916   5.496   5.654  1.00  4.140          H  
ATOM    153  HE1 HIS A  11      16.177   6.224   1.653  1.00  4.140          H  
ATOM    154  N   PRO A  12      13.641   2.241   1.639  1.00  1.980          N  
ATOM    155  CA  PRO A  12      13.656   2.057   0.193  1.00  1.970          C  
ATOM    156  C   PRO A  12      14.962   2.506  -0.450  1.00  1.860          C  
ATOM    157  O   PRO A  12      15.705   3.294   0.140  1.00  2.050          O  
ATOM    158  CB  PRO A  12      12.485   2.948  -0.268  1.00  2.960          C  
ATOM    159  CG  PRO A  12      12.368   4.015   0.782  1.00  2.960          C  
ATOM    160  CD  PRO A  12      12.699   3.315   2.079  1.00  2.960          C  
ATOM    161  HA  PRO A  12      13.473   0.998  -0.027  1.00  2.360          H  
ATOM    162 1HB  PRO A  12      12.690   3.352  -1.282  1.00  3.550          H  
ATOM    163 2HB  PRO A  12      11.569   2.358  -0.333  1.00  3.550          H  
ATOM    164 1HG  PRO A  12      13.068   4.840   0.558  1.00  3.550          H  
ATOM    165 2HG  PRO A  12      11.354   4.446   0.772  1.00  3.550          H  
ATOM    166 1HD  PRO A  12      13.155   4.043   2.738  1.00  3.550          H  
ATOM    167 2HD  PRO A  12      11.795   2.875   2.509  1.00  3.550          H  
ATOM    168  N   ALA A  13      15.226   2.020  -1.668  1.00  1.920          N  
ATOM    169  CA  ALA A  13      16.374   2.461  -2.454  1.00  1.910          C  
ATOM    170  C   ALA A  13      16.335   3.955  -2.738  1.00  1.960          C  
ATOM    171  O   ALA A  13      15.268   4.571  -2.765  1.00  2.380          O  
ATOM    172  CB  ALA A  13      16.422   1.731  -3.787  1.00  2.680          C  
ATOM    173  H   ALA A  13      14.625   1.295  -2.083  1.00  2.300          H  
ATOM    174  HA  ALA A  13      17.277   2.246  -1.883  1.00  2.290          H  
ATOM    175 1HB  ALA A  13      17.292   2.063  -4.355  1.00  3.210          H  
ATOM    176 2HB  ALA A  13      16.489   0.670  -3.617  1.00  3.210          H  
ATOM    177 3HB  ALA A  13      15.517   1.955  -4.350  1.00  3.210          H  
ATOM    178  N   ASN A  14      17.522   4.529  -2.911  1.00  2.040          N  
ATOM    179  CA  ASN A  14      17.716   5.930  -3.274  1.00  2.290          C  
ATOM    180  C   ASN A  14      17.774   6.059  -4.789  1.00  1.970          C  
ATOM    181  O   ASN A  14      18.033   5.071  -5.479  1.00  1.970          O  
ATOM    182  CB  ASN A  14      18.973   6.482  -2.641  1.00  3.110          C  
ATOM    183  CG  ASN A  14      18.859   6.588  -1.153  1.00  3.110          C  
ATOM    184  OD1 ASN A  14      17.830   7.022  -0.621  1.00  3.110          O  
ATOM    185  ND2 ASN A  14      19.899   6.200  -0.463  1.00  3.110          N  
ATOM    186  H   ASN A  14      18.342   3.946  -2.823  1.00  2.450          H  
ATOM    187  HA  ASN A  14      16.859   6.507  -2.927  1.00  2.750          H  
ATOM    188 1HB  ASN A  14      19.818   5.838  -2.887  1.00  3.730          H  
ATOM    189 2HB  ASN A  14      19.186   7.469  -3.051  1.00  3.730          H  
ATOM    190 1HD2 ASN A  14      19.880   6.247   0.537  1.00  3.730          H  
ATOM    191 2HD2 ASN A  14      20.715   5.859  -0.929  1.00  3.730          H  
ATOM    192  N   ILE A  15      17.546   7.264  -5.310  1.00  2.250          N  
ATOM    193  CA  ILE A  15      17.627   7.446  -6.752  1.00  2.610          C  
ATOM    194  C   ILE A  15      18.962   8.060  -7.152  1.00  2.790          C  
ATOM    195  O   ILE A  15      19.335   9.123  -6.656  1.00  3.060          O  
ATOM    196  CB  ILE A  15      16.486   8.322  -7.295  1.00  3.510          C  
ATOM    197  CG1 ILE A  15      15.183   7.671  -6.924  1.00  3.510          C  
ATOM    198  CG2 ILE A  15      16.611   8.448  -8.853  1.00  3.510          C  
ATOM    199  CD1 ILE A  15      13.937   8.479  -7.243  1.00  3.510          C  
ATOM    200  H   ILE A  15      17.333   8.046  -4.706  1.00  2.700          H  
ATOM    201  HA  ILE A  15      17.534   6.481  -7.220  1.00  3.130          H  
ATOM    202  HB  ILE A  15      16.523   9.311  -6.837  1.00  4.210          H  
ATOM    203 1HG1 ILE A  15      15.156   6.712  -7.392  1.00  4.210          H  
ATOM    204 2HG1 ILE A  15      15.181   7.511  -5.851  1.00  4.210          H  
ATOM    205 1HG2 ILE A  15      15.814   9.055  -9.257  1.00  4.210          H  
ATOM    206 2HG2 ILE A  15      17.546   8.917  -9.111  1.00  4.210          H  
ATOM    207 3HG2 ILE A  15      16.570   7.461  -9.310  1.00  4.210          H  
ATOM    208 1HD1 ILE A  15      13.061   7.936  -6.922  1.00  4.210          H  
ATOM    209 2HD1 ILE A  15      13.980   9.433  -6.718  1.00  4.210          H  
ATOM    210 3HD1 ILE A  15      13.854   8.659  -8.306  1.00  4.210          H  
ATOM    211  N   SER A  16      19.671   7.383  -8.051  1.00  2.770          N  
ATOM    212  CA  SER A  16      20.963   7.825  -8.547  1.00  3.020          C  
ATOM    213  C   SER A  16      20.812   9.183  -9.203  1.00  3.220          C  
ATOM    214  O   SER A  16      19.805   9.442  -9.865  1.00  3.590          O  
ATOM    215  CB  SER A  16      21.500   6.842  -9.575  1.00  4.130          C  
ATOM    216  OG  SER A  16      21.727   5.579  -9.013  1.00  4.130          O  
ATOM    217  H   SER A  16      19.309   6.509  -8.398  1.00  3.320          H  
ATOM    218  HA  SER A  16      21.659   7.908  -7.710  1.00  3.620          H  
ATOM    219 1HB  SER A  16      20.788   6.751 -10.393  1.00  4.950          H  
ATOM    220 2HB  SER A  16      22.428   7.228  -9.997  1.00  4.950          H  
ATOM    221  HG  SER A  16      22.084   5.035  -9.725  1.00  4.950          H  
ATOM    222  N   ALA A  17      21.812  10.038  -9.043  1.00  3.340          N  
ATOM    223  CA  ALA A  17      21.779  11.372  -9.622  1.00  3.800          C  
ATOM    224  C   ALA A  17      21.654  11.286 -11.140  1.00  3.590          C  
ATOM    225  O   ALA A  17      22.315  10.441 -11.737  1.00  3.340          O  
ATOM    226  CB  ALA A  17      23.053  12.129  -9.254  1.00  5.140          C  
ATOM    227  H   ALA A  17      22.602   9.755  -8.479  1.00  4.010          H  
ATOM    228  HA  ALA A  17      20.912  11.877  -9.209  1.00  4.560          H  
ATOM    229 1HB  ALA A  17      23.042  13.133  -9.659  1.00  6.160          H  
ATOM    230 2HB  ALA A  17      23.132  12.184  -8.169  1.00  6.160          H  
ATOM    231 3HB  ALA A  17      23.915  11.596  -9.653  1.00  6.160          H  
ATOM    232  N   PRO A  18      20.940  12.231 -11.803  1.00  4.060          N  
ATOM    233  CA  PRO A  18      20.707  12.321 -13.249  1.00  4.140          C  
ATOM    234  C   PRO A  18      22.008  12.467 -14.027  1.00  3.880          C  
ATOM    235  O   PRO A  18      22.031  12.330 -15.246  1.00  4.160          O  
ATOM    236  CB  PRO A  18      19.808  13.558 -13.380  1.00  6.210          C  
ATOM    237  CG  PRO A  18      20.073  14.374 -12.141  1.00  6.210          C  
ATOM    238  CD  PRO A  18      20.316  13.354 -11.050  1.00  6.210          C  
ATOM    239  HA  PRO A  18      20.172  11.423 -13.581  1.00  4.970          H  
ATOM    240 1HB  PRO A  18      20.052  14.097 -14.307  1.00  7.450          H  
ATOM    241 2HB  PRO A  18      18.756  13.239 -13.465  1.00  7.450          H  
ATOM    242 1HG  PRO A  18      20.934  15.043 -12.303  1.00  7.450          H  
ATOM    243 2HG  PRO A  18      19.208  15.023 -11.929  1.00  7.450          H  
ATOM    244 1HD  PRO A  18      20.987  13.807 -10.319  1.00  7.450          H  
ATOM    245 2HD  PRO A  18      19.361  13.033 -10.602  1.00  7.450          H  
ATOM    246  N   ALA A  19      23.069  12.817 -13.307  1.00  3.650          N  
ATOM    247  CA  ALA A  19      24.425  12.963 -13.787  1.00  3.770          C  
ATOM    248  C   ALA A  19      24.914  11.707 -14.519  1.00  3.280          C  
ATOM    249  O   ALA A  19      25.763  11.795 -15.409  1.00  3.290          O  
ATOM    250  CB  ALA A  19      25.343  13.268 -12.621  1.00  5.230          C  
ATOM    251  H   ALA A  19      22.938  12.948 -12.319  1.00  4.380          H  
ATOM    252  HA  ALA A  19      24.444  13.793 -14.496  1.00  4.520          H  
ATOM    253 1HB  ALA A  19      26.359  13.406 -12.985  1.00  6.280          H  
ATOM    254 2HB  ALA A  19      25.007  14.174 -12.121  1.00  6.280          H  
ATOM    255 3HB  ALA A  19      25.317  12.433 -11.920  1.00  6.280          H  
ATOM    256  N   THR A  20      24.447  10.528 -14.077  1.00  3.170          N  
ATOM    257  CA  THR A  20      24.897   9.265 -14.658  1.00  3.060          C  
ATOM    258  C   THR A  20      24.086   8.818 -15.854  1.00  2.720          C  
ATOM    259  O   THR A  20      23.172   9.496 -16.321  1.00  2.860          O  
ATOM    260  CB  THR A  20      24.880   8.103 -13.649  1.00  4.330          C  
ATOM    261  OG1 THR A  20      25.568   6.983 -14.252  1.00  4.330          O  
ATOM    262  CG2 THR A  20      23.425   7.688 -13.287  1.00  4.330          C  
ATOM    263  H   THR A  20      23.740  10.510 -13.337  1.00  3.800          H  
ATOM    264  HA  THR A  20      25.924   9.397 -14.992  1.00  3.670          H  
ATOM    265  HB  THR A  20      25.403   8.402 -12.744  1.00  5.190          H  
ATOM    266  HG1 THR A  20      25.601   6.219 -13.620  1.00  5.190          H  
ATOM    267 1HG2 THR A  20      23.458   6.862 -12.579  1.00  5.190          H  
ATOM    268 2HG2 THR A  20      22.913   8.503 -12.847  1.00  5.190          H  
ATOM    269 3HG2 THR A  20      22.878   7.378 -14.159  1.00  5.190          H  
ATOM    270  N   SER A  21      24.431   7.651 -16.371  1.00  2.450          N  
ATOM    271  CA  SER A  21      23.740   7.133 -17.536  1.00  2.180          C  
ATOM    272  C   SER A  21      22.236   7.101 -17.294  1.00  1.560          C  
ATOM    273  O   SER A  21      21.800   6.585 -16.258  1.00  1.620          O  
ATOM    274  CB  SER A  21      24.185   5.723 -17.850  1.00  3.160          C  
ATOM    275  OG  SER A  21      23.378   5.170 -18.877  1.00  3.160          O  
ATOM    276  H   SER A  21      25.182   7.130 -15.920  1.00  2.940          H  
ATOM    277  HA  SER A  21      24.006   7.766 -18.371  1.00  2.620          H  
ATOM    278 1HB  SER A  21      25.227   5.730 -18.164  1.00  3.790          H  
ATOM    279 2HB  SER A  21      24.117   5.108 -16.950  1.00  3.790          H  
ATOM    280  HG  SER A  21      23.770   4.311 -19.080  1.00  3.790          H  
ATOM    281  N   PRO A  22      21.396   7.542 -18.257  1.00  1.340          N  
ATOM    282  CA  PRO A  22      19.947   7.514 -18.177  1.00  1.340          C  
ATOM    283  C   PRO A  22      19.436   6.149 -17.741  1.00  1.260          C  
ATOM    284  O   PRO A  22      18.404   6.065 -17.072  1.00  1.210          O  
ATOM    285  CB  PRO A  22      19.532   7.840 -19.617  1.00  2.010          C  
ATOM    286  CG  PRO A  22      20.646   8.722 -20.133  1.00  2.010          C  
ATOM    287  CD  PRO A  22      21.913   8.163 -19.505  1.00  2.010          C  
ATOM    288  HA  PRO A  22      19.613   8.300 -17.482  1.00  1.610          H  
ATOM    289 1HB  PRO A  22      19.416   6.909 -20.196  1.00  2.410          H  
ATOM    290 2HB  PRO A  22      18.553   8.342 -19.622  1.00  2.410          H  
ATOM    291 1HG  PRO A  22      20.671   8.697 -21.234  1.00  2.410          H  
ATOM    292 2HG  PRO A  22      20.462   9.769 -19.844  1.00  2.410          H  
ATOM    293 1HD  PRO A  22      22.396   7.418 -20.159  1.00  2.410          H  
ATOM    294 2HD  PRO A  22      22.561   9.028 -19.276  1.00  2.410          H  
ATOM    295  N   THR A  23      20.147   5.069 -18.106  1.00  1.300          N  
ATOM    296  CA  THR A  23      19.721   3.738 -17.725  1.00  1.350          C  
ATOM    297  C   THR A  23      19.771   3.573 -16.218  1.00  1.190          C  
ATOM    298  O   THR A  23      18.836   3.045 -15.620  1.00  1.300          O  
ATOM    299  CB  THR A  23      20.602   2.646 -18.377  1.00  1.870          C  
ATOM    300  OG1 THR A  23      20.498   2.725 -19.809  1.00  1.870          O  
ATOM    301  CG2 THR A  23      20.136   1.257 -17.915  1.00  1.870          C  
ATOM    302  H   THR A  23      20.997   5.135 -18.669  1.00  1.560          H  
ATOM    303  HA  THR A  23      18.690   3.595 -18.049  1.00  1.620          H  
ATOM    304  HB  THR A  23      21.642   2.796 -18.088  1.00  2.240          H  
ATOM    305  HG1 THR A  23      21.144   2.137 -20.213  1.00  2.240          H  
ATOM    306 1HG2 THR A  23      20.755   0.494 -18.379  1.00  2.240          H  
ATOM    307 2HG2 THR A  23      20.218   1.162 -16.831  1.00  2.240          H  
ATOM    308 3HG2 THR A  23      19.098   1.104 -18.205  1.00  2.240          H  
ATOM    309  N   GLU A  24      20.895   3.963 -15.611  1.00  1.010          N  
ATOM    310  CA  GLU A  24      21.095   3.780 -14.182  1.00  0.940          C  
ATOM    311  C   GLU A  24      20.130   4.656 -13.414  1.00  0.760          C  
ATOM    312  O   GLU A  24      19.599   4.258 -12.373  1.00  0.740          O  
ATOM    313  CB  GLU A  24      22.531   4.116 -13.787  1.00  1.340          C  
ATOM    314  CG  GLU A  24      23.586   3.154 -14.294  1.00  1.340          C  
ATOM    315  CD  GLU A  24      24.992   3.565 -13.881  1.00  1.340          C  
ATOM    316  OE1 GLU A  24      25.134   4.566 -13.201  1.00  1.340          O  
ATOM    317  OE2 GLU A  24      25.916   2.889 -14.258  1.00  1.340          O  
ATOM    318  H   GLU A  24      21.590   4.473 -16.148  1.00  1.210          H  
ATOM    319  HA  GLU A  24      20.890   2.736 -13.932  1.00  1.130          H  
ATOM    320 1HB  GLU A  24      22.782   5.077 -14.205  1.00  1.610          H  
ATOM    321 2HB  GLU A  24      22.612   4.191 -12.704  1.00  1.610          H  
ATOM    322 1HG  GLU A  24      23.374   2.159 -13.904  1.00  1.610          H  
ATOM    323 2HG  GLU A  24      23.525   3.111 -15.380  1.00  1.610          H  
ATOM    324  N   HIS A  25      19.910   5.861 -13.938  1.00  0.720          N  
ATOM    325  CA  HIS A  25      19.007   6.809 -13.315  1.00  0.660          C  
ATOM    326  C   HIS A  25      17.582   6.260 -13.328  1.00  0.760          C  
ATOM    327  O   HIS A  25      16.904   6.256 -12.294  1.00  0.740          O  
ATOM    328  CB  HIS A  25      19.088   8.169 -14.008  1.00  0.950          C  
ATOM    329  CG  HIS A  25      18.148   9.199 -13.451  1.00  0.950          C  
ATOM    330  ND1 HIS A  25      18.327   9.804 -12.219  1.00  0.950          N  
ATOM    331  CD2 HIS A  25      17.020   9.729 -13.970  1.00  0.950          C  
ATOM    332  CE1 HIS A  25      17.353  10.665 -12.015  1.00  0.950          C  
ATOM    333  NE2 HIS A  25      16.542  10.641 -13.063  1.00  0.950          N  
ATOM    334  H   HIS A  25      20.411   6.115 -14.798  1.00  0.860          H  
ATOM    335  HA  HIS A  25      19.292   6.957 -12.277  1.00  0.790          H  
ATOM    336 1HB  HIS A  25      20.110   8.557 -13.928  1.00  1.140          H  
ATOM    337 2HB  HIS A  25      18.873   8.046 -15.068  1.00  1.140          H  
ATOM    338  HD1 HIS A  25      18.878   9.456 -11.429  1.00  1.140          H  
ATOM    339  HD2 HIS A  25      16.489   9.559 -14.908  1.00  1.140          H  
ATOM    340  HE1 HIS A  25      17.325  11.242 -11.093  1.00  1.140          H  
ATOM    341  N   GLN A  26      17.106   5.803 -14.492  1.00  0.940          N  
ATOM    342  CA  GLN A  26      15.748   5.299 -14.564  1.00  1.120          C  
ATOM    343  C   GLN A  26      15.569   4.022 -13.745  1.00  1.100          C  
ATOM    344  O   GLN A  26      14.514   3.842 -13.124  1.00  1.140          O  
ATOM    345  CB  GLN A  26      15.338   5.052 -16.012  1.00  1.500          C  
ATOM    346  CG  GLN A  26      13.859   4.681 -16.205  1.00  1.500          C  
ATOM    347  CD  GLN A  26      12.925   5.806 -15.776  1.00  1.500          C  
ATOM    348  OE1 GLN A  26      13.138   6.968 -16.135  1.00  1.500          O  
ATOM    349  NE2 GLN A  26      11.887   5.467 -15.023  1.00  1.500          N  
ATOM    350  H   GLN A  26      17.679   5.828 -15.340  1.00  1.130          H  
ATOM    351  HA  GLN A  26      15.090   6.061 -14.150  1.00  1.340          H  
ATOM    352 1HB  GLN A  26      15.548   5.945 -16.602  1.00  1.800          H  
ATOM    353 2HB  GLN A  26      15.952   4.246 -16.423  1.00  1.800          H  
ATOM    354 1HG  GLN A  26      13.685   4.479 -17.259  1.00  1.800          H  
ATOM    355 2HG  GLN A  26      13.624   3.796 -15.613  1.00  1.800          H  
ATOM    356 1HE2 GLN A  26      11.236   6.166 -14.720  1.00  1.800          H  
ATOM    357 2HE2 GLN A  26      11.751   4.510 -14.761  1.00  1.800          H  
ATOM    358  N   GLU A  27      16.568   3.123 -13.735  1.00  1.090          N  
ATOM    359  CA  GLU A  27      16.431   1.916 -12.936  1.00  1.150          C  
ATOM    360  C   GLU A  27      16.367   2.272 -11.460  1.00  0.950          C  
ATOM    361  O   GLU A  27      15.569   1.692 -10.718  1.00  1.010          O  
ATOM    362  CB  GLU A  27      17.586   0.945 -13.185  1.00  1.590          C  
ATOM    363  CG  GLU A  27      17.574   0.256 -14.553  1.00  1.590          C  
ATOM    364  CD  GLU A  27      18.801  -0.590 -14.781  1.00  1.590          C  
ATOM    365  OE1 GLU A  27      19.670  -0.572 -13.940  1.00  1.590          O  
ATOM    366  OE2 GLU A  27      18.872  -1.246 -15.793  1.00  1.590          O  
ATOM    367  H   GLU A  27      17.416   3.258 -14.297  1.00  1.310          H  
ATOM    368  HA  GLU A  27      15.502   1.422 -13.212  1.00  1.380          H  
ATOM    369 1HB  GLU A  27      18.530   1.491 -13.102  1.00  1.900          H  
ATOM    370 2HB  GLU A  27      17.585   0.174 -12.416  1.00  1.900          H  
ATOM    371 1HG  GLU A  27      16.695  -0.382 -14.609  1.00  1.900          H  
ATOM    372 2HG  GLU A  27      17.490   1.000 -15.336  1.00  1.900          H  
ATOM    373  N   ALA A  28      17.199   3.229 -11.024  1.00  0.760          N  
ATOM    374  CA  ALA A  28      17.185   3.635  -9.638  1.00  0.610          C  
ATOM    375  C   ALA A  28      15.835   4.234  -9.273  1.00  0.570          C  
ATOM    376  O   ALA A  28      15.316   3.979  -8.183  1.00  0.570          O  
ATOM    377  CB  ALA A  28      18.299   4.609  -9.378  1.00  0.910          C  
ATOM    378  H   ALA A  28      17.885   3.651 -11.658  1.00  0.910          H  
ATOM    379  HA  ALA A  28      17.345   2.749  -9.027  1.00  0.730          H  
ATOM    380 1HB  ALA A  28      18.297   4.844  -8.338  1.00  1.100          H  
ATOM    381 2HB  ALA A  28      19.251   4.144  -9.642  1.00  1.100          H  
ATOM    382 3HB  ALA A  28      18.151   5.504  -9.985  1.00  1.100          H  
ATOM    383  N   ALA A  29      15.254   5.026 -10.192  1.00  0.630          N  
ATOM    384  CA  ALA A  29      13.947   5.618  -9.961  1.00  0.740          C  
ATOM    385  C   ALA A  29      12.901   4.535  -9.798  1.00  0.880          C  
ATOM    386  O   ALA A  29      12.048   4.614  -8.907  1.00  0.900          O  
ATOM    387  CB  ALA A  29      13.581   6.540 -11.106  1.00  0.990          C  
ATOM    388  H   ALA A  29      15.761   5.256 -11.053  1.00  0.760          H  
ATOM    389  HA  ALA A  29      13.975   6.190  -9.054  1.00  0.890          H  
ATOM    390 1HB  ALA A  29      12.612   6.990 -10.913  1.00  1.190          H  
ATOM    391 2HB  ALA A  29      14.339   7.321 -11.193  1.00  1.190          H  
ATOM    392 3HB  ALA A  29      13.541   5.972 -12.032  1.00  1.190          H  
ATOM    393  N   ALA A  30      12.976   3.494 -10.637  1.00  1.020          N  
ATOM    394  CA  ALA A  30      12.033   2.397 -10.538  1.00  1.220          C  
ATOM    395  C   ALA A  30      12.160   1.684  -9.202  1.00  1.140          C  
ATOM    396  O   ALA A  30      11.144   1.356  -8.582  1.00  1.220          O  
ATOM    397  CB  ALA A  30      12.256   1.412 -11.667  1.00  1.630          C  
ATOM    398  H   ALA A  30      13.667   3.507 -11.395  1.00  1.220          H  
ATOM    399  HA  ALA A  30      11.028   2.809 -10.612  1.00  1.460          H  
ATOM    400 1HB  ALA A  30      11.529   0.610 -11.597  1.00  1.950          H  
ATOM    401 2HB  ALA A  30      12.147   1.928 -12.620  1.00  1.950          H  
ATOM    402 3HB  ALA A  30      13.261   1.001 -11.593  1.00  1.950          H  
ATOM    403  N   LEU A  31      13.399   1.458  -8.735  1.00  1.040          N  
ATOM    404  CA  LEU A  31      13.578   0.782  -7.458  1.00  1.050          C  
ATOM    405  C   LEU A  31      13.025   1.619  -6.339  1.00  0.910          C  
ATOM    406  O   LEU A  31      12.335   1.105  -5.462  1.00  1.000          O  
ATOM    407  CB  LEU A  31      15.061   0.533  -7.156  1.00  1.470          C  
ATOM    408  CG  LEU A  31      15.801  -0.498  -8.007  1.00  1.470          C  
ATOM    409  CD1 LEU A  31      17.290  -0.403  -7.686  1.00  1.470          C  
ATOM    410  CD2 LEU A  31      15.284  -1.904  -7.697  1.00  1.470          C  
ATOM    411  H   LEU A  31      14.209   1.709  -9.314  1.00  1.250          H  
ATOM    412  HA  LEU A  31      13.029  -0.153  -7.477  1.00  1.260          H  
ATOM    413 1HB  LEU A  31      15.589   1.481  -7.260  1.00  1.760          H  
ATOM    414 2HB  LEU A  31      15.140   0.214  -6.122  1.00  1.760          H  
ATOM    415  HG  LEU A  31      15.659  -0.277  -9.065  1.00  1.760          H  
ATOM    416 1HD1 LEU A  31      17.838  -1.126  -8.290  1.00  1.760          H  
ATOM    417 2HD1 LEU A  31      17.649   0.599  -7.912  1.00  1.760          H  
ATOM    418 3HD1 LEU A  31      17.450  -0.616  -6.630  1.00  1.760          H  
ATOM    419 1HD2 LEU A  31      15.830  -2.627  -8.302  1.00  1.760          H  
ATOM    420 2HD2 LEU A  31      15.436  -2.124  -6.642  1.00  1.760          H  
ATOM    421 3HD2 LEU A  31      14.227  -1.979  -7.930  1.00  1.760          H  
ATOM    422  N   HIS A  32      13.284   2.921  -6.383  1.00  0.750          N  
ATOM    423  CA  HIS A  32      12.804   3.794  -5.341  1.00  0.710          C  
ATOM    424  C   HIS A  32      11.306   3.770  -5.255  1.00  0.820          C  
ATOM    425  O   HIS A  32      10.754   3.638  -4.167  1.00  0.880          O  
ATOM    426  CB  HIS A  32      13.222   5.226  -5.571  1.00  1.010          C  
ATOM    427  CG  HIS A  32      12.656   6.146  -4.537  1.00  1.010          C  
ATOM    428  ND1 HIS A  32      13.178   6.240  -3.280  1.00  1.010          N  
ATOM    429  CD2 HIS A  32      11.586   6.981  -4.569  1.00  1.010          C  
ATOM    430  CE1 HIS A  32      12.471   7.097  -2.570  1.00  1.010          C  
ATOM    431  NE2 HIS A  32      11.492   7.565  -3.330  1.00  1.010          N  
ATOM    432  H   HIS A  32      13.874   3.304  -7.128  1.00  0.900          H  
ATOM    433  HA  HIS A  32      13.206   3.472  -4.380  1.00  0.850          H  
ATOM    434 1HB  HIS A  32      14.310   5.278  -5.525  1.00  1.210          H  
ATOM    435 2HB  HIS A  32      12.908   5.549  -6.559  1.00  1.210          H  
ATOM    436  HD1 HIS A  32      14.030   5.773  -2.976  1.00  1.210          H  
ATOM    437  HD2 HIS A  32      10.863   7.223  -5.348  1.00  1.210          H  
ATOM    438  HE1 HIS A  32      12.738   7.305  -1.535  1.00  1.210          H  
ATOM    439  N   LYS A  33      10.640   3.970  -6.386  1.00  0.920          N  
ATOM    440  CA  LYS A  33       9.197   4.045  -6.378  1.00  1.090          C  
ATOM    441  C   LYS A  33       8.549   2.728  -5.969  1.00  1.130          C  
ATOM    442  O   LYS A  33       7.612   2.728  -5.163  1.00  1.160          O  
ATOM    443  CB  LYS A  33       8.721   4.505  -7.747  1.00  1.460          C  
ATOM    444  CG  LYS A  33       9.060   5.972  -8.032  1.00  1.460          C  
ATOM    445  CD  LYS A  33       8.630   6.397  -9.422  1.00  1.460          C  
ATOM    446  CE  LYS A  33       9.007   7.851  -9.691  1.00  1.460          C  
ATOM    447  NZ  LYS A  33       8.615   8.287 -11.063  1.00  1.460          N  
ATOM    448  H   LYS A  33      11.155   4.081  -7.267  1.00  1.100          H  
ATOM    449  HA  LYS A  33       8.905   4.797  -5.647  1.00  1.310          H  
ATOM    450 1HB  LYS A  33       9.201   3.891  -8.517  1.00  1.750          H  
ATOM    451 2HB  LYS A  33       7.646   4.367  -7.831  1.00  1.750          H  
ATOM    452 1HG  LYS A  33       8.564   6.601  -7.293  1.00  1.750          H  
ATOM    453 2HG  LYS A  33      10.137   6.116  -7.932  1.00  1.750          H  
ATOM    454 1HD  LYS A  33       9.124   5.760 -10.159  1.00  1.750          H  
ATOM    455 2HD  LYS A  33       7.552   6.281  -9.525  1.00  1.750          H  
ATOM    456 1HE  LYS A  33       8.508   8.489  -8.963  1.00  1.750          H  
ATOM    457 2HE  LYS A  33      10.087   7.964  -9.580  1.00  1.750          H  
ATOM    458 1HZ  LYS A  33       8.883   9.253 -11.199  1.00  1.750          H  
ATOM    459 2HZ  LYS A  33       9.084   7.708 -11.746  1.00  1.750          H  
ATOM    460 3HZ  LYS A  33       7.615   8.197 -11.175  1.00  1.750          H  
ATOM    461  N   LYS A  34       9.058   1.600  -6.476  1.00  1.170          N  
ATOM    462  CA  LYS A  34       8.489   0.311  -6.120  1.00  1.280          C  
ATOM    463  C   LYS A  34       8.704   0.017  -4.644  1.00  1.200          C  
ATOM    464  O   LYS A  34       7.808  -0.509  -3.965  1.00  1.260          O  
ATOM    465  CB  LYS A  34       9.099  -0.795  -6.978  1.00  1.750          C  
ATOM    466  CG  LYS A  34       8.662  -0.766  -8.444  1.00  1.750          C  
ATOM    467  CD  LYS A  34       9.347  -1.862  -9.253  1.00  1.750          C  
ATOM    468  CE  LYS A  34       8.929  -1.818 -10.719  1.00  1.750          C  
ATOM    469  NZ  LYS A  34       9.602  -2.880 -11.528  1.00  1.750          N  
ATOM    470  H   LYS A  34       9.838   1.631  -7.143  1.00  1.400          H  
ATOM    471  HA  LYS A  34       7.415   0.345  -6.301  1.00  1.540          H  
ATOM    472 1HB  LYS A  34      10.189  -0.700  -6.955  1.00  2.100          H  
ATOM    473 2HB  LYS A  34       8.845  -1.766  -6.559  1.00  2.100          H  
ATOM    474 1HG  LYS A  34       7.582  -0.904  -8.497  1.00  2.100          H  
ATOM    475 2HG  LYS A  34       8.903   0.204  -8.874  1.00  2.100          H  
ATOM    476 1HD  LYS A  34      10.430  -1.724  -9.189  1.00  2.100          H  
ATOM    477 2HD  LYS A  34       9.096  -2.837  -8.837  1.00  2.100          H  
ATOM    478 1HE  LYS A  34       7.851  -1.953 -10.787  1.00  2.100          H  
ATOM    479 2HE  LYS A  34       9.190  -0.843 -11.132  1.00  2.100          H  
ATOM    480 1HZ  LYS A  34       9.300  -2.814 -12.490  1.00  2.100          H  
ATOM    481 2HZ  LYS A  34      10.604  -2.757 -11.482  1.00  2.100          H  
ATOM    482 3HZ  LYS A  34       9.359  -3.791 -11.162  1.00  2.100          H  
ATOM    483  N   HIS A  35       9.896   0.351  -4.139  1.00  1.090          N  
ATOM    484  CA  HIS A  35      10.210   0.102  -2.759  1.00  1.090          C  
ATOM    485  C   HIS A  35       9.420   1.023  -1.866  1.00  1.000          C  
ATOM    486  O   HIS A  35       8.994   0.605  -0.795  1.00  1.020          O  
ATOM    487  CB  HIS A  35      11.682   0.322  -2.459  1.00  1.530          C  
ATOM    488  CG  HIS A  35      12.618  -0.636  -3.054  1.00  1.530          C  
ATOM    489  ND1 HIS A  35      13.982  -0.481  -2.948  1.00  1.530          N  
ATOM    490  CD2 HIS A  35      12.418  -1.768  -3.780  1.00  1.530          C  
ATOM    491  CE1 HIS A  35      14.583  -1.486  -3.584  1.00  1.530          C  
ATOM    492  NE2 HIS A  35      13.655  -2.274  -4.092  1.00  1.530          N  
ATOM    493  H   HIS A  35      10.628   0.754  -4.731  1.00  1.310          H  
ATOM    494  HA  HIS A  35       9.952  -0.922  -2.501  1.00  1.310          H  
ATOM    495 1HB  HIS A  35      11.969   1.326  -2.786  1.00  1.830          H  
ATOM    496 2HB  HIS A  35      11.812   0.269  -1.393  1.00  1.830          H  
ATOM    497  HD2 HIS A  35      11.457  -2.197  -4.066  1.00  1.830          H  
ATOM    498  HE1 HIS A  35      15.658  -1.639  -3.673  1.00  1.830          H  
ATOM    499  HE2 HIS A  35      13.820  -3.117  -4.627  1.00  1.830          H  
ATOM    500  N   ALA A  36       9.247   2.287  -2.274  1.00  0.960          N  
ATOM    501  CA  ALA A  36       8.511   3.249  -1.480  1.00  0.970          C  
ATOM    502  C   ALA A  36       7.070   2.811  -1.284  1.00  1.010          C  
ATOM    503  O   ALA A  36       6.551   2.911  -0.170  1.00  1.020          O  
ATOM    504  CB  ALA A  36       8.549   4.613  -2.140  1.00  1.350          C  
ATOM    505  H   ALA A  36       9.666   2.607  -3.147  1.00  1.150          H  
ATOM    506  HA  ALA A  36       8.986   3.315  -0.503  1.00  1.160          H  
ATOM    507 1HB  ALA A  36       8.014   5.332  -1.524  1.00  1.620          H  
ATOM    508 2HB  ALA A  36       9.587   4.932  -2.258  1.00  1.620          H  
ATOM    509 3HB  ALA A  36       8.078   4.550  -3.121  1.00  1.620          H  
ATOM    510  N   GLU A  37       6.430   2.274  -2.333  1.00  1.080          N  
ATOM    511  CA  GLU A  37       5.052   1.829  -2.170  1.00  1.180          C  
ATOM    512  C   GLU A  37       4.985   0.603  -1.262  1.00  1.140          C  
ATOM    513  O   GLU A  37       4.092   0.505  -0.408  1.00  1.140          O  
ATOM    514  CB  GLU A  37       4.415   1.532  -3.530  1.00  1.610          C  
ATOM    515  CG  GLU A  37       4.162   2.775  -4.404  1.00  1.610          C  
ATOM    516  CD  GLU A  37       3.218   3.767  -3.766  1.00  1.610          C  
ATOM    517  OE1 GLU A  37       2.223   3.351  -3.228  1.00  1.610          O  
ATOM    518  OE2 GLU A  37       3.501   4.955  -3.803  1.00  1.610          O  
ATOM    519  H   GLU A  37       6.881   2.249  -3.256  1.00  1.300          H  
ATOM    520  HA  GLU A  37       4.486   2.627  -1.699  1.00  1.420          H  
ATOM    521 1HB  GLU A  37       5.074   0.866  -4.092  1.00  1.930          H  
ATOM    522 2HB  GLU A  37       3.468   1.016  -3.386  1.00  1.930          H  
ATOM    523 1HG  GLU A  37       5.115   3.270  -4.589  1.00  1.930          H  
ATOM    524 2HG  GLU A  37       3.759   2.456  -5.364  1.00  1.930          H  
ATOM    525  N   HIS A  38       5.965  -0.301  -1.394  1.00  1.140          N  
ATOM    526  CA  HIS A  38       6.052  -1.506  -0.575  1.00  1.170          C  
ATOM    527  C   HIS A  38       6.214  -1.104   0.890  1.00  1.080          C  
ATOM    528  O   HIS A  38       5.524  -1.622   1.778  1.00  1.120          O  
ATOM    529  CB  HIS A  38       7.229  -2.369  -1.041  1.00  1.630          C  
ATOM    530  CG  HIS A  38       7.375  -3.678  -0.347  1.00  1.630          C  
ATOM    531  ND1 HIS A  38       6.523  -4.742  -0.575  1.00  1.630          N  
ATOM    532  CD2 HIS A  38       8.282  -4.110   0.554  1.00  1.630          C  
ATOM    533  CE1 HIS A  38       6.904  -5.769   0.161  1.00  1.630          C  
ATOM    534  NE2 HIS A  38       7.970  -5.414   0.849  1.00  1.630          N  
ATOM    535  H   HIS A  38       6.659  -0.185  -2.141  1.00  1.370          H  
ATOM    536  HA  HIS A  38       5.138  -2.088  -0.671  1.00  1.400          H  
ATOM    537 1HB  HIS A  38       7.138  -2.552  -2.112  1.00  1.950          H  
ATOM    538 2HB  HIS A  38       8.151  -1.818  -0.893  1.00  1.950          H  
ATOM    539  HD2 HIS A  38       9.111  -3.532   0.964  1.00  1.950          H  
ATOM    540  HE1 HIS A  38       6.424  -6.747   0.192  1.00  1.950          H  
ATOM    541  HE2 HIS A  38       8.478  -6.004   1.494  1.00  1.950          H  
ATOM    542  N   HIS A  39       7.134  -0.160   1.124  1.00  1.020          N  
ATOM    543  CA  HIS A  39       7.475   0.383   2.425  1.00  1.030          C  
ATOM    544  C   HIS A  39       6.236   0.971   3.080  1.00  0.970          C  
ATOM    545  O   HIS A  39       5.921   0.628   4.220  1.00  0.990          O  
ATOM    546  CB  HIS A  39       8.549   1.475   2.245  1.00  1.440          C  
ATOM    547  CG  HIS A  39       9.071   2.129   3.484  1.00  1.440          C  
ATOM    548  ND1 HIS A  39      10.068   1.575   4.256  1.00  1.440          N  
ATOM    549  CD2 HIS A  39       8.737   3.294   4.077  1.00  1.440          C  
ATOM    550  CE1 HIS A  39      10.326   2.370   5.273  1.00  1.440          C  
ATOM    551  NE2 HIS A  39       9.535   3.428   5.188  1.00  1.440          N  
ATOM    552  H   HIS A  39       7.664   0.191   0.330  1.00  1.220          H  
ATOM    553  HA  HIS A  39       7.869  -0.400   3.063  1.00  1.240          H  
ATOM    554 1HB  HIS A  39       9.401   1.046   1.720  1.00  1.730          H  
ATOM    555 2HB  HIS A  39       8.156   2.255   1.614  1.00  1.730          H  
ATOM    556  HD1 HIS A  39      10.731   0.860   3.946  1.00  1.730          H  
ATOM    557  HD2 HIS A  39       8.006   4.066   3.827  1.00  1.730          H  
ATOM    558  HE1 HIS A  39      11.092   2.093   6.003  1.00  1.730          H  
ATOM    559  N   LYS A  40       5.513   1.846   2.369  1.00  0.960          N  
ATOM    560  CA  LYS A  40       4.311   2.440   2.936  1.00  1.000          C  
ATOM    561  C   LYS A  40       3.282   1.375   3.292  1.00  0.980          C  
ATOM    562  O   LYS A  40       2.676   1.441   4.366  1.00  1.000          O  
ATOM    563  CB  LYS A  40       3.700   3.442   1.964  1.00  1.380          C  
ATOM    564  CG  LYS A  40       4.481   4.754   1.826  1.00  1.380          C  
ATOM    565  CD  LYS A  40       3.722   5.779   0.971  1.00  1.380          C  
ATOM    566  CE  LYS A  40       3.741   5.389  -0.512  1.00  1.380          C  
ATOM    567  NZ  LYS A  40       3.133   6.429  -1.393  1.00  1.380          N  
ATOM    568  H   LYS A  40       5.822   2.113   1.428  1.00  1.150          H  
ATOM    569  HA  LYS A  40       4.584   2.962   3.850  1.00  1.200          H  
ATOM    570 1HB  LYS A  40       3.653   2.969   0.984  1.00  1.660          H  
ATOM    571 2HB  LYS A  40       2.681   3.673   2.269  1.00  1.660          H  
ATOM    572 1HG  LYS A  40       4.645   5.175   2.818  1.00  1.660          H  
ATOM    573 2HG  LYS A  40       5.450   4.556   1.378  1.00  1.660          H  
ATOM    574 1HD  LYS A  40       2.689   5.847   1.307  1.00  1.660          H  
ATOM    575 2HD  LYS A  40       4.189   6.757   1.082  1.00  1.660          H  
ATOM    576 1HE  LYS A  40       4.773   5.223  -0.823  1.00  1.660          H  
ATOM    577 2HE  LYS A  40       3.180   4.469  -0.651  1.00  1.660          H  
ATOM    578 1HZ  LYS A  40       3.194   6.067  -2.364  1.00  1.660          H  
ATOM    579 2HZ  LYS A  40       2.168   6.575  -1.146  1.00  1.660          H  
ATOM    580 3HZ  LYS A  40       3.637   7.293  -1.319  1.00  1.660          H  
ATOM    581  N   GLY A  41       3.109   0.379   2.415  1.00  1.000          N  
ATOM    582  CA  GLY A  41       2.167  -0.703   2.647  1.00  1.060          C  
ATOM    583  C   GLY A  41       2.492  -1.423   3.945  1.00  1.000          C  
ATOM    584  O   GLY A  41       1.627  -1.561   4.823  1.00  1.000          O  
ATOM    585  H   GLY A  41       3.616   0.393   1.524  1.00  1.200          H  
ATOM    586 1HA  GLY A  41       1.154  -0.306   2.682  1.00  1.270          H  
ATOM    587 2HA  GLY A  41       2.221  -1.402   1.813  1.00  1.270          H  
ATOM    588  N   MET A  42       3.735  -1.900   4.066  1.00  0.990          N  
ATOM    589  CA  MET A  42       4.136  -2.595   5.273  1.00  1.010          C  
ATOM    590  C   MET A  42       4.047  -1.709   6.487  1.00  0.970          C  
ATOM    591  O   MET A  42       3.649  -2.174   7.545  1.00  1.030          O  
ATOM    592  CB  MET A  42       5.547  -3.122   5.191  1.00  1.410          C  
ATOM    593  CG  MET A  42       5.791  -4.288   4.262  1.00  1.410          C  
ATOM    594  SD  MET A  42       7.546  -4.757   4.225  1.00  1.410          S  
ATOM    595  CE  MET A  42       7.820  -5.440   5.880  1.00  1.410          C  
ATOM    596  H   MET A  42       4.401  -1.755   3.298  1.00  1.190          H  
ATOM    597  HA  MET A  42       3.462  -3.435   5.422  1.00  1.210          H  
ATOM    598 1HB  MET A  42       6.144  -2.312   4.820  1.00  1.690          H  
ATOM    599 2HB  MET A  42       5.890  -3.368   6.186  1.00  1.690          H  
ATOM    600 1HG  MET A  42       5.204  -5.145   4.581  1.00  1.690          H  
ATOM    601 2HG  MET A  42       5.486  -4.013   3.247  1.00  1.690          H  
ATOM    602 1HE  MET A  42       8.853  -5.771   5.976  1.00  1.690          H  
ATOM    603 2HE  MET A  42       7.625  -4.691   6.640  1.00  1.690          H  
ATOM    604 3HE  MET A  42       7.155  -6.286   6.040  1.00  1.690          H  
ATOM    605  N   ALA A  43       4.406  -0.426   6.377  1.00  0.960          N  
ATOM    606  CA  ALA A  43       4.347   0.430   7.548  1.00  1.000          C  
ATOM    607  C   ALA A  43       2.933   0.487   8.101  1.00  0.930          C  
ATOM    608  O   ALA A  43       2.740   0.364   9.315  1.00  0.950          O  
ATOM    609  CB  ALA A  43       4.824   1.826   7.202  1.00  1.380          C  
ATOM    610  H   ALA A  43       4.765  -0.057   5.491  1.00  1.150          H  
ATOM    611  HA  ALA A  43       4.997   0.007   8.312  1.00  1.200          H  
ATOM    612 1HB  ALA A  43       4.793   2.453   8.093  1.00  1.660          H  
ATOM    613 2HB  ALA A  43       5.845   1.779   6.821  1.00  1.660          H  
ATOM    614 3HB  ALA A  43       4.173   2.245   6.437  1.00  1.660          H  
ATOM    615  N   VAL A  44       1.939   0.581   7.211  1.00  0.880          N  
ATOM    616  CA  VAL A  44       0.553   0.613   7.644  1.00  0.870          C  
ATOM    617  C   VAL A  44       0.154  -0.694   8.297  1.00  0.830          C  
ATOM    618  O   VAL A  44      -0.494  -0.685   9.347  1.00  0.820          O  
ATOM    619  CB  VAL A  44      -0.398   0.915   6.471  1.00  1.220          C  
ATOM    620  CG1 VAL A  44      -1.875   0.739   6.913  1.00  1.220          C  
ATOM    621  CG2 VAL A  44      -0.158   2.343   5.999  1.00  1.220          C  
ATOM    622  H   VAL A  44       2.176   0.703   6.217  1.00  1.060          H  
ATOM    623  HA  VAL A  44       0.449   1.410   8.380  1.00  1.040          H  
ATOM    624  HB  VAL A  44      -0.197   0.216   5.652  1.00  1.470          H  
ATOM    625 1HG1 VAL A  44      -2.529   0.960   6.071  1.00  1.470          H  
ATOM    626 2HG1 VAL A  44      -2.061  -0.284   7.241  1.00  1.470          H  
ATOM    627 3HG1 VAL A  44      -2.093   1.425   7.733  1.00  1.470          H  
ATOM    628 1HG2 VAL A  44      -0.817   2.566   5.162  1.00  1.470          H  
ATOM    629 2HG2 VAL A  44      -0.360   3.033   6.817  1.00  1.470          H  
ATOM    630 3HG2 VAL A  44       0.872   2.458   5.684  1.00  1.470          H  
ATOM    631  N   HIS A  45       0.513  -1.820   7.683  1.00  0.840          N  
ATOM    632  CA  HIS A  45       0.141  -3.108   8.243  1.00  0.870          C  
ATOM    633  C   HIS A  45       0.851  -3.357   9.566  1.00  0.890          C  
ATOM    634  O   HIS A  45       0.262  -3.886  10.506  1.00  0.910          O  
ATOM    635  CB  HIS A  45       0.461  -4.230   7.268  1.00  1.210          C  
ATOM    636  CG  HIS A  45      -0.431  -4.298   6.087  1.00  1.210          C  
ATOM    637  ND1 HIS A  45      -1.785  -4.557   6.188  1.00  1.210          N  
ATOM    638  CD2 HIS A  45      -0.171  -4.162   4.768  1.00  1.210          C  
ATOM    639  CE1 HIS A  45      -2.317  -4.565   4.979  1.00  1.210          C  
ATOM    640  NE2 HIS A  45      -1.360  -4.330   4.100  1.00  1.210          N  
ATOM    641  H   HIS A  45       1.024  -1.771   6.793  1.00  1.010          H  
ATOM    642  HA  HIS A  45      -0.930  -3.124   8.429  1.00  1.040          H  
ATOM    643 1HB  HIS A  45       1.471  -4.084   6.898  1.00  1.450          H  
ATOM    644 2HB  HIS A  45       0.422  -5.170   7.783  1.00  1.450          H  
ATOM    645  HD2 HIS A  45       0.799  -3.959   4.318  1.00  1.450          H  
ATOM    646  HE1 HIS A  45      -3.366  -4.741   4.745  1.00  1.450          H  
ATOM    647  HE2 HIS A  45      -1.479  -4.283   3.098  1.00  1.450          H  
ATOM    648  N   HIS A  46       2.112  -2.960   9.666  1.00  0.940          N  
ATOM    649  CA  HIS A  46       2.874  -3.128  10.884  1.00  1.020          C  
ATOM    650  C   HIS A  46       2.227  -2.372  12.026  1.00  1.000          C  
ATOM    651  O   HIS A  46       1.976  -2.949  13.086  1.00  1.050          O  
ATOM    652  CB  HIS A  46       4.311  -2.637  10.689  1.00  1.400          C  
ATOM    653  CG  HIS A  46       5.117  -2.641  11.936  1.00  1.400          C  
ATOM    654  ND1 HIS A  46       5.558  -3.792  12.532  1.00  1.400          N  
ATOM    655  CD2 HIS A  46       5.561  -1.623  12.702  1.00  1.400          C  
ATOM    656  CE1 HIS A  46       6.242  -3.491  13.614  1.00  1.400          C  
ATOM    657  NE2 HIS A  46       6.265  -2.175  13.741  1.00  1.400          N  
ATOM    658  H   HIS A  46       2.573  -2.548   8.865  1.00  1.130          H  
ATOM    659  HA  HIS A  46       2.913  -4.180  11.156  1.00  1.220          H  
ATOM    660 1HB  HIS A  46       4.810  -3.273   9.955  1.00  1.680          H  
ATOM    661 2HB  HIS A  46       4.301  -1.627  10.290  1.00  1.680          H  
ATOM    662  HD1 HIS A  46       5.307  -4.736  12.248  1.00  1.680          H  
ATOM    663  HD2 HIS A  46       5.455  -0.540  12.622  1.00  1.680          H  
ATOM    664  HE1 HIS A  46       6.675  -4.278  14.227  1.00  1.680          H  
ATOM    665  N   GLU A  47       1.958  -1.078  11.827  1.00  0.970          N  
ATOM    666  CA  GLU A  47       1.354  -0.271  12.878  1.00  1.000          C  
ATOM    667  C   GLU A  47      -0.078  -0.701  13.213  1.00  0.900          C  
ATOM    668  O   GLU A  47      -0.467  -0.706  14.389  1.00  0.950          O  
ATOM    669  CB  GLU A  47       1.386   1.206  12.490  1.00  1.390          C  
ATOM    670  CG  GLU A  47       2.791   1.824  12.487  1.00  1.390          C  
ATOM    671  CD  GLU A  47       2.799   3.276  12.065  1.00  1.390          C  
ATOM    672  OE1 GLU A  47       1.788   3.743  11.593  1.00  1.390          O  
ATOM    673  OE2 GLU A  47       3.813   3.918  12.226  1.00  1.390          O  
ATOM    674  H   GLU A  47       2.202  -0.649  10.928  1.00  1.160          H  
ATOM    675  HA  GLU A  47       1.957  -0.392  13.776  1.00  1.200          H  
ATOM    676 1HB  GLU A  47       0.970   1.319  11.484  1.00  1.670          H  
ATOM    677 2HB  GLU A  47       0.760   1.778  13.172  1.00  1.670          H  
ATOM    678 1HG  GLU A  47       3.217   1.739  13.485  1.00  1.670          H  
ATOM    679 2HG  GLU A  47       3.419   1.250  11.805  1.00  1.670          H  
ATOM    680  N   SER A  48      -0.872  -1.051  12.188  1.00  0.800          N  
ATOM    681  CA  SER A  48      -2.251  -1.471  12.387  1.00  0.750          C  
ATOM    682  C   SER A  48      -2.304  -2.751  13.200  1.00  0.800          C  
ATOM    683  O   SER A  48      -3.065  -2.854  14.172  1.00  0.820          O  
ATOM    684  CB  SER A  48      -2.934  -1.663  11.047  1.00  1.070          C  
ATOM    685  OG  SER A  48      -4.265  -2.073  11.205  1.00  1.070          O  
ATOM    686  H   SER A  48      -0.531  -0.995  11.224  1.00  0.960          H  
ATOM    687  HA  SER A  48      -2.774  -0.690  12.938  1.00  0.900          H  
ATOM    688 1HB  SER A  48      -2.900  -0.729  10.488  1.00  1.280          H  
ATOM    689 2HB  SER A  48      -2.386  -2.407  10.467  1.00  1.280          H  
ATOM    690  HG  SER A  48      -4.630  -2.122  10.320  1.00  1.280          H  
ATOM    691  N   VAL A  49      -1.485  -3.731  12.807  1.00  0.860          N  
ATOM    692  CA  VAL A  49      -1.435  -4.984  13.513  1.00  0.960          C  
ATOM    693  C   VAL A  49      -0.857  -4.793  14.888  1.00  0.930          C  
ATOM    694  O   VAL A  49      -1.376  -5.343  15.848  1.00  0.920          O  
ATOM    695  CB  VAL A  49      -0.642  -6.045  12.759  1.00  1.300          C  
ATOM    696  CG1 VAL A  49      -0.470  -7.284  13.650  1.00  1.300          C  
ATOM    697  CG2 VAL A  49      -1.386  -6.410  11.466  1.00  1.300          C  
ATOM    698  H   VAL A  49      -0.879  -3.600  11.994  1.00  1.030          H  
ATOM    699  HA  VAL A  49      -2.455  -5.352  13.617  1.00  1.150          H  
ATOM    700  HB  VAL A  49       0.350  -5.660  12.505  1.00  1.560          H  
ATOM    701 1HG1 VAL A  49       0.048  -7.993  13.096  1.00  1.560          H  
ATOM    702 2HG1 VAL A  49       0.085  -7.052  14.556  1.00  1.560          H  
ATOM    703 3HG1 VAL A  49      -1.419  -7.687  13.926  1.00  1.560          H  
ATOM    704 1HG2 VAL A  49      -0.817  -7.170  10.927  1.00  1.560          H  
ATOM    705 2HG2 VAL A  49      -2.359  -6.791  11.694  1.00  1.560          H  
ATOM    706 3HG2 VAL A  49      -1.495  -5.532  10.840  1.00  1.560          H  
ATOM    707  N   ALA A  50       0.227  -4.033  15.033  1.00  0.990          N  
ATOM    708  CA  ALA A  50       0.790  -3.884  16.357  1.00  1.030          C  
ATOM    709  C   ALA A  50      -0.265  -3.345  17.316  1.00  0.920          C  
ATOM    710  O   ALA A  50      -0.337  -3.792  18.469  1.00  0.930          O  
ATOM    711  CB  ALA A  50       1.988  -2.960  16.307  1.00  1.430          C  
ATOM    712  H   ALA A  50       0.692  -3.583  14.242  1.00  1.190          H  
ATOM    713  HA  ALA A  50       1.106  -4.864  16.708  1.00  1.240          H  
ATOM    714 1HB  ALA A  50       2.418  -2.863  17.301  1.00  1.710          H  
ATOM    715 2HB  ALA A  50       2.735  -3.369  15.623  1.00  1.710          H  
ATOM    716 3HB  ALA A  50       1.670  -1.981  15.948  1.00  1.710          H  
ATOM    717  N   ALA A  51      -1.103  -2.403  16.857  1.00  0.860          N  
ATOM    718  CA  ALA A  51      -2.161  -1.900  17.711  1.00  0.840          C  
ATOM    719  C   ALA A  51      -3.164  -2.997  18.074  1.00  0.770          C  
ATOM    720  O   ALA A  51      -3.509  -3.144  19.251  1.00  0.800          O  
ATOM    721  CB  ALA A  51      -2.886  -0.765  17.017  1.00  1.180          C  
ATOM    722  H   ALA A  51      -0.968  -1.998  15.923  1.00  1.030          H  
ATOM    723  HA  ALA A  51      -1.708  -1.534  18.630  1.00  1.010          H  
ATOM    724 1HB  ALA A  51      -3.663  -0.374  17.669  1.00  1.420          H  
ATOM    725 2HB  ALA A  51      -2.173   0.025  16.778  1.00  1.420          H  
ATOM    726 3HB  ALA A  51      -3.335  -1.135  16.095  1.00  1.420          H  
ATOM    727  N   GLU A  52      -3.586  -3.812  17.091  1.00  0.730          N  
ATOM    728  CA  GLU A  52      -4.564  -4.873  17.361  1.00  0.740          C  
ATOM    729  C   GLU A  52      -4.010  -5.973  18.254  1.00  0.750          C  
ATOM    730  O   GLU A  52      -4.731  -6.537  19.086  1.00  0.780          O  
ATOM    731  CB  GLU A  52      -5.059  -5.491  16.052  1.00  1.030          C  
ATOM    732  CG  GLU A  52      -5.949  -4.590  15.214  1.00  1.030          C  
ATOM    733  CD  GLU A  52      -7.237  -4.163  15.902  1.00  1.030          C  
ATOM    734  OE1 GLU A  52      -7.995  -4.999  16.395  1.00  1.030          O  
ATOM    735  OE2 GLU A  52      -7.442  -2.960  15.964  1.00  1.030          O  
ATOM    736  H   GLU A  52      -3.280  -3.630  16.125  1.00  0.880          H  
ATOM    737  HA  GLU A  52      -5.413  -4.425  17.870  1.00  0.890          H  
ATOM    738 1HB  GLU A  52      -4.193  -5.744  15.436  1.00  1.240          H  
ATOM    739 2HB  GLU A  52      -5.572  -6.392  16.242  1.00  1.240          H  
ATOM    740 1HG  GLU A  52      -5.386  -3.695  14.955  1.00  1.240          H  
ATOM    741 2HG  GLU A  52      -6.194  -5.103  14.287  1.00  1.240          H  
ATOM    742  N   TYR A  53      -2.740  -6.291  18.047  1.00  0.770          N  
ATOM    743  CA  TYR A  53      -2.002  -7.298  18.781  1.00  0.820          C  
ATOM    744  C   TYR A  53      -1.924  -6.871  20.238  1.00  0.810          C  
ATOM    745  O   TYR A  53      -2.276  -7.628  21.149  1.00  0.820          O  
ATOM    746  CB  TYR A  53      -0.614  -7.459  18.153  1.00  1.130          C  
ATOM    747  CG  TYR A  53       0.255  -8.503  18.765  1.00  1.130          C  
ATOM    748  CD1 TYR A  53       0.112  -9.821  18.372  1.00  1.130          C  
ATOM    749  CD2 TYR A  53       1.198  -8.158  19.714  1.00  1.130          C  
ATOM    750  CE1 TYR A  53       0.906 -10.794  18.926  1.00  1.130          C  
ATOM    751  CE2 TYR A  53       1.996  -9.131  20.271  1.00  1.130          C  
ATOM    752  CZ  TYR A  53       1.853 -10.447  19.879  1.00  1.130          C  
ATOM    753  OH  TYR A  53       2.650 -11.422  20.432  1.00  1.130          O  
ATOM    754  H   TYR A  53      -2.250  -5.786  17.313  1.00  0.920          H  
ATOM    755  HA  TYR A  53      -2.535  -8.240  18.731  1.00  0.980          H  
ATOM    756 1HB  TYR A  53      -0.728  -7.692  17.093  1.00  1.350          H  
ATOM    757 2HB  TYR A  53      -0.088  -6.509  18.211  1.00  1.350          H  
ATOM    758  HD1 TYR A  53      -0.626 -10.088  17.621  1.00  1.350          H  
ATOM    759  HD2 TYR A  53       1.309  -7.117  20.022  1.00  1.350          H  
ATOM    760  HE1 TYR A  53       0.795 -11.832  18.613  1.00  1.350          H  
ATOM    761  HE2 TYR A  53       2.740  -8.862  21.020  1.00  1.350          H  
ATOM    762  HH  TYR A  53       3.246 -11.025  21.072  1.00  1.350          H  
ATOM    763  N   GLY A  54      -1.482  -5.627  20.455  1.00  0.840          N  
ATOM    764  CA  GLY A  54      -1.347  -5.030  21.771  1.00  0.920          C  
ATOM    765  C   GLY A  54      -2.674  -5.031  22.519  1.00  0.900          C  
ATOM    766  O   GLY A  54      -2.735  -5.454  23.687  1.00  0.920          O  
ATOM    767  H   GLY A  54      -1.190  -5.061  19.654  1.00  1.010          H  
ATOM    768 1HA  GLY A  54      -0.595  -5.573  22.341  1.00  1.100          H  
ATOM    769 2HA  GLY A  54      -0.991  -4.006  21.656  1.00  1.100          H  
ATOM    770  N   LYS A  55      -3.728  -4.515  21.870  1.00  0.930          N  
ATOM    771  CA  LYS A  55      -5.040  -4.461  22.489  1.00  1.030          C  
ATOM    772  C   LYS A  55      -5.561  -5.835  22.869  1.00  0.990          C  
ATOM    773  O   LYS A  55      -6.123  -5.983  23.944  1.00  1.090          O  
ATOM    774  CB  LYS A  55      -6.052  -3.800  21.562  1.00  1.400          C  
ATOM    775  CG  LYS A  55      -5.910  -2.285  21.399  1.00  1.400          C  
ATOM    776  CD  LYS A  55      -7.086  -1.697  20.606  1.00  1.400          C  
ATOM    777  CE  LYS A  55      -7.044  -2.136  19.138  1.00  1.400          C  
ATOM    778  NZ  LYS A  55      -8.089  -1.479  18.307  1.00  1.400          N  
ATOM    779  H   LYS A  55      -3.606  -4.146  20.921  1.00  1.120          H  
ATOM    780  HA  LYS A  55      -4.963  -3.873  23.401  1.00  1.240          H  
ATOM    781 1HB  LYS A  55      -5.942  -4.260  20.581  1.00  1.680          H  
ATOM    782 2HB  LYS A  55      -7.060  -4.018  21.914  1.00  1.680          H  
ATOM    783 1HG  LYS A  55      -5.888  -1.824  22.387  1.00  1.680          H  
ATOM    784 2HG  LYS A  55      -4.979  -2.051  20.899  1.00  1.680          H  
ATOM    785 1HD  LYS A  55      -8.027  -2.023  21.048  1.00  1.680          H  
ATOM    786 2HD  LYS A  55      -7.041  -0.609  20.650  1.00  1.680          H  
ATOM    787 1HE  LYS A  55      -6.064  -1.905  18.721  1.00  1.680          H  
ATOM    788 2HE  LYS A  55      -7.210  -3.206  19.078  1.00  1.680          H  
ATOM    789 1HZ  LYS A  55      -7.976  -1.858  17.349  1.00  1.680          H  
ATOM    790 2HZ  LYS A  55      -9.006  -1.707  18.653  1.00  1.680          H  
ATOM    791 3HZ  LYS A  55      -7.965  -0.483  18.301  1.00  1.680          H  
ATOM    792  N   ALA A  56      -5.402  -6.837  21.990  1.00  0.890          N  
ATOM    793  CA  ALA A  56      -5.832  -8.202  22.289  1.00  0.920          C  
ATOM    794  C   ALA A  56      -5.016  -8.816  23.427  1.00  0.800          C  
ATOM    795  O   ALA A  56      -5.548  -9.544  24.279  1.00  0.830          O  
ATOM    796  CB  ALA A  56      -5.697  -9.047  21.052  1.00  1.280          C  
ATOM    797  H   ALA A  56      -4.983  -6.654  21.073  1.00  1.070          H  
ATOM    798  HA  ALA A  56      -6.876  -8.169  22.596  1.00  1.100          H  
ATOM    799 1HB  ALA A  56      -6.039 -10.059  21.251  1.00  1.530          H  
ATOM    800 2HB  ALA A  56      -6.293  -8.600  20.274  1.00  1.530          H  
ATOM    801 3HB  ALA A  56      -4.653  -9.057  20.756  1.00  1.530          H  
ATOM    802  N   GLY A  57      -3.718  -8.518  23.410  1.00  0.720          N  
ATOM    803  CA  GLY A  57      -2.742  -9.010  24.353  1.00  0.660          C  
ATOM    804  C   GLY A  57      -3.049  -8.619  25.777  1.00  0.660          C  
ATOM    805  O   GLY A  57      -3.057  -9.470  26.667  1.00  0.670          O  
ATOM    806  H   GLY A  57      -3.358  -7.946  22.642  1.00  0.860          H  
ATOM    807 1HA  GLY A  57      -2.682 -10.095  24.274  1.00  0.790          H  
ATOM    808 2HA  GLY A  57      -1.765  -8.615  24.070  1.00  0.790          H  
ATOM    809  N   HIS A  58      -3.326  -7.342  26.028  1.00  0.740          N  
ATOM    810  CA  HIS A  58      -3.555  -6.964  27.413  1.00  0.860          C  
ATOM    811  C   HIS A  58      -4.648  -7.777  28.138  1.00  0.850          C  
ATOM    812  O   HIS A  58      -4.348  -8.272  29.224  1.00  0.830          O  
ATOM    813  CB  HIS A  58      -3.754  -5.451  27.560  1.00  1.160          C  
ATOM    814  CG  HIS A  58      -4.228  -5.058  28.921  1.00  1.160          C  
ATOM    815  ND1 HIS A  58      -3.411  -5.068  30.032  1.00  1.160          N  
ATOM    816  CD2 HIS A  58      -5.446  -4.653  29.350  1.00  1.160          C  
ATOM    817  CE1 HIS A  58      -4.113  -4.679  31.085  1.00  1.160          C  
ATOM    818  NE2 HIS A  58      -5.346  -4.418  30.693  1.00  1.160          N  
ATOM    819  H   HIS A  58      -3.305  -6.656  25.260  1.00  0.890          H  
ATOM    820  HA  HIS A  58      -2.638  -7.172  27.960  1.00  1.030          H  
ATOM    821 1HB  HIS A  58      -2.782  -4.977  27.425  1.00  1.390          H  
ATOM    822 2HB  HIS A  58      -4.385  -5.035  26.791  1.00  1.390          H  
ATOM    823  HD1 HIS A  58      -2.580  -5.619  30.120  1.00  1.390          H  
ATOM    824  HD2 HIS A  58      -6.395  -4.500  28.836  1.00  1.390          H  
ATOM    825  HE1 HIS A  58      -3.648  -4.617  32.069  1.00  1.390          H  
ATOM    826  N   PRO A  59      -5.915  -7.894  27.666  1.00  0.920          N  
ATOM    827  CA  PRO A  59      -6.944  -8.731  28.262  1.00  1.000          C  
ATOM    828  C   PRO A  59      -6.508 -10.178  28.457  1.00  0.890          C  
ATOM    829  O   PRO A  59      -6.861 -10.791  29.464  1.00  0.920          O  
ATOM    830  CB  PRO A  59      -8.073  -8.640  27.236  1.00  1.500          C  
ATOM    831  CG  PRO A  59      -7.879  -7.305  26.614  1.00  1.500          C  
ATOM    832  CD  PRO A  59      -6.387  -7.147  26.527  1.00  1.500          C  
ATOM    833  HA  PRO A  59      -7.252  -8.286  29.219  1.00  1.200          H  
ATOM    834 1HB  PRO A  59      -7.979  -9.462  26.504  1.00  1.800          H  
ATOM    835 2HB  PRO A  59      -9.047  -8.755  27.731  1.00  1.800          H  
ATOM    836 1HG  PRO A  59      -8.347  -7.272  25.616  1.00  1.800          H  
ATOM    837 2HG  PRO A  59      -8.355  -6.522  27.218  1.00  1.800          H  
ATOM    838 1HD  PRO A  59      -6.024  -7.596  25.635  1.00  1.800          H  
ATOM    839 2HD  PRO A  59      -6.180  -6.106  26.576  1.00  1.800          H  
ATOM    840  N   GLU A  60      -5.694 -10.728  27.542  1.00  0.800          N  
ATOM    841  CA  GLU A  60      -5.296 -12.116  27.739  1.00  0.790          C  
ATOM    842  C   GLU A  60      -4.282 -12.225  28.866  1.00  0.670          C  
ATOM    843  O   GLU A  60      -4.367 -13.131  29.707  1.00  0.700          O  
ATOM    844  CB  GLU A  60      -4.730 -12.710  26.449  1.00  1.110          C  
ATOM    845  CG  GLU A  60      -5.762 -12.877  25.323  1.00  1.110          C  
ATOM    846  CD  GLU A  60      -6.905 -13.804  25.672  1.00  1.110          C  
ATOM    847  OE1 GLU A  60      -6.661 -14.877  26.163  1.00  1.110          O  
ATOM    848  OE2 GLU A  60      -8.041 -13.412  25.467  1.00  1.110          O  
ATOM    849  H   GLU A  60      -5.430 -10.241  26.673  1.00  0.960          H  
ATOM    850  HA  GLU A  60      -6.174 -12.692  28.020  1.00  0.950          H  
ATOM    851 1HB  GLU A  60      -3.937 -12.058  26.074  1.00  1.330          H  
ATOM    852 2HB  GLU A  60      -4.286 -13.683  26.655  1.00  1.330          H  
ATOM    853 1HG  GLU A  60      -6.175 -11.898  25.089  1.00  1.330          H  
ATOM    854 2HG  GLU A  60      -5.256 -13.245  24.432  1.00  1.330          H  
ATOM    855  N   LEU A  61      -3.347 -11.276  28.916  1.00  0.590          N  
ATOM    856  CA  LEU A  61      -2.345 -11.273  29.967  1.00  0.580          C  
ATOM    857  C   LEU A  61      -3.019 -11.050  31.303  1.00  0.640          C  
ATOM    858  O   LEU A  61      -2.699 -11.727  32.281  1.00  0.640          O  
ATOM    859  CB  LEU A  61      -1.328 -10.154  29.722  1.00  0.820          C  
ATOM    860  CG  LEU A  61      -0.385 -10.325  28.516  1.00  0.820          C  
ATOM    861  CD1 LEU A  61       0.351  -9.016  28.284  1.00  0.820          C  
ATOM    862  CD2 LEU A  61       0.616 -11.453  28.790  1.00  0.820          C  
ATOM    863  H   LEU A  61      -3.322 -10.569  28.172  1.00  0.710          H  
ATOM    864  HA  LEU A  61      -1.856 -12.240  29.991  1.00  0.700          H  
ATOM    865 1HB  LEU A  61      -1.878  -9.225  29.578  1.00  0.980          H  
ATOM    866 2HB  LEU A  61      -0.711 -10.050  30.614  1.00  0.980          H  
ATOM    867  HG  LEU A  61      -0.965 -10.561  27.626  1.00  0.980          H  
ATOM    868 1HD1 LEU A  61       1.016  -9.120  27.428  1.00  0.980          H  
ATOM    869 2HD1 LEU A  61      -0.370  -8.224  28.085  1.00  0.980          H  
ATOM    870 3HD1 LEU A  61       0.935  -8.763  29.168  1.00  0.980          H  
ATOM    871 1HD2 LEU A  61       1.280 -11.555  27.933  1.00  0.980          H  
ATOM    872 2HD2 LEU A  61       1.202 -11.212  29.680  1.00  0.980          H  
ATOM    873 3HD2 LEU A  61       0.098 -12.391  28.946  1.00  0.980          H  
ATOM    874  N   LYS A  62      -4.000 -10.146  31.324  1.00  0.750          N  
ATOM    875  CA  LYS A  62      -4.741  -9.818  32.523  1.00  0.890          C  
ATOM    876  C   LYS A  62      -5.439 -11.060  33.054  1.00  0.880          C  
ATOM    877  O   LYS A  62      -5.282 -11.383  34.232  1.00  0.910          O  
ATOM    878  CB  LYS A  62      -5.741  -8.700  32.214  1.00  1.190          C  
ATOM    879  CG  LYS A  62      -6.583  -8.172  33.384  1.00  1.190          C  
ATOM    880  CD  LYS A  62      -7.498  -7.035  32.882  1.00  1.190          C  
ATOM    881  CE  LYS A  62      -8.265  -6.295  34.000  1.00  1.190          C  
ATOM    882  NZ  LYS A  62      -9.317  -7.129  34.673  1.00  1.190          N  
ATOM    883  H   LYS A  62      -4.198  -9.621  30.470  1.00  0.900          H  
ATOM    884  HA  LYS A  62      -4.043  -9.471  33.283  1.00  1.070          H  
ATOM    885 1HB  LYS A  62      -5.207  -7.856  31.772  1.00  1.430          H  
ATOM    886 2HB  LYS A  62      -6.436  -9.057  31.460  1.00  1.430          H  
ATOM    887 1HG  LYS A  62      -7.193  -8.984  33.788  1.00  1.430          H  
ATOM    888 2HG  LYS A  62      -5.931  -7.801  34.173  1.00  1.430          H  
ATOM    889 1HD  LYS A  62      -6.890  -6.304  32.346  1.00  1.430          H  
ATOM    890 2HD  LYS A  62      -8.221  -7.449  32.180  1.00  1.430          H  
ATOM    891 1HE  LYS A  62      -7.557  -5.949  34.753  1.00  1.430          H  
ATOM    892 2HE  LYS A  62      -8.747  -5.432  33.549  1.00  1.430          H  
ATOM    893 1HZ  LYS A  62      -9.781  -6.571  35.371  1.00  1.430          H  
ATOM    894 2HZ  LYS A  62      -9.992  -7.450  33.999  1.00  1.430          H  
ATOM    895 3HZ  LYS A  62      -8.892  -7.940  35.146  1.00  1.430          H  
ATOM    896  N   LYS A  63      -6.181 -11.776  32.188  1.00  0.880          N  
ATOM    897  CA  LYS A  63      -6.883 -12.982  32.616  1.00  0.950          C  
ATOM    898  C   LYS A  63      -5.919 -14.020  33.162  1.00  0.820          C  
ATOM    899  O   LYS A  63      -6.214 -14.663  34.172  1.00  0.860          O  
ATOM    900  CB  LYS A  63      -7.689 -13.579  31.461  1.00  1.300          C  
ATOM    901  CG  LYS A  63      -8.969 -12.804  31.087  1.00  1.300          C  
ATOM    902  CD  LYS A  63      -9.796 -13.540  30.009  1.00  1.300          C  
ATOM    903  CE  LYS A  63      -9.131 -13.426  28.629  1.00  1.300          C  
ATOM    904  NZ  LYS A  63      -9.962 -13.989  27.527  1.00  1.300          N  
ATOM    905  H   LYS A  63      -6.272 -11.459  31.218  1.00  1.060          H  
ATOM    906  HA  LYS A  63      -7.570 -12.708  33.419  1.00  1.140          H  
ATOM    907 1HB  LYS A  63      -7.045 -13.608  30.582  1.00  1.560          H  
ATOM    908 2HB  LYS A  63      -7.965 -14.605  31.700  1.00  1.560          H  
ATOM    909 1HG  LYS A  63      -9.584 -12.691  31.981  1.00  1.560          H  
ATOM    910 2HG  LYS A  63      -8.710 -11.814  30.732  1.00  1.560          H  
ATOM    911 1HD  LYS A  63      -9.887 -14.593  30.272  1.00  1.560          H  
ATOM    912 2HD  LYS A  63     -10.794 -13.107  29.957  1.00  1.560          H  
ATOM    913 1HE  LYS A  63      -8.936 -12.375  28.418  1.00  1.560          H  
ATOM    914 2HE  LYS A  63      -8.187 -13.963  28.639  1.00  1.560          H  
ATOM    915 1HZ  LYS A  63      -9.416 -13.856  26.651  1.00  1.560          H  
ATOM    916 2HZ  LYS A  63     -10.129 -14.970  27.678  1.00  1.560          H  
ATOM    917 3HZ  LYS A  63     -10.837 -13.502  27.461  1.00  1.560          H  
ATOM    918  N   HIS A  64      -4.767 -14.181  32.502  1.00  0.700          N  
ATOM    919  CA  HIS A  64      -3.750 -15.122  32.940  1.00  0.680          C  
ATOM    920  C   HIS A  64      -3.226 -14.778  34.318  1.00  0.670          C  
ATOM    921  O   HIS A  64      -3.176 -15.639  35.204  1.00  0.700          O  
ATOM    922  CB  HIS A  64      -2.572 -15.150  31.967  1.00  0.960          C  
ATOM    923  CG  HIS A  64      -1.460 -16.032  32.419  1.00  0.960          C  
ATOM    924  ND1 HIS A  64      -1.534 -17.409  32.381  1.00  0.960          N  
ATOM    925  CD2 HIS A  64      -0.244 -15.732  32.936  1.00  0.960          C  
ATOM    926  CE1 HIS A  64      -0.409 -17.919  32.854  1.00  0.960          C  
ATOM    927  NE2 HIS A  64       0.390 -16.923  33.194  1.00  0.960          N  
ATOM    928  H   HIS A  64      -4.602 -13.656  31.637  1.00  0.840          H  
ATOM    929  HA  HIS A  64      -4.177 -16.121  32.985  1.00  0.820          H  
ATOM    930 1HB  HIS A  64      -2.915 -15.484  30.988  1.00  1.150          H  
ATOM    931 2HB  HIS A  64      -2.176 -14.147  31.844  1.00  1.150          H  
ATOM    932  HD2 HIS A  64       0.152 -14.730  33.114  1.00  1.150          H  
ATOM    933  HE1 HIS A  64      -0.180 -18.980  32.949  1.00  1.150          H  
ATOM    934  HE2 HIS A  64       1.317 -17.019  33.585  1.00  1.150          H  
ATOM    935  N   HIS A  65      -2.839 -13.518  34.514  1.00  0.700          N  
ATOM    936  CA  HIS A  65      -2.264 -13.116  35.777  1.00  0.820          C  
ATOM    937  C   HIS A  65      -3.284 -13.246  36.899  1.00  0.850          C  
ATOM    938  O   HIS A  65      -2.934 -13.680  38.003  1.00  0.880          O  
ATOM    939  CB  HIS A  65      -1.754 -11.671  35.704  1.00  1.100          C  
ATOM    940  CG  HIS A  65      -0.533 -11.481  34.821  1.00  1.100          C  
ATOM    941  ND1 HIS A  65       0.652 -12.155  35.029  1.00  1.100          N  
ATOM    942  CD2 HIS A  65      -0.323 -10.672  33.750  1.00  1.100          C  
ATOM    943  CE1 HIS A  65       1.530 -11.782  34.110  1.00  1.100          C  
ATOM    944  NE2 HIS A  65       0.965 -10.883  33.326  1.00  1.100          N  
ATOM    945  H   HIS A  65      -2.908 -12.843  33.746  1.00  0.840          H  
ATOM    946  HA  HIS A  65      -1.422 -13.764  36.012  1.00  0.980          H  
ATOM    947 1HB  HIS A  65      -2.553 -11.039  35.306  1.00  1.320          H  
ATOM    948 2HB  HIS A  65      -1.520 -11.314  36.704  1.00  1.320          H  
ATOM    949  HD1 HIS A  65       0.918 -12.596  35.886  1.00  1.320          H  
ATOM    950  HD2 HIS A  65      -0.958  -9.956  33.230  1.00  1.320          H  
ATOM    951  HE1 HIS A  65       2.533 -12.208  34.099  1.00  1.320          H  
ATOM    952  N   GLU A  66      -4.544 -12.870  36.637  1.00  0.910          N  
ATOM    953  CA  GLU A  66      -5.570 -12.989  37.656  1.00  1.030          C  
ATOM    954  C   GLU A  66      -5.817 -14.450  37.995  1.00  0.940          C  
ATOM    955  O   GLU A  66      -5.954 -14.794  39.171  1.00  0.980          O  
ATOM    956  CB  GLU A  66      -6.869 -12.336  37.188  1.00  1.390          C  
ATOM    957  CG  GLU A  66      -6.817 -10.818  37.094  1.00  1.390          C  
ATOM    958  CD  GLU A  66      -8.034 -10.241  36.454  1.00  1.390          C  
ATOM    959  OE1 GLU A  66      -8.891 -10.992  36.056  1.00  1.390          O  
ATOM    960  OE2 GLU A  66      -8.098  -9.035  36.338  1.00  1.390          O  
ATOM    961  H   GLU A  66      -4.789 -12.478  35.721  1.00  1.090          H  
ATOM    962  HA  GLU A  66      -5.226 -12.478  38.554  1.00  1.240          H  
ATOM    963 1HB  GLU A  66      -7.126 -12.722  36.198  1.00  1.670          H  
ATOM    964 2HB  GLU A  66      -7.677 -12.604  37.866  1.00  1.670          H  
ATOM    965 1HG  GLU A  66      -6.720 -10.407  38.097  1.00  1.670          H  
ATOM    966 2HG  GLU A  66      -5.940 -10.521  36.526  1.00  1.670          H  
ATOM    967  N   ALA A  67      -5.858 -15.322  36.973  1.00  0.850          N  
ATOM    968  CA  ALA A  67      -6.081 -16.735  37.208  1.00  0.870          C  
ATOM    969  C   ALA A  67      -4.969 -17.336  38.039  1.00  0.770          C  
ATOM    970  O   ALA A  67      -5.232 -18.119  38.961  1.00  0.810          O  
ATOM    971  CB  ALA A  67      -6.174 -17.476  35.890  1.00  1.210          C  
ATOM    972  H   ALA A  67      -5.785 -14.994  36.005  1.00  1.020          H  
ATOM    973  HA  ALA A  67      -7.016 -16.844  37.753  1.00  1.040          H  
ATOM    974 1HB  ALA A  67      -6.362 -18.531  36.076  1.00  1.450          H  
ATOM    975 2HB  ALA A  67      -6.985 -17.057  35.296  1.00  1.450          H  
ATOM    976 3HB  ALA A  67      -5.233 -17.362  35.348  1.00  1.450          H  
ATOM    977  N   MET A  68      -3.718 -16.958  37.752  1.00  0.710          N  
ATOM    978  CA  MET A  68      -2.638 -17.505  38.537  1.00  0.730          C  
ATOM    979  C   MET A  68      -2.666 -16.964  39.947  1.00  0.770          C  
ATOM    980  O   MET A  68      -2.430 -17.711  40.895  1.00  0.790          O  
ATOM    981  CB  MET A  68      -1.288 -17.262  37.885  1.00  1.010          C  
ATOM    982  CG  MET A  68      -1.043 -18.075  36.614  1.00  1.010          C  
ATOM    983  SD  MET A  68      -1.287 -19.873  36.858  1.00  1.010          S  
ATOM    984  CE  MET A  68      -0.085 -20.298  38.121  1.00  1.010          C  
ATOM    985  H   MET A  68      -3.532 -16.335  36.958  1.00  0.850          H  
ATOM    986  HA  MET A  68      -2.785 -18.576  38.603  1.00  0.880          H  
ATOM    987 1HB  MET A  68      -1.228 -16.208  37.601  1.00  1.220          H  
ATOM    988 2HB  MET A  68      -0.486 -17.450  38.594  1.00  1.220          H  
ATOM    989 1HG  MET A  68      -1.731 -17.736  35.835  1.00  1.220          H  
ATOM    990 2HG  MET A  68      -0.027 -17.908  36.265  1.00  1.220          H  
ATOM    991 1HE  MET A  68      -0.143 -21.367  38.333  1.00  1.220          H  
ATOM    992 2HE  MET A  68       0.920 -20.051  37.776  1.00  1.220          H  
ATOM    993 3HE  MET A  68      -0.301 -19.748  39.035  1.00  1.220          H  
ATOM    994  N   ALA A  69      -3.026 -15.691  40.128  1.00  0.840          N  
ATOM    995  CA  ALA A  69      -3.092 -15.174  41.479  1.00  0.970          C  
ATOM    996  C   ALA A  69      -4.111 -15.959  42.294  1.00  0.930          C  
ATOM    997  O   ALA A  69      -3.829 -16.329  43.436  1.00  0.970          O  
ATOM    998  CB  ALA A  69      -3.464 -13.707  41.461  1.00  1.310          C  
ATOM    999  H   ALA A  69      -3.188 -15.067  39.331  1.00  1.010          H  
ATOM   1000  HA  ALA A  69      -2.113 -15.296  41.940  1.00  1.160          H  
ATOM   1001 1HB  ALA A  69      -3.496 -13.326  42.481  1.00  1.570          H  
ATOM   1002 2HB  ALA A  69      -2.724 -13.156  40.883  1.00  1.570          H  
ATOM   1003 3HB  ALA A  69      -4.443 -13.592  40.997  1.00  1.570          H  
ATOM   1004  N   LYS A  70      -5.268 -16.271  41.683  1.00  0.910          N  
ATOM   1005  CA  LYS A  70      -6.312 -17.034  42.355  1.00  0.970          C  
ATOM   1006  C   LYS A  70      -5.814 -18.430  42.697  1.00  0.860          C  
ATOM   1007  O   LYS A  70      -6.047 -18.918  43.808  1.00  0.900          O  
ATOM   1008  CB  LYS A  70      -7.564 -17.092  41.481  1.00  1.330          C  
ATOM   1009  CG  LYS A  70      -8.300 -15.755  41.373  1.00  1.330          C  
ATOM   1010  CD  LYS A  70      -9.490 -15.834  40.421  1.00  1.330          C  
ATOM   1011  CE  LYS A  70     -10.175 -14.474  40.282  1.00  1.330          C  
ATOM   1012  NZ  LYS A  70     -11.308 -14.511  39.309  1.00  1.330          N  
ATOM   1013  H   LYS A  70      -5.439 -15.910  40.737  1.00  1.090          H  
ATOM   1014  HA  LYS A  70      -6.561 -16.528  43.290  1.00  1.160          H  
ATOM   1015 1HB  LYS A  70      -7.282 -17.397  40.473  1.00  1.600          H  
ATOM   1016 2HB  LYS A  70      -8.252 -17.838  41.872  1.00  1.600          H  
ATOM   1017 1HG  LYS A  70      -8.658 -15.471  42.364  1.00  1.600          H  
ATOM   1018 2HG  LYS A  70      -7.613 -14.988  41.030  1.00  1.600          H  
ATOM   1019 1HD  LYS A  70      -9.139 -16.155  39.438  1.00  1.600          H  
ATOM   1020 2HD  LYS A  70     -10.210 -16.562  40.790  1.00  1.600          H  
ATOM   1021 1HE  LYS A  70     -10.555 -14.167  41.255  1.00  1.600          H  
ATOM   1022 2HE  LYS A  70      -9.441 -13.742  39.939  1.00  1.600          H  
ATOM   1023 1HZ  LYS A  70     -11.727 -13.592  39.246  1.00  1.600          H  
ATOM   1024 2HZ  LYS A  70     -10.960 -14.782  38.398  1.00  1.600          H  
ATOM   1025 3HZ  LYS A  70     -12.002 -15.177  39.617  1.00  1.600          H  
ATOM   1026  N   HIS A  71      -5.083 -19.050  41.762  1.00  0.790          N  
ATOM   1027  CA  HIS A  71      -4.486 -20.359  41.970  1.00  0.790          C  
ATOM   1028  C   HIS A  71      -3.554 -20.357  43.156  1.00  0.740          C  
ATOM   1029  O   HIS A  71      -3.656 -21.221  44.031  1.00  0.760          O  
ATOM   1030  CB  HIS A  71      -3.694 -20.812  40.741  1.00  1.110          C  
ATOM   1031  CG  HIS A  71      -2.875 -22.029  40.981  1.00  1.110          C  
ATOM   1032  ND1 HIS A  71      -3.411 -23.288  41.111  1.00  1.110          N  
ATOM   1033  CD2 HIS A  71      -1.536 -22.167  41.129  1.00  1.110          C  
ATOM   1034  CE1 HIS A  71      -2.432 -24.154  41.332  1.00  1.110          C  
ATOM   1035  NE2 HIS A  71      -1.286 -23.495  41.342  1.00  1.110          N  
ATOM   1036  H   HIS A  71      -4.977 -18.604  40.844  1.00  0.950          H  
ATOM   1037  HA  HIS A  71      -5.269 -21.089  42.162  1.00  0.950          H  
ATOM   1038 1HB  HIS A  71      -4.375 -20.997  39.911  1.00  1.330          H  
ATOM   1039 2HB  HIS A  71      -3.022 -20.032  40.435  1.00  1.330          H  
ATOM   1040  HD1 HIS A  71      -4.347 -23.554  40.881  1.00  1.330          H  
ATOM   1041  HD2 HIS A  71      -0.716 -21.450  41.109  1.00  1.330          H  
ATOM   1042  HE1 HIS A  71      -2.646 -25.213  41.468  1.00  1.330          H  
ATOM   1043  N   HIS A  72      -2.644 -19.388  43.193  1.00  0.740          N  
ATOM   1044  CA  HIS A  72      -1.668 -19.334  44.255  1.00  0.800          C  
ATOM   1045  C   HIS A  72      -2.332 -19.087  45.603  1.00  0.800          C  
ATOM   1046  O   HIS A  72      -1.931 -19.699  46.600  1.00  0.810          O  
ATOM   1047  CB  HIS A  72      -0.628 -18.247  43.965  1.00  1.100          C  
ATOM   1048  CG  HIS A  72       0.293 -18.585  42.813  1.00  1.100          C  
ATOM   1049  ND1 HIS A  72       1.125 -19.687  42.821  1.00  1.100          N  
ATOM   1050  CD2 HIS A  72       0.511 -17.959  41.631  1.00  1.100          C  
ATOM   1051  CE1 HIS A  72       1.806 -19.726  41.688  1.00  1.100          C  
ATOM   1052  NE2 HIS A  72       1.454 -18.688  40.953  1.00  1.100          N  
ATOM   1053  H   HIS A  72      -2.612 -18.706  42.432  1.00  0.890          H  
ATOM   1054  HA  HIS A  72      -1.147 -20.287  44.308  1.00  0.960          H  
ATOM   1055 1HB  HIS A  72      -1.148 -17.317  43.720  1.00  1.320          H  
ATOM   1056 2HB  HIS A  72      -0.027 -18.065  44.853  1.00  1.320          H  
ATOM   1057  HD1 HIS A  72       1.375 -20.224  43.629  1.00  1.320          H  
ATOM   1058  HD2 HIS A  72       0.096 -17.056  41.185  1.00  1.320          H  
ATOM   1059  HE1 HIS A  72       2.520 -20.527  41.498  1.00  1.320          H  
ATOM   1060  N   GLU A  73      -3.346 -18.209  45.660  1.00  0.850          N  
ATOM   1061  CA  GLU A  73      -4.008 -17.989  46.934  1.00  0.940          C  
ATOM   1062  C   GLU A  73      -4.719 -19.252  47.388  1.00  0.870          C  
ATOM   1063  O   GLU A  73      -4.636 -19.622  48.562  1.00  0.880          O  
ATOM   1064  CB  GLU A  73      -5.038 -16.859  46.841  1.00  1.280          C  
ATOM   1065  CG  GLU A  73      -4.466 -15.458  46.674  1.00  1.280          C  
ATOM   1066  CD  GLU A  73      -5.549 -14.418  46.526  1.00  1.280          C  
ATOM   1067  OE1 GLU A  73      -6.705 -14.789  46.532  1.00  1.280          O  
ATOM   1068  OE2 GLU A  73      -5.227 -13.259  46.406  1.00  1.280          O  
ATOM   1069  H   GLU A  73      -3.631 -17.679  44.829  1.00  1.020          H  
ATOM   1070  HA  GLU A  73      -3.258 -17.725  47.677  1.00  1.130          H  
ATOM   1071 1HB  GLU A  73      -5.689 -17.046  45.984  1.00  1.540          H  
ATOM   1072 2HB  GLU A  73      -5.662 -16.865  47.733  1.00  1.540          H  
ATOM   1073 1HG  GLU A  73      -3.862 -15.219  47.548  1.00  1.540          H  
ATOM   1074 2HG  GLU A  73      -3.819 -15.436  45.804  1.00  1.540          H  
ATOM   1075  N   ALA A  74      -5.403 -19.937  46.460  1.00  0.850          N  
ATOM   1076  CA  ALA A  74      -6.119 -21.152  46.798  1.00  0.880          C  
ATOM   1077  C   ALA A  74      -5.175 -22.230  47.285  1.00  0.790          C  
ATOM   1078  O   ALA A  74      -5.472 -22.924  48.259  1.00  0.810          O  
ATOM   1079  CB  ALA A  74      -6.883 -21.657  45.595  1.00  1.220          C  
ATOM   1080  H   ALA A  74      -5.463 -19.580  45.500  1.00  1.020          H  
ATOM   1081  HA  ALA A  74      -6.817 -20.921  47.600  1.00  1.060          H  
ATOM   1082 1HB  ALA A  74      -7.436 -22.556  45.862  1.00  1.460          H  
ATOM   1083 2HB  ALA A  74      -7.575 -20.885  45.258  1.00  1.460          H  
ATOM   1084 3HB  ALA A  74      -6.179 -21.884  44.794  1.00  1.460          H  
ATOM   1085  N   LEU A  75      -4.016 -22.341  46.636  1.00  0.740          N  
ATOM   1086  CA  LEU A  75      -3.042 -23.347  46.992  1.00  0.750          C  
ATOM   1087  C   LEU A  75      -2.494 -23.062  48.378  1.00  0.710          C  
ATOM   1088  O   LEU A  75      -2.332 -23.983  49.188  1.00  0.710          O  
ATOM   1089  CB  LEU A  75      -1.927 -23.361  45.937  1.00  1.050          C  
ATOM   1090  CG  LEU A  75      -0.798 -24.395  46.091  1.00  1.050          C  
ATOM   1091  CD1 LEU A  75      -1.377 -25.821  46.060  1.00  1.050          C  
ATOM   1092  CD2 LEU A  75       0.198 -24.188  44.948  1.00  1.050          C  
ATOM   1093  H   LEU A  75      -3.836 -21.751  45.820  1.00  0.890          H  
ATOM   1094  HA  LEU A  75      -3.547 -24.310  47.004  1.00  0.900          H  
ATOM   1095 1HB  LEU A  75      -2.390 -23.514  44.961  1.00  1.260          H  
ATOM   1096 2HB  LEU A  75      -1.468 -22.372  45.928  1.00  1.260          H  
ATOM   1097  HG  LEU A  75      -0.293 -24.253  47.045  1.00  1.260          H  
ATOM   1098 1HD1 LEU A  75      -0.566 -26.541  46.161  1.00  1.260          H  
ATOM   1099 2HD1 LEU A  75      -2.077 -25.973  46.886  1.00  1.260          H  
ATOM   1100 3HD1 LEU A  75      -1.892 -25.987  45.115  1.00  1.260          H  
ATOM   1101 1HD2 LEU A  75       1.014 -24.907  45.039  1.00  1.260          H  
ATOM   1102 2HD2 LEU A  75      -0.307 -24.331  43.989  1.00  1.260          H  
ATOM   1103 3HD2 LEU A  75       0.599 -23.175  44.996  1.00  1.260          H  
ATOM   1104  N   ALA A  76      -2.186 -21.789  48.661  1.00  0.730          N  
ATOM   1105  CA  ALA A  76      -1.687 -21.428  49.972  1.00  0.790          C  
ATOM   1106  C   ALA A  76      -2.709 -21.771  51.043  1.00  0.750          C  
ATOM   1107  O   ALA A  76      -2.342 -22.299  52.095  1.00  0.760          O  
ATOM   1108  CB  ALA A  76      -1.370 -19.949  50.022  1.00  1.080          C  
ATOM   1109  H   ALA A  76      -2.279 -21.063  47.943  1.00  0.880          H  
ATOM   1110  HA  ALA A  76      -0.782 -22.004  50.162  1.00  0.950          H  
ATOM   1111 1HB  ALA A  76      -0.981 -19.690  51.007  1.00  1.300          H  
ATOM   1112 2HB  ALA A  76      -0.629 -19.712  49.259  1.00  1.300          H  
ATOM   1113 3HB  ALA A  76      -2.281 -19.382  49.829  1.00  1.300          H  
ATOM   1114  N   LYS A  77      -3.995 -21.515  50.760  1.00  0.760          N  
ATOM   1115  CA  LYS A  77      -5.055 -21.820  51.707  1.00  0.820          C  
ATOM   1116  C   LYS A  77      -5.149 -23.317  51.963  1.00  0.730          C  
ATOM   1117  O   LYS A  77      -5.312 -23.729  53.114  1.00  0.730          O  
ATOM   1118  CB  LYS A  77      -6.382 -21.253  51.205  1.00  1.120          C  
ATOM   1119  CG  LYS A  77      -6.460 -19.725  51.283  1.00  1.120          C  
ATOM   1120  CD  LYS A  77      -7.740 -19.181  50.659  1.00  1.120          C  
ATOM   1121  CE  LYS A  77      -7.788 -17.654  50.747  1.00  1.120          C  
ATOM   1122  NZ  LYS A  77      -8.975 -17.084  50.041  1.00  1.120          N  
ATOM   1123  H   LYS A  77      -4.226 -21.040  49.880  1.00  0.910          H  
ATOM   1124  HA  LYS A  77      -4.814 -21.335  52.655  1.00  0.980          H  
ATOM   1125 1HB  LYS A  77      -6.531 -21.545  50.168  1.00  1.350          H  
ATOM   1126 2HB  LYS A  77      -7.201 -21.670  51.788  1.00  1.350          H  
ATOM   1127 1HG  LYS A  77      -6.426 -19.430  52.333  1.00  1.350          H  
ATOM   1128 2HG  LYS A  77      -5.600 -19.290  50.789  1.00  1.350          H  
ATOM   1129 1HD  LYS A  77      -7.777 -19.474  49.608  1.00  1.350          H  
ATOM   1130 2HD  LYS A  77      -8.605 -19.597  51.170  1.00  1.350          H  
ATOM   1131 1HE  LYS A  77      -7.832 -17.367  51.796  1.00  1.350          H  
ATOM   1132 2HE  LYS A  77      -6.881 -17.240  50.303  1.00  1.350          H  
ATOM   1133 1HZ  LYS A  77      -8.966 -16.077  50.129  1.00  1.350          H  
ATOM   1134 2HZ  LYS A  77      -8.922 -17.333  49.060  1.00  1.350          H  
ATOM   1135 3HZ  LYS A  77      -9.826 -17.451  50.444  1.00  1.350          H  
ATOM   1136  N   GLU A  78      -5.024 -24.139  50.905  1.00  0.700          N  
ATOM   1137  CA  GLU A  78      -5.070 -25.586  51.081  1.00  0.720          C  
ATOM   1138  C   GLU A  78      -3.921 -26.057  51.961  1.00  0.650          C  
ATOM   1139  O   GLU A  78      -4.113 -26.908  52.838  1.00  0.670          O  
ATOM   1140  CB  GLU A  78      -4.965 -26.316  49.735  1.00  1.000          C  
ATOM   1141  CG  GLU A  78      -6.175 -26.206  48.819  1.00  1.000          C  
ATOM   1142  CD  GLU A  78      -5.928 -26.857  47.478  1.00  1.000          C  
ATOM   1143  OE1 GLU A  78      -4.836 -27.332  47.273  1.00  1.000          O  
ATOM   1144  OE2 GLU A  78      -6.822 -26.878  46.666  1.00  1.000          O  
ATOM   1145  H   GLU A  78      -4.958 -23.737  49.963  1.00  0.840          H  
ATOM   1146  HA  GLU A  78      -6.009 -25.851  51.562  1.00  0.860          H  
ATOM   1147 1HB  GLU A  78      -4.106 -25.925  49.187  1.00  1.200          H  
ATOM   1148 2HB  GLU A  78      -4.777 -27.373  49.913  1.00  1.200          H  
ATOM   1149 1HG  GLU A  78      -7.020 -26.697  49.298  1.00  1.200          H  
ATOM   1150 2HG  GLU A  78      -6.432 -25.165  48.679  1.00  1.200          H  
ATOM   1151  N   HIS A  79      -2.736 -25.469  51.768  1.00  0.640          N  
ATOM   1152  CA  HIS A  79      -1.584 -25.853  52.560  1.00  0.710          C  
ATOM   1153  C   HIS A  79      -1.760 -25.450  54.019  1.00  0.650          C  
ATOM   1154  O   HIS A  79      -1.427 -26.234  54.914  1.00  0.660          O  
ATOM   1155  CB  HIS A  79      -0.311 -25.226  51.996  1.00  0.970          C  
ATOM   1156  CG  HIS A  79       0.109 -25.804  50.680  1.00  0.970          C  
ATOM   1157  ND1 HIS A  79       1.118 -25.256  49.918  1.00  0.970          N  
ATOM   1158  CD2 HIS A  79      -0.349 -26.874  49.987  1.00  0.970          C  
ATOM   1159  CE1 HIS A  79       1.268 -25.973  48.818  1.00  0.970          C  
ATOM   1160  NE2 HIS A  79       0.394 -26.959  48.840  1.00  0.970          N  
ATOM   1161  H   HIS A  79      -2.631 -24.803  50.991  1.00  0.770          H  
ATOM   1162  HA  HIS A  79      -1.469 -26.934  52.532  1.00  0.850          H  
ATOM   1163 1HB  HIS A  79      -0.468 -24.155  51.861  1.00  1.160          H  
ATOM   1164 2HB  HIS A  79       0.504 -25.352  52.705  1.00  1.160          H  
ATOM   1165  HD1 HIS A  79       1.462 -24.322  50.007  1.00  1.160          H  
ATOM   1166  HD2 HIS A  79      -1.134 -27.607  50.180  1.00  1.160          H  
ATOM   1167  HE1 HIS A  79       2.020 -25.703  48.078  1.00  1.160          H  
ATOM   1168  N   GLU A  80      -2.300 -24.249  54.268  1.00  0.680          N  
ATOM   1169  CA  GLU A  80      -2.523 -23.808  55.637  1.00  0.760          C  
ATOM   1170  C   GLU A  80      -3.529 -24.708  56.343  1.00  0.680          C  
ATOM   1171  O   GLU A  80      -3.329 -25.064  57.510  1.00  0.720          O  
ATOM   1172  CB  GLU A  80      -3.028 -22.363  55.667  1.00  1.030          C  
ATOM   1173  CG  GLU A  80      -1.992 -21.303  55.285  1.00  1.030          C  
ATOM   1174  CD  GLU A  80      -2.589 -19.923  55.195  1.00  1.030          C  
ATOM   1175  OE1 GLU A  80      -3.789 -19.816  55.305  1.00  1.030          O  
ATOM   1176  OE2 GLU A  80      -1.854 -18.981  55.017  1.00  1.030          O  
ATOM   1177  H   GLU A  80      -2.513 -23.615  53.490  1.00  0.820          H  
ATOM   1178  HA  GLU A  80      -1.578 -23.859  56.175  1.00  0.910          H  
ATOM   1179 1HB  GLU A  80      -3.865 -22.267  54.974  1.00  1.240          H  
ATOM   1180 2HB  GLU A  80      -3.400 -22.128  56.662  1.00  1.240          H  
ATOM   1181 1HG  GLU A  80      -1.207 -21.297  56.039  1.00  1.240          H  
ATOM   1182 2HG  GLU A  80      -1.537 -21.566  54.337  1.00  1.240          H  
ATOM   1183  N   LYS A  81      -4.597 -25.109  55.634  1.00  0.640          N  
ATOM   1184  CA  LYS A  81      -5.595 -25.987  56.222  1.00  0.700          C  
ATOM   1185  C   LYS A  81      -4.992 -27.340  56.538  1.00  0.580          C  
ATOM   1186  O   LYS A  81      -5.255 -27.900  57.607  1.00  0.600          O  
ATOM   1187  CB  LYS A  81      -6.798 -26.142  55.295  1.00  0.960          C  
ATOM   1188  CG  LYS A  81      -7.674 -24.895  55.193  1.00  0.960          C  
ATOM   1189  CD  LYS A  81      -8.827 -25.101  54.217  1.00  0.960          C  
ATOM   1190  CE  LYS A  81      -9.692 -23.849  54.099  1.00  0.960          C  
ATOM   1191  NZ  LYS A  81     -10.813 -24.033  53.129  1.00  0.960          N  
ATOM   1192  H   LYS A  81      -4.730 -24.751  54.682  1.00  0.770          H  
ATOM   1193  HA  LYS A  81      -5.935 -25.545  57.158  1.00  0.840          H  
ATOM   1194 1HB  LYS A  81      -6.443 -26.381  54.290  1.00  1.150          H  
ATOM   1195 2HB  LYS A  81      -7.416 -26.972  55.634  1.00  1.150          H  
ATOM   1196 1HG  LYS A  81      -8.078 -24.665  56.180  1.00  1.150          H  
ATOM   1197 2HG  LYS A  81      -7.070 -24.052  54.870  1.00  1.150          H  
ATOM   1198 1HD  LYS A  81      -8.420 -25.342  53.231  1.00  1.150          H  
ATOM   1199 2HD  LYS A  81      -9.446 -25.932  54.550  1.00  1.150          H  
ATOM   1200 1HE  LYS A  81     -10.106 -23.609  55.077  1.00  1.150          H  
ATOM   1201 2HE  LYS A  81      -9.068 -23.017  53.764  1.00  1.150          H  
ATOM   1202 1HZ  LYS A  81     -11.360 -23.184  53.080  1.00  1.150          H  
ATOM   1203 2HZ  LYS A  81     -10.439 -24.245  52.215  1.00  1.150          H  
ATOM   1204 3HZ  LYS A  81     -11.403 -24.794  53.434  1.00  1.150          H  
ATOM   1205  N   ALA A  82      -4.174 -27.875  55.626  1.00  0.550          N  
ATOM   1206  CA  ALA A  82      -3.547 -29.151  55.881  1.00  0.620          C  
ATOM   1207  C   ALA A  82      -2.661 -29.065  57.106  1.00  0.590          C  
ATOM   1208  O   ALA A  82      -2.677 -29.970  57.944  1.00  0.630          O  
ATOM   1209  CB  ALA A  82      -2.724 -29.583  54.687  1.00  0.840          C  
ATOM   1210  H   ALA A  82      -4.017 -27.402  54.729  1.00  0.660          H  
ATOM   1211  HA  ALA A  82      -4.329 -29.884  56.070  1.00  0.740          H  
ATOM   1212 1HB  ALA A  82      -2.269 -30.550  54.884  1.00  1.010          H  
ATOM   1213 2HB  ALA A  82      -3.369 -29.650  53.810  1.00  1.010          H  
ATOM   1214 3HB  ALA A  82      -1.945 -28.842  54.505  1.00  1.010          H  
ATOM   1215  N   ALA A  83      -1.906 -27.964  57.236  1.00  0.610          N  
ATOM   1216  CA  ALA A  83      -1.026 -27.807  58.374  1.00  0.720          C  
ATOM   1217  C   ALA A  83      -1.810 -27.795  59.670  1.00  0.670          C  
ATOM   1218  O   ALA A  83      -1.411 -28.465  60.625  1.00  0.710          O  
ATOM   1219  CB  ALA A  83      -0.232 -26.525  58.245  1.00  0.960          C  
ATOM   1220  H   ALA A  83      -1.903 -27.257  56.494  1.00  0.730          H  
ATOM   1221  HA  ALA A  83      -0.343 -28.653  58.394  1.00  0.860          H  
ATOM   1222 1HB  ALA A  83       0.444 -26.427  59.094  1.00  1.160          H  
ATOM   1223 2HB  ALA A  83       0.341 -26.550  57.317  1.00  1.160          H  
ATOM   1224 3HB  ALA A  83      -0.914 -25.679  58.224  1.00  1.160          H  
ATOM   1225  N   GLU A  84      -2.946 -27.080  59.693  1.00  0.650          N  
ATOM   1226  CA  GLU A  84      -3.774 -27.036  60.889  1.00  0.730          C  
ATOM   1227  C   GLU A  84      -4.268 -28.422  61.252  1.00  0.650          C  
ATOM   1228  O   GLU A  84      -4.244 -28.809  62.427  1.00  0.690          O  
ATOM   1229  CB  GLU A  84      -4.971 -26.097  60.707  1.00  0.990          C  
ATOM   1230  CG  GLU A  84      -5.873 -26.003  61.949  1.00  0.990          C  
ATOM   1231  CD  GLU A  84      -7.015 -25.032  61.818  1.00  0.990          C  
ATOM   1232  OE1 GLU A  84      -7.051 -24.291  60.872  1.00  0.990          O  
ATOM   1233  OE2 GLU A  84      -7.875 -25.056  62.673  1.00  0.990          O  
ATOM   1234  H   GLU A  84      -3.203 -26.514  58.876  1.00  0.780          H  
ATOM   1235  HA  GLU A  84      -3.164 -26.664  61.714  1.00  0.880          H  
ATOM   1236 1HB  GLU A  84      -4.614 -25.099  60.456  1.00  1.190          H  
ATOM   1237 2HB  GLU A  84      -5.579 -26.447  59.871  1.00  1.190          H  
ATOM   1238 1HG  GLU A  84      -6.292 -26.991  62.144  1.00  1.190          H  
ATOM   1239 2HG  GLU A  84      -5.260 -25.728  62.808  1.00  1.190          H  
ATOM   1240  N   ASN A  85      -4.714 -29.179  60.243  1.00  0.610          N  
ATOM   1241  CA  ASN A  85      -5.220 -30.511  60.491  1.00  0.680          C  
ATOM   1242  C   ASN A  85      -4.127 -31.411  61.045  1.00  0.650          C  
ATOM   1243  O   ASN A  85      -4.371 -32.166  61.989  1.00  0.710          O  
ATOM   1244  CB  ASN A  85      -5.787 -31.096  59.215  1.00  0.920          C  
ATOM   1245  CG  ASN A  85      -7.079 -30.455  58.804  1.00  0.920          C  
ATOM   1246  OD1 ASN A  85      -7.796 -29.849  59.611  1.00  0.920          O  
ATOM   1247  ND2 ASN A  85      -7.396 -30.575  57.543  1.00  0.920          N  
ATOM   1248  H   ASN A  85      -4.748 -28.782  59.296  1.00  0.730          H  
ATOM   1249  HA  ASN A  85      -6.008 -30.450  61.241  1.00  0.820          H  
ATOM   1250 1HB  ASN A  85      -5.063 -30.972  58.411  1.00  1.110          H  
ATOM   1251 2HB  ASN A  85      -5.953 -32.160  59.346  1.00  1.110          H  
ATOM   1252 1HD2 ASN A  85      -8.241 -30.167  57.201  1.00  1.110          H  
ATOM   1253 2HD2 ASN A  85      -6.793 -31.068  56.919  1.00  1.110          H  
ATOM   1254  N   HIS A  86      -2.900 -31.281  60.537  1.00  0.650          N  
ATOM   1255  CA  HIS A  86      -1.813 -32.108  61.036  1.00  0.760          C  
ATOM   1256  C   HIS A  86      -1.459 -31.739  62.469  1.00  0.760          C  
ATOM   1257  O   HIS A  86      -1.233 -32.629  63.302  1.00  0.830          O  
ATOM   1258  CB  HIS A  86      -0.570 -31.990  60.146  1.00  1.020          C  
ATOM   1259  CG  HIS A  86      -0.695 -32.686  58.812  1.00  1.020          C  
ATOM   1260  ND1 HIS A  86      -0.857 -34.055  58.702  1.00  1.020          N  
ATOM   1261  CD2 HIS A  86      -0.655 -32.213  57.541  1.00  1.020          C  
ATOM   1262  CE1 HIS A  86      -0.928 -34.386  57.426  1.00  1.020          C  
ATOM   1263  NE2 HIS A  86      -0.806 -33.290  56.702  1.00  1.020          N  
ATOM   1264  H   HIS A  86      -2.750 -30.665  59.728  1.00  0.780          H  
ATOM   1265  HA  HIS A  86      -2.119 -33.145  61.035  1.00  0.910          H  
ATOM   1266 1HB  HIS A  86      -0.370 -30.932  59.956  1.00  1.220          H  
ATOM   1267 2HB  HIS A  86       0.292 -32.397  60.668  1.00  1.220          H  
ATOM   1268  HD2 HIS A  86      -0.525 -31.175  57.239  1.00  1.220          H  
ATOM   1269  HE1 HIS A  86      -1.060 -35.395  57.038  1.00  1.220          H  
ATOM   1270  HE2 HIS A  86      -0.817 -33.249  55.692  1.00  1.220          H  
ATOM   1271  N   GLU A  87      -1.448 -30.439  62.786  1.00  0.740          N  
ATOM   1272  CA  GLU A  87      -1.127 -30.018  64.142  1.00  0.850          C  
ATOM   1273  C   GLU A  87      -2.135 -30.582  65.133  1.00  0.790          C  
ATOM   1274  O   GLU A  87      -1.752 -31.005  66.223  1.00  0.870          O  
ATOM   1275  CB  GLU A  87      -1.097 -28.490  64.248  1.00  1.150          C  
ATOM   1276  CG  GLU A  87       0.089 -27.817  63.555  1.00  1.150          C  
ATOM   1277  CD  GLU A  87      -0.005 -26.313  63.576  1.00  1.150          C  
ATOM   1278  OE1 GLU A  87      -1.015 -25.812  64.012  1.00  1.150          O  
ATOM   1279  OE2 GLU A  87       0.927 -25.668  63.158  1.00  1.150          O  
ATOM   1280  H   GLU A  87      -1.610 -29.733  62.059  1.00  0.890          H  
ATOM   1281  HA  GLU A  87      -0.142 -30.405  64.399  1.00  1.020          H  
ATOM   1282 1HB  GLU A  87      -2.009 -28.087  63.804  1.00  1.380          H  
ATOM   1283 2HB  GLU A  87      -1.089 -28.200  65.297  1.00  1.380          H  
ATOM   1284 1HG  GLU A  87       1.004 -28.117  64.064  1.00  1.380          H  
ATOM   1285 2HG  GLU A  87       0.153 -28.163  62.531  1.00  1.380          H  
ATOM   1286  N   LYS A  88      -3.421 -30.601  64.751  1.00  0.710          N  
ATOM   1287  CA  LYS A  88      -4.466 -31.147  65.611  1.00  0.750          C  
ATOM   1288  C   LYS A  88      -4.395 -32.669  65.735  1.00  0.730          C  
ATOM   1289  O   LYS A  88      -4.512 -33.213  66.834  1.00  0.780          O  
ATOM   1290  CB  LYS A  88      -5.843 -30.732  65.099  1.00  1.030          C  
ATOM   1291  CG  LYS A  88      -6.157 -29.257  65.297  1.00  1.030          C  
ATOM   1292  CD  LYS A  88      -7.527 -28.899  64.741  1.00  1.030          C  
ATOM   1293  CE  LYS A  88      -7.845 -27.423  64.958  1.00  1.030          C  
ATOM   1294  NZ  LYS A  88      -9.153 -27.037  64.354  1.00  1.030          N  
ATOM   1295  H   LYS A  88      -3.669 -30.166  63.854  1.00  0.850          H  
ATOM   1296  HA  LYS A  88      -4.333 -30.731  66.605  1.00  0.900          H  
ATOM   1297 1HB  LYS A  88      -5.901 -30.941  64.028  1.00  1.240          H  
ATOM   1298 2HB  LYS A  88      -6.612 -31.321  65.594  1.00  1.240          H  
ATOM   1299 1HG  LYS A  88      -6.124 -29.021  66.359  1.00  1.240          H  
ATOM   1300 2HG  LYS A  88      -5.399 -28.659  64.786  1.00  1.240          H  
ATOM   1301 1HD  LYS A  88      -7.543 -29.104  63.666  1.00  1.240          H  
ATOM   1302 2HD  LYS A  88      -8.292 -29.504  65.223  1.00  1.240          H  
ATOM   1303 1HE  LYS A  88      -7.876 -27.216  66.025  1.00  1.240          H  
ATOM   1304 2HE  LYS A  88      -7.060 -26.824  64.509  1.00  1.240          H  
ATOM   1305 1HZ  LYS A  88      -9.320 -26.046  64.516  1.00  1.240          H  
ATOM   1306 2HZ  LYS A  88      -9.133 -27.215  63.352  1.00  1.240          H  
ATOM   1307 3HZ  LYS A  88      -9.893 -27.575  64.773  1.00  1.240          H  
ATOM   1308  N   MET A  89      -4.165 -33.373  64.621  1.00  0.750          N  
ATOM   1309  CA  MET A  89      -4.104 -34.835  64.639  1.00  0.870          C  
ATOM   1310  C   MET A  89      -2.950 -35.335  65.492  1.00  0.910          C  
ATOM   1311  O   MET A  89      -3.042 -36.389  66.119  1.00  1.090          O  
ATOM   1312  CB  MET A  89      -3.999 -35.391  63.220  1.00  1.170          C  
ATOM   1313  CG  MET A  89      -5.290 -35.274  62.394  1.00  1.170          C  
ATOM   1314  SD  MET A  89      -5.214 -36.117  60.790  1.00  1.170          S  
ATOM   1315  CE  MET A  89      -4.144 -35.033  59.829  1.00  1.170          C  
ATOM   1316  H   MET A  89      -4.078 -32.885  63.725  1.00  0.900          H  
ATOM   1317  HA  MET A  89      -5.025 -35.207  65.086  1.00  1.040          H  
ATOM   1318 1HB  MET A  89      -3.213 -34.851  62.694  1.00  1.400          H  
ATOM   1319 2HB  MET A  89      -3.710 -36.440  63.258  1.00  1.400          H  
ATOM   1320 1HG  MET A  89      -6.104 -35.715  62.968  1.00  1.400          H  
ATOM   1321 2HG  MET A  89      -5.537 -34.239  62.228  1.00  1.400          H  
ATOM   1322 1HE  MET A  89      -4.032 -35.428  58.821  1.00  1.400          H  
ATOM   1323 2HE  MET A  89      -4.574 -34.040  59.779  1.00  1.400          H  
ATOM   1324 3HE  MET A  89      -3.171 -34.983  60.292  1.00  1.400          H  
ATOM   1325  N   ALA A  90      -1.877 -34.554  65.552  1.00  0.820          N  
ATOM   1326  CA  ALA A  90      -0.694 -34.895  66.318  1.00  0.950          C  
ATOM   1327  C   ALA A  90      -0.825 -34.639  67.829  1.00  0.950          C  
ATOM   1328  O   ALA A  90       0.112 -34.940  68.576  1.00  1.080          O  
ATOM   1329  CB  ALA A  90       0.479 -34.097  65.787  1.00  1.280          C  
ATOM   1330  H   ALA A  90      -1.837 -33.720  64.955  1.00  0.980          H  
ATOM   1331  HA  ALA A  90      -0.504 -35.958  66.176  1.00  1.140          H  
ATOM   1332 1HB  ALA A  90       1.384 -34.372  66.323  1.00  1.530          H  
ATOM   1333 2HB  ALA A  90       0.605 -34.300  64.723  1.00  1.530          H  
ATOM   1334 3HB  ALA A  90       0.274 -33.032  65.930  1.00  1.530          H  
ATOM   1335  N   LYS A  91      -1.934 -34.059  68.298  1.00  0.970          N  
ATOM   1336  CA  LYS A  91      -2.053 -33.787  69.724  1.00  1.100          C  
ATOM   1337  C   LYS A  91      -2.373 -35.065  70.510  1.00  1.310          C  
ATOM   1338  O   LYS A  91      -3.061 -35.944  69.999  1.00  1.700          O  
ATOM   1339  CB  LYS A  91      -3.126 -32.726  69.996  1.00  1.490          C  
ATOM   1340  CG  LYS A  91      -2.767 -31.339  69.506  1.00  1.490          C  
ATOM   1341  CD  LYS A  91      -3.838 -30.316  69.869  1.00  1.490          C  
ATOM   1342  CE  LYS A  91      -3.462 -28.919  69.376  1.00  1.490          C  
ATOM   1343  NZ  LYS A  91      -4.481 -27.893  69.767  1.00  1.490          N  
ATOM   1344  H   LYS A  91      -2.709 -33.826  67.666  1.00  1.160          H  
ATOM   1345  HA  LYS A  91      -1.093 -33.392  70.040  1.00  1.320          H  
ATOM   1346 1HB  LYS A  91      -4.045 -33.018  69.480  1.00  1.790          H  
ATOM   1347 2HB  LYS A  91      -3.361 -32.675  71.056  1.00  1.790          H  
ATOM   1348 1HG  LYS A  91      -1.810 -31.037  69.927  1.00  1.790          H  
ATOM   1349 2HG  LYS A  91      -2.670 -31.376  68.433  1.00  1.790          H  
ATOM   1350 1HD  LYS A  91      -4.783 -30.612  69.408  1.00  1.790          H  
ATOM   1351 2HD  LYS A  91      -3.971 -30.293  70.950  1.00  1.790          H  
ATOM   1352 1HE  LYS A  91      -2.499 -28.639  69.797  1.00  1.790          H  
ATOM   1353 2HE  LYS A  91      -3.379 -28.939  68.286  1.00  1.790          H  
ATOM   1354 1HZ  LYS A  91      -4.196 -26.987  69.421  1.00  1.790          H  
ATOM   1355 2HZ  LYS A  91      -5.378 -28.135  69.373  1.00  1.790          H  
ATOM   1356 3HZ  LYS A  91      -4.556 -27.858  70.775  1.00  1.790          H  
ATOM   1357  N   PRO A  92      -1.888 -35.205  71.765  1.00  1.440          N  
ATOM   1358  CA  PRO A  92      -2.168 -36.315  72.674  1.00  1.880          C  
ATOM   1359  C   PRO A  92      -3.636 -36.429  73.109  1.00  1.940          C  
ATOM   1360  O   PRO A  92      -4.056 -37.481  73.592  1.00  2.290          O  
ATOM   1361  CB  PRO A  92      -1.258 -36.005  73.873  1.00  2.820          C  
ATOM   1362  CG  PRO A  92      -1.018 -34.512  73.818  1.00  2.820          C  
ATOM   1363  CD  PRO A  92      -0.986 -34.173  72.341  1.00  2.820          C  
ATOM   1364  HA  PRO A  92      -1.850 -37.247  72.188  1.00  2.260          H  
ATOM   1365 1HB  PRO A  92      -1.757 -36.319  74.804  1.00  3.380          H  
ATOM   1366 2HB  PRO A  92      -0.329 -36.590  73.798  1.00  3.380          H  
ATOM   1367 1HG  PRO A  92      -1.818 -33.981  74.362  1.00  3.380          H  
ATOM   1368 2HG  PRO A  92      -0.074 -34.264  74.331  1.00  3.380          H  
ATOM   1369 1HD  PRO A  92      -1.377 -33.157  72.224  1.00  3.380          H  
ATOM   1370 2HD  PRO A  92       0.036 -34.282  71.934  1.00  3.380          H  
ATOM   1371  N   LYS A  93      -4.388 -35.335  72.975  1.00  2.100          N  
ATOM   1372  CA  LYS A  93      -5.790 -35.269  73.368  1.00  2.370          C  
ATOM   1373  C   LYS A  93      -6.593 -34.510  72.319  1.00  3.030          C  
ATOM   1374  O   LYS A  93      -7.729 -34.881  72.021  1.00  3.530          O  
ATOM   1375  OXT LYS A  93      -6.254 -33.352  72.072  1.00  3.560          O  
ATOM   1376  CB  LYS A  93      -5.951 -34.558  74.721  1.00  3.040          C  
ATOM   1377  CG  LYS A  93      -5.247 -35.206  75.927  1.00  3.040          C  
ATOM   1378  CD  LYS A  93      -5.918 -36.511  76.360  1.00  3.040          C  
ATOM   1379  CE  LYS A  93      -5.256 -37.088  77.603  1.00  3.040          C  
ATOM   1380  NZ  LYS A  93      -5.861 -38.394  78.003  1.00  3.040          N  
ATOM   1381  H   LYS A  93      -3.984 -34.508  72.569  1.00  2.520          H  
ATOM   1382  HA  LYS A  93      -6.192 -36.279  73.425  1.00  2.840          H  
ATOM   1383 1HB  LYS A  93      -5.568 -33.542  74.633  1.00  3.650          H  
ATOM   1384 2HB  LYS A  93      -7.011 -34.481  74.960  1.00  3.650          H  
ATOM   1385 1HG  LYS A  93      -4.207 -35.404  75.682  1.00  3.650          H  
ATOM   1386 2HG  LYS A  93      -5.269 -34.508  76.760  1.00  3.650          H  
ATOM   1387 1HD  LYS A  93      -6.974 -36.331  76.562  1.00  3.650          H  
ATOM   1388 2HD  LYS A  93      -5.839 -37.244  75.559  1.00  3.650          H  
ATOM   1389 1HE  LYS A  93      -4.196 -37.237  77.400  1.00  3.650          H  
ATOM   1390 2HE  LYS A  93      -5.364 -36.382  78.425  1.00  3.650          H  
ATOM   1391 1HZ  LYS A  93      -5.394 -38.744  78.828  1.00  3.650          H  
ATOM   1392 2HZ  LYS A  93      -6.844 -38.266  78.203  1.00  3.650          H  
ATOM   1393 3HZ  LYS A  93      -5.754 -39.058  77.248  1.00  3.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -440.971 34.2508 427.35 -26.0037 4.76448 21.2542 205.325 -216.644 -0.41627 -3.4737 -200.156 -22.0567 -84.2963 0 -10.5164 -5.64567 0 0.20492 2.7028 37.8085 80.4575 -15.5742 6.56367 -33.8259 -7.46019 37.0703 -209.289
GLY:NtermProteinFull_1 -2.32256 0.44195 1.60633 -0.0022 0 0 0.8352 -0.95007 -0 -0 -1.88116 0.00017 0 0 -0.81156 0 0 0.02603 0 0 0 0 0 0.83697 0 0.1526 -2.06829
ALA_2 -2.91276 0.41911 0.45573 -0.02281 0 0 0.03595 -0.82868 -0 -0 0.51833 -0.14389 0 0 0 0 0 -0.00106 0 0 0 -0.078 0 1.8394 -0.22018 0.2429 -0.69598
MET_3 -4.06772 0.38304 2.41883 -0.44814 0.13413 0.07542 0.61819 -1.221 -0.00266 -0.03035 -0.25428 -0.07426 0 0 0 0 0 0.00556 0.01393 1.40176 0 -0.00581 0 0.60916 -0.13809 0.20951 -0.3728
GLU_4 -2.10571 0.22101 1.68105 -0.30565 0.05423 0.38209 0.58694 -0.96786 -0 -0 -0.24562 -0.30867 0 0 0 0 0 -0.03569 0.00359 0 2.71621 -0.06378 0 -2.7348 -0.18218 0.18231 -1.12253
VAL_5 -2.98353 0.36674 0.58043 -0.2806 0.18944 0.05916 0.36878 -0.8114 -0 -0 0.26574 0.25159 0 0 0 0 0 -0.02872 0.00408 0.10906 0 -0.28155 0 1.9342 -0.54822 0.36181 -0.44296
VAL_6 -5.37377 0.74854 1.95885 -0.26684 0.15217 0.0546 1.44336 -1.61007 -0.02181 -0.15071 -1.19194 -0.28883 0 0 -0.82258 0 0 -0.07067 0.01125 0.25009 0 -0.78069 0 1.9342 -0.27989 1.12195 -3.18278
PRO_7 -3.64111 0.51137 1.58712 -0.19569 0.00317 0.13767 0.64575 -0.97024 -0 -0 -0.69179 0.10157 0 0 0 0 0 0.01678 0.00394 0.3658 0 -0.8816 0 -2.4119 -0.14978 0.94773 -4.6212
ALA_8 -2.81493 0.37617 1.65797 -0.02366 0 0 0.12798 -1.09017 -0 -0 -0.13348 -0.19544 0 0 0 0 0 -0.00964 0 0 0 -0.10603 0 1.8394 -0.54475 0.70122 -0.21537
PRO_9 -5.87204 0.88939 2.69597 -0.19304 0.00454 0.13804 0.49626 -1.13032 -0 -0 -0.29451 0.05505 0 0 0 0 0 0.09649 0.00385 0.35088 0 -0.83045 0 -2.4119 -0.55604 0.88102 -5.67683
GLU_10 -1.98101 0.04776 2.11439 -0.20785 0.03339 0.2947 0.87641 -0.92459 -0 -0 -1.20456 -0.41607 0 0 -0.44708 0 0 -0.00317 9e-05 0 3.05565 -0.04126 0 -2.7348 -0.30854 0.34492 -1.50162
HIS_D_11 -2.98367 0.4595 2.79836 -0.46014 0.01674 0.35391 0.92044 -1.22994 -0 -0 -1.11939 -0.16129 0 0 -0.87582 0 0 -0.06665 0.04037 0 1.49646 -0.06589 0 -0.45461 -0.4852 0.85619 -0.96064
PRO_12 -5.4934 0.7174 3.66706 -0.18096 0.00102 0.12599 1.40659 -1.52129 -0 -0 -1.11304 0.14742 0 0 -0.87582 0 0 0.01375 0.0052 0.47092 0 -1.00949 0 -2.4119 -0.503 1.01636 -5.53722
ALA_13 -3.78987 0.19201 2.84123 -0.02338 0 0 1.89622 -1.72581 -0.00766 -0.07582 -2.34072 -0.13462 0 0 -1.5986 0 0 0.00034 0 0 0 -0.1982 0 1.8394 -0.45186 0.36578 -3.21157
ASN_14 -2.12236 0.06216 1.84753 -0.16677 0.01538 0.23329 0.60646 -1.01609 -0.00323 -0.04413 -0.28699 -0.27354 0 0 0 0 0 -0.0082 0.0012 0 1.88065 -0.01035 0 -0.93687 -0.26918 0.2263 -0.26474
ILE_15 -5.20418 0.82648 1.00616 -0.48532 0.4194 0.10117 0.48333 -1.38929 -0 -0 0.04332 0.09514 0 0 0 0 0 -0.03024 0.14393 0.4617 0 -0.70147 0 0.73287 -0.25813 0.28578 -3.46935
SER_16 -3.26764 0.27993 2.5079 -0.02704 7e-05 0.02301 1.43433 -1.38812 -0.00878 -0.1103 -1.3878 -0.2803 0 0 -0.42993 0 0 -0.02744 0.00348 0.42737 0 -0.02443 0.60119 -0.77834 -0.56552 0.28646 -2.7319
ALA_17 -2.7471 0.83621 2.19058 -0.02519 0.00026 0 1.40957 -1.37703 -0 -0 -0.43234 -0.21916 0 0 0 0 0 -0.02112 0 0 0 -0.15307 0 1.8394 -0.67039 0.76448 1.39512
PRO_18 -3.0378 0.54835 1.64134 -0.09164 0.00085 0.05739 0.66836 -0.87617 -0 -0 0.95675 0.66082 0 0 0 0 0 -0.0317 0.00758 0.60919 0 -0.57717 0 -2.4119 -0.47668 0.95814 -1.39429
ALA_19 -1.6808 0.33702 1.14146 -0.0243 0 0 0.55193 -0.79857 -0 -0 0.33682 -0.36956 0 0 0 0 0 -0.0975 0 0 0 -0.4157 0 1.8394 -0.26825 0.38501 0.93697
THR_20 -4.39137 0.64806 3.54789 -0.20046 0.12142 0.07272 2.24172 -1.89376 -0 -0 -2.41152 -0.86564 0 0 0 -0.27773 0 -0.03562 0.03648 0.94815 0 -0.45116 2.43806 -1.0874 0.01395 0.37879 -1.16742
SER_21 -3.90234 0.7877 4.88405 -0.03281 0.00056 0.05808 2.84098 -2.10118 -0 -0 -2.87304 -0.87999 0 0 -0.27262 0 0 -0.05331 0.06988 0.63381 0 0.10358 0.61611 -0.77834 0.02125 1.01878 0.14116
PRO_22 -3.03589 0.38612 2.85594 -0.06863 0 0.04323 1.61141 -1.3043 -0 -0 -1.12344 0.6081 0 0 0 0 0 -0.18219 0.05807 0.1976 0 -0.64398 0 -2.4119 -0.03035 0.95152 -2.08867
THR_23 -4.00632 0.45503 4.6826 -0.20149 0.1576 0.076 1.96732 -2.13995 -0 -0 -1.03863 -0.4682 0 0 -0.27262 0 0 0.005 2e-05 0.0591 0 -0.02682 2.30279 -1.0874 0.26047 0.37359 1.09809
GLU_24 -5.22375 0.21679 5.77068 -0.21215 0.02564 0.29304 2.69915 -2.65947 -0.00259 -0.04139 -2.98522 -0.61541 0 0 0 -0.27773 0 -0.00132 0.00526 0 3.09864 -0.29852 0 -2.7348 -0.12657 0.25409 -2.81564
HIS_D_25 -7.41087 0.24464 6.25773 -0.68417 0.00931 0.71245 3.01786 -3.37259 -0.00556 -0.06617 -3.12576 -0.34382 0 0 -0.42993 0 0 -0.00845 0.02668 0 1.56811 -0.21455 0 -0.45461 -0.18302 0.21757 -4.24514
GLN_26 -4.31125 0.15756 4.62517 -0.83944 0.11828 0.893 2.35577 -2.48984 -0 -0 -2.39725 -0.83025 0 0 0 0 0 0.06466 0.01995 0 2.85831 -0.17159 0 -0.18838 -0.08434 0.31323 0.09357
GLU_27 -5.03831 0.30801 5.65221 -0.21216 0.02547 0.29664 2.6327 -2.83702 -0.00259 -0.04139 -2.01676 -0.617 0 0 0 0 0 0.02457 0.02827 0 3.03718 -0.22171 0 -2.7348 -0.38136 0.26129 -1.83677
ALA_28 -6.05764 0.47295 4.40993 -0.0222 0 0 3.22701 -2.99659 -0 -0 -2.26828 -0.37399 0 0 0 0 0 0.07252 0 0 0 -0.2317 0 1.8394 -0.45137 0.25023 -2.12973
ALA_29 -5.66274 0.48149 4.34651 -0.02134 0 0 2.72407 -2.81442 -0 -0 -2.37318 -0.36496 0 0 0 0 0 0.03674 0 0 0 -0.18999 0 1.8394 -0.38005 0.26304 -2.11544
ALA_30 -4.51713 0.25312 4.74462 -0.02179 0 0 2.61317 -2.54922 -0 -0 -2.36647 -0.36179 0 0 0 0 0 -0.00404 0 0 0 -0.16944 0 1.8394 -0.30917 0.23975 -0.60901
LEU_31 -6.3228 0.36241 5.60145 -0.48405 0.1951 0.11084 2.69727 -3.01585 -0 -0 -2.47231 0.21596 0 0 0 0 0 -0.02593 0.02344 0.45197 0 -0.25406 0 0.18072 -0.26097 0.30359 -2.69321
HIS_D_32 -7.83547 0.48959 7.05075 -0.83251 0.05277 0.91209 3.3802 -3.64873 -0.00766 -0.07582 -4.09826 -0.2734 0 0 -0.49534 0 0 0.02473 0.0466 0 1.5446 -0.26105 0 -0.45461 0.00187 0.37355 -4.10611
LYS_33 -4.94767 0.17842 5.25153 -0.3138 0.04128 0.14828 2.38003 -2.55597 -0 -0 -1.85477 -0.01189 0 0 0 0 0 0.00492 0.0145 1.77383 0 0.01121 0 -1.5107 -0.05488 0.33869 -1.10701
LYS_34 -4.34974 0.15816 4.81774 -0.3029 0.02809 0.13524 2.1738 -2.28658 -0 -0 -2.1874 -0.02512 0 0 0 0 0 -0.02868 0.01373 1.76931 0 -0.01502 0 -1.5107 -0.36307 0.2182 -1.75497
HIS_35 -7.68575 0.68245 6.84997 -0.43238 0.06945 0.41355 3.92419 -3.5475 -0 -0 -3.76822 -0.5847 0 0 -1.10326 0 0 -0.01394 0.01434 0 2.72427 0.0042 0 -0.45461 -0.27001 0.30773 -2.87021
ALA_36 -5.37746 0.31443 5.09016 -0.02181 0 0 2.84621 -2.78963 -0 -0 -2.7989 -0.34903 0 0 0 0 0 0.01348 0 0 0 -0.22895 0 1.8394 -0.27122 0.39295 -1.34035
GLU_37 -4.64162 0.19702 6.56205 -0.44071 0.06225 0.87882 2.88071 -2.84761 -0 -0 -4.18131 -0.45125 0 0 0 -0.6455 0 0.07142 0.01004 0 3.26349 -0.2953 0 -2.7348 -0.40925 0.27687 -2.44466
HIS_38 -4.79486 0.19086 5.5103 -0.61149 0.00548 0.62384 2.36501 -2.5165 -0 -0 -2.25951 -0.3196 0 0 0 0 0 -0.00191 0.03022 0 1.62324 -0.11555 0 -0.45461 -0.21662 0.28835 -0.65335
HIS_D_39 -8.16919 0.63805 7.89056 -0.58833 0.00751 0.56558 3.5955 -3.69086 -0 -0 -4.07459 -0.32558 0 0 -0.44708 0 0 0.02224 0.01865 0 1.6527 -0.29249 0 -0.45461 0.16149 0.36963 -3.12082
LYS_40 -5.46578 0.27597 6.86562 -0.46485 0.15995 0.24145 3.35146 -3.14614 -0 -0 -4.4466 0.12194 0 0 0 -0.6455 0 0.00679 0.02933 2.52515 0 0.00465 0 -1.5107 -0.03855 0.33523 -1.80058
GLY_41 -3.62 0.24951 4.61305 -5e-05 0 0 2.24052 -2.30681 -0 -0 -2.24967 -0.41154 0 0 0 0 0 -0.07822 0 0 0 0.09482 0 0.83697 0.42088 0.18005 -0.03049
MET_42 -8.41158 0.64984 5.86359 -0.34888 0.16504 0.02001 2.83287 -2.99618 -0.0036 -0.02251 -2.93672 -0.03699 0 0 0 0 0 -0.05172 0.0728 1.13815 0 -0.03011 0 0.60916 0.55612 0.39543 -2.53528
ALA_43 -5.02692 0.22381 4.97812 -0.02109 0 0 2.70588 -2.68631 -0 -0 -2.314 -0.35916 0 0 0 0 0 0.03412 0 0 0 -0.25593 0 1.8394 -0.26127 0.46515 -0.6782
VAL_44 -4.3771 0.31652 4.75414 -0.3142 0.2304 0.07224 2.47086 -2.44267 -0 -0 -2.67079 -0.14851 0 0 0 0 0 -0.07007 0.00488 0.06819 0 -0.33501 0 1.9342 -0.23093 0.22605 -0.5118
HIS_45 -5.73324 0.48069 4.95452 -0.40016 0.01256 0.46178 2.54502 -2.70747 -0.00057 -0.00846 -2.27345 -0.32624 0 0 0 0 0 0.03841 0.00922 0 2.34593 0.06519 0 -0.45461 -0.15005 0.19372 -0.94722
HIS_D_46 -8.14112 0.35412 7.35384 -0.7342 0.01607 0.7618 3.35755 -3.88134 -0.02124 -0.14225 -4.25874 -0.31646 0 0 -0.82258 0 0 0.00615 0.14385 0 1.5079 -0.30386 0 -0.45461 0.04671 0.13337 -5.39504
GLU_47 -4.2394 0.09261 4.81335 -0.21263 0.02864 0.2941 2.11526 -2.42346 -0.0036 -0.02251 -1.72977 -0.56758 0 0 0 0 0 -0.01536 0.00418 0 3.02831 -0.26026 0 -2.7348 -0.07593 0.15302 -1.75584
SER_48 -4.01262 0.18866 4.67631 -0.02673 0 0.06211 2.42476 -2.34437 -0.01187 -0.11277 -2.17008 -0.61016 0 0 0 0 0 0.03774 0.00037 0.63341 0 0.34386 0.60546 -0.77834 -0.05636 0.14314 -1.00749
VAL_49 -7.66286 1.08716 5.16418 -0.32111 0.26944 0.07371 3.21951 -3.33209 -0.01537 -0.10008 -2.58354 -0.22592 0 0 0 0 0 -0.06798 0.0023 0.1309 0 -0.33523 0 1.9342 0.13094 0.42359 -2.20828
ALA_50 -3.99356 0.21381 3.986 -0.02185 0 0 2.33554 -2.32793 -0 -0 -2.40986 -0.38098 0 0 0 0 0 0.11226 0 0 0 -0.35469 0 1.8394 -0.27758 0.52879 -0.75065
ALA_51 -4.14145 0.33004 4.61394 -0.02082 0 0 2.44974 -2.45837 -0 -0 -2.3148 -0.33585 0 0 0 0 0 -0.02329 0 0 0 -0.06893 0 1.8394 -0.27614 0.30445 -0.10209
GLU_52 -7.1209 0.38393 8.23511 -0.45029 0.05369 0.88067 3.98429 -3.7108 -0.01187 -0.11277 -5.97581 -0.42831 0 0 -0.81156 -0.54661 0 0.00975 0.02462 0 3.27583 -0.31294 0 -2.7348 -0.29356 0.37528 -5.28704
TYR_53 -5.65868 0.24644 4.3096 -0.79431 0.03126 0.24061 2.7212 -2.66743 -0 -0 -2.98087 -0.30287 0 0 0 0 0 0.0355 0.07716 0 1.7929 -0.29254 5e-05 1.2797 -0.16364 0.36522 -1.76069
GLY_54 -3.11039 0.11324 4.04909 -5e-05 0 0 1.89973 -2.04104 -0.01271 -0.06973 -2.18695 -0.41016 0 0 0 0 0 -0.0751 0 0 0 0.28748 0 0.83697 0.59933 0.21408 0.09381
LYS_55 -4.62519 0.56523 6.13884 -0.48199 0.1985 0.2464 2.55472 -2.62801 -0 -0 -3.43238 0.13443 0 0 0 -0.54661 0 0.08163 0.03143 2.53597 0 0.01998 0 -1.5107 0.34019 0.28934 -0.08823
ALA_56 -4.43063 0.46983 3.51039 -0.02255 0 0 1.97913 -2.2285 -0.01267 -0.12363 -1.3399 -0.34533 0 0 0 0 0 -0.04909 0 0 0 -0.14617 0 1.8394 -0.34556 0.40293 -0.84235
GLY_57 -3.89177 0.19388 4.35741 -5e-05 0 0 2.54499 -2.13122 -0.01204 -0.08167 -2.96236 -0.40201 0 0 0 0 0 -0.04002 0 0 0 0.40521 0 0.83697 0.28348 0.37759 -0.52159
HIS_D_58 -4.86032 0.65302 5.246 -0.82619 0.02554 0.90506 2.26011 -2.38504 -0 -0 -2.51991 -0.41266 0 0 0 0 0 0.27796 0.32465 0 1.49625 -0.37622 0 -0.45461 6.2709 1.68748 7.31203
PRO_59 -5.6293 1.1298 4.54406 -0.07246 0 0.04494 1.82009 -1.94778 -0 -0 -1.93957 0.65689 0 0 0 0 0 -0.14325 0.00574 0.20688 0 0.0933 0 -2.4119 5.81965 1.90635 4.08344
GLU_60 -5.15153 0.28585 6.92095 -0.43606 0.05786 0.86804 3.28644 -2.95538 -0.01267 -0.12363 -4.13097 -0.42522 0 0 0 -0.68052 0 0.0716 0.01103 0 3.28196 -0.24028 0 -2.7348 -0.11517 0.50062 -1.72188
LEU_61 -5.48857 0.34812 5.55618 -0.47888 0.20656 0.10813 2.65196 -2.75738 -0 -0 -2.76688 0.21014 0 0 0 0 0 -0.01106 0.06945 0.38194 0 -0.27058 0 0.18072 -0.25614 0.2194 -2.09689
LYS_62 -6.1665 0.31387 7.79731 -0.40279 0.03844 0.2014 3.53108 -3.33011 -0.01204 -0.08167 -4.57982 0.13801 0 0 0 -0.67247 0 0.01468 0.04434 2.22608 0 0.08327 0 -1.5107 -0.12074 0.40092 -2.08743
LYS_63 -5.38732 0.21415 7.24177 -0.45334 0.14245 0.23787 3.26142 -3.15977 -0.00736 -0.09023 -4.62873 0.11071 0 0 0 -0.68052 0 0.03345 0.09394 2.50732 0 -0.0069 0 -1.5107 -0.19392 0.42258 -1.85314
HIS_64 -5.42045 0.24711 5.68555 -0.76127 0.02404 0.80334 2.67343 -2.77935 -0 -0 -2.54008 -0.27154 0 0 0 0 0 0.0028 0.06207 0 1.53272 -0.22914 0 -0.45461 -0.13067 0.22079 -1.33525
HIS_D_65 -5.34901 0.25387 5.45799 -0.37388 0.01131 0.45902 2.41597 -2.80592 -0 -0 -2.66829 -0.42786 0 0 0 0 0 0.03289 0.00815 0 2.53411 0.06486 0 -0.45461 -0.02837 0.16282 -0.70697
GLU_66 -5.51908 0.27899 7.53231 -0.21834 0.03539 0.32199 3.47378 -3.31581 -0.00736 -0.09023 -4.34305 -0.62569 0 0 0 -0.67247 0 0.00851 0.06034 0 3.07581 -0.20479 0 -2.7348 -0.31778 0.19606 -3.06622
ALA_67 -4.26799 0.18164 4.55223 -0.02199 0 0 2.5672 -2.44469 -0 -0 -2.51797 -0.35332 0 0 0 0 0 0.00892 0 0 0 -0.19146 0 1.8394 -0.37639 0.23325 -0.79118
MET_68 -6.63597 0.50589 5.98888 -0.75016 0.22962 0.19207 2.7643 -2.99655 -0 -0 -2.73568 0.01118 0 0 0 0 0 0.08991 0.20383 1.01581 0 -0.00817 0 0.60916 -0.20994 0.41051 -1.31532
ALA_69 -4.3752 0.22854 4.85356 -0.02123 0 0 2.62813 -2.57122 -0 -0 -2.18392 -0.36614 0 0 0 0 0 0.01314 0 0 0 -0.22258 0 1.8394 -0.21966 0.3766 -0.02057
LYS_70 -4.68073 0.2331 5.45516 -0.30384 0.0313 0.13709 2.51407 -2.59093 -0.00576 -0.07908 -2.50627 -0.00461 0 0 0 0 0 0.16079 0.04987 1.75014 0 0.00678 0 -1.5107 -0.37677 0.20455 -1.51584
HIS_D_71 -6.06895 0.30756 5.51744 -0.79801 0.03042 0.8579 2.77104 -2.92112 -0 -0 -2.73974 -0.31333 0 0 0 0 0 -0.00152 0.33221 0 1.52514 -0.23711 0 -0.45461 -0.09387 0.18894 -2.09762
HIS_D_72 -6.02115 0.2899 5.63887 -0.38668 0.01328 0.47738 2.44706 -3.00207 -0 -0 -2.80025 -0.40858 0 0 0 0 0 0.05741 0.00298 0 2.46844 0.0666 0 -0.45461 -0.00623 0.2367 -1.38094
GLU_73 -4.75268 0.28578 5.79247 -0.21372 0.02462 0.29447 2.63639 -2.73658 -0.0285 -0.20885 -2.26907 -0.61437 0 0 0 0 0 -0.01128 0.00267 0 3.09544 -0.17751 0 -2.7348 -0.29694 0.24608 -1.66638
ALA_74 -4.3802 0.23165 4.87546 -0.0221 0 0 2.63491 -2.56686 -0 -0 -2.1638 -0.35495 0 0 0 0 0 -0.04246 0 0 0 -0.21838 0 1.8394 -0.38674 0.19121 -0.36285
LEU_75 -6.4012 0.30895 6.29585 -0.67284 0.21927 0.23755 2.65425 -3.19815 -0.01953 -0.16029 -2.41777 0.09062 0 0 0 0 0 0.06622 0.01147 0.88928 0 -0.2402 0 0.18072 -0.28018 0.26218 -2.17378
ALA_76 -4.45309 0.21298 5.02081 -0.0218 0 0 2.65534 -2.63627 -0 -0 -2.18394 -0.36332 0 0 0 0 0 0.00882 0 0 0 -0.25802 0 1.8394 -0.29079 0.26181 -0.20808
LYS_77 -5.52151 0.35752 6.48659 -0.30579 0.03177 0.1388 2.7069 -2.89483 -0.03864 -0.28196 -2.6377 -0.01937 0 0 0 0 0 0.05974 0.12796 1.75226 0 0.00568 0 -1.5107 -0.40931 0.25108 -1.70152
GLU_78 -4.93987 0.19349 5.62703 -0.2152 0.02681 0.3003 2.52675 -2.69979 -0.01953 -0.16029 -2.20271 -0.62048 0 0 0 0 0 -0.01727 0.01036 0 3.03299 -0.24353 0 -2.7348 -0.48088 0.31679 -2.29984
HIS_D_79 -5.51449 0.25434 5.38893 -0.41006 0.08188 0.41377 2.66148 -2.88601 -0 -0 -2.26435 -0.51972 0 0 0 0 0 0.05794 0.00306 0 2.79059 0.01947 0 -0.45461 -0.36808 0.26833 -0.47753
GLU_80 -4.50973 0.19868 5.4447 -0.21423 0.02959 0.30391 2.51957 -2.63703 -0.01591 -0.15219 -2.08226 -0.60758 0 0 0 0 0 0.02885 0.02634 0 3.01356 -0.2257 0 -2.7348 -0.33977 0.18868 -1.76532
LYS_81 -4.80176 0.24407 5.70854 -0.30231 0.02674 0.13336 2.63899 -2.68716 -0 -0 -2.22152 -0.03058 0 0 0 0 0 0.05016 0.01747 1.77217 0 0.00764 0 -1.5107 -0.42786 0.17268 -1.21006
ALA_82 -4.5935 0.29874 4.77069 -0.02173 0 0 2.59684 -2.70093 -0 -0 -2.24791 -0.3684 0 0 0 0 0 -0.02466 0 0 0 -0.20336 0 1.8394 -0.3407 0.19989 -0.79564
ALA_83 -4.41932 0.28075 4.81465 -0.02153 0 0 2.69643 -2.60292 -0 -0 -2.27236 -0.35746 0 0 0 0 0 0.03824 0 0 0 -0.16742 0 1.8394 -0.30037 0.21958 -0.25234
GLU_84 -5.36343 0.25416 7.12571 -0.3389 0.08111 0.39394 2.89335 -3.0627 -0.01781 -0.15998 -3.47693 -0.5886 0 0 0 0 0 -0.02563 0.01483 0 3.33185 -0.13899 0 -2.7348 -0.32574 0.21694 -1.92161
ASN_85 -5.54843 0.32238 5.81451 -0.17726 0.02408 0.25906 2.70481 -2.88852 -0 -0 -2.61483 -0.31189 0 0 0 0 0 0.00182 0.01373 0 1.41491 0.43074 0 -0.93687 -0.14253 0.28117 -1.35313
HIS_86 -5.56912 0.40328 5.16063 -0.38347 0.01134 0.44336 2.55086 -2.8556 -0 -0 -2.44729 -0.34957 0 0 0 0 0 0.01647 0.01767 0 2.38464 0.02195 0 -0.45461 -0.03585 0.28273 -0.80258
GLU_87 -4.27495 0.23541 5.15563 -0.21433 0.02743 0.3016 1.986 -2.40672 -0.01781 -0.15998 -1.29577 -0.60878 0 0 0 0 0 0.0398 0.0229 0 3.00873 -0.24747 0 -2.7348 -0.38139 0.21172 -1.35279
LYS_88 -5.27462 0.31592 6.51147 -0.30569 0.03027 0.13629 2.50035 -2.71617 -0.02263 -0.14643 -2.86368 -0.01698 0 0 0 0 0 -0.0245 0.01691 1.84806 0 -0.05635 0 -1.5107 -0.38108 0.20529 -1.75425
MET_89 -4.08559 0.35748 3.38561 -0.33318 0.05681 0.10147 1.71846 -1.88583 -0 -0 -0.88672 -0.07671 0 0 0 0 0 -0.05005 0.03616 1.8056 0 -0.16554 0 0.60916 -0.23027 0.27342 0.6303
ALA_90 -2.3564 0.15546 2.33779 -0.0279 0.00556 0 1.16558 -1.32904 -0 -0 -1.37684 -0.42001 0 0 0 0 0 -0.06603 0 0 0 -0.03026 0 1.8394 -0.42341 0.43178 -0.09432
LYS_91 -3.87951 0.58698 4.4449 -0.29813 0.03008 0.1293 1.72892 -1.84077 -0.02263 -0.14643 -0.11953 0.09253 0 0 0 0 0 -0.0004 0.04865 1.986 0 -0.05239 0 -1.5107 -0.54431 0.85769 1.49022
PRO_92 -1.80543 0.38441 1.27428 -0.08804 0.00047 0.05492 0.2798 -0.40371 -0 -0 0.07275 0.67153 0 0 0 0 0 -0.12061 0.00183 0.50051 0 -0.2998 0 -2.4119 -0.49153 0.78107 -1.59946
LYS:CtermProteinFull_93 -1.75702 0.17469 1.8881 -0.49878 0.0999 0.37321 0.48339 -0.7012 -0 -0 -0.21499 -0.05745 0 0 0 0 0 0 0.00345 1.85411 0 0 0 -1.5107 -0.22634 0.39434 0.30471
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

