REMARK ID 626425 DOMAINID 622765 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 28.625
ATOM      1  N   THR A   1       2.936  -2.736  -2.692  1.00 12.090          N  
ATOM      2  CA  THR A   1       2.818  -1.652  -3.653  1.00 11.430          C  
ATOM      3  C   THR A   1       3.518  -0.382  -3.181  1.00 10.440          C  
ATOM      4  O   THR A   1       2.891   0.654  -2.944  1.00 10.460          O  
ATOM      5  CB  THR A   1       1.343  -1.380  -3.996  1.00 16.270          C  
ATOM      6  OG1 THR A   1       0.605  -1.298  -2.784  1.00 16.270          O  
ATOM      7  CG2 THR A   1       0.765  -2.484  -4.906  1.00 16.270          C  
ATOM      8 1H   THR A   1       2.879  -3.634  -3.152  1.00 14.510          H  
ATOM      9 2H   THR A   1       3.836  -2.645  -2.239  1.00 14.510          H  
ATOM     10 3H   THR A   1       2.196  -2.655  -2.007  1.00 14.510          H  
ATOM     11  HA  THR A   1       3.313  -1.964  -4.574  1.00 13.720          H  
ATOM     12  HB  THR A   1       1.267  -0.421  -4.516  1.00 19.520          H  
ATOM     13  HG1 THR A   1      -0.311  -0.941  -2.971  1.00 19.520          H  
ATOM     14 1HG2 THR A   1      -0.273  -2.262  -5.133  1.00 19.520          H  
ATOM     15 2HG2 THR A   1       1.333  -2.524  -5.835  1.00 19.520          H  
ATOM     16 3HG2 THR A   1       0.822  -3.444  -4.402  1.00 19.520          H  
ATOM     17  N   ILE A   2       4.842  -0.461  -3.009  1.00  9.740          N  
ATOM     18  CA  ILE A   2       5.553   0.767  -2.672  1.00  8.910          C  
ATOM     19  C   ILE A   2       5.772   1.536  -3.980  1.00  8.800          C  
ATOM     20  O   ILE A   2       5.723   2.761  -4.016  1.00  8.990          O  
ATOM     21  CB  ILE A   2       6.842   0.561  -1.847  1.00 12.810          C  
ATOM     22  CG1 ILE A   2       7.949  -0.168  -2.595  1.00 12.810          C  
ATOM     23  CG2 ILE A   2       6.497  -0.157  -0.545  1.00 12.810          C  
ATOM     24  CD1 ILE A   2       9.302  -0.172  -1.872  1.00 12.810          C  
ATOM     25  H   ILE A   2       5.331  -1.335  -3.179  1.00 11.690          H  
ATOM     26  HA  ILE A   2       4.909   1.381  -2.049  1.00 10.690          H  
ATOM     27  HB  ILE A   2       7.199   1.487  -1.639  1.00 15.370          H  
ATOM     28 1HG1 ILE A   2       7.636  -1.187  -2.751  1.00 15.370          H  
ATOM     29 2HG1 ILE A   2       8.111   0.308  -3.554  1.00 15.370          H  
ATOM     30 1HG2 ILE A   2       7.348  -0.250   0.088  1.00 15.370          H  
ATOM     31 2HG2 ILE A   2       5.765   0.395  -0.031  1.00 15.370          H  
ATOM     32 3HG2 ILE A   2       6.108  -1.149  -0.768  1.00 15.370          H  
ATOM     33 1HD1 ILE A   2      10.043  -0.692  -2.463  1.00 15.370          H  
ATOM     34 2HD1 ILE A   2       9.611   0.850  -1.731  1.00 15.370          H  
ATOM     35 3HD1 ILE A   2       9.234  -0.658  -0.927  1.00 15.370          H  
ATOM     36  N   ASN A   3       5.961   0.802  -5.080  1.00  8.740          N  
ATOM     37  CA  ASN A   3       6.067   1.424  -6.392  1.00  8.890          C  
ATOM     38  C   ASN A   3       4.637   1.684  -6.836  1.00  8.260          C  
ATOM     39  O   ASN A   3       3.898   0.733  -7.091  1.00  7.840          O  
ATOM     40  CB  ASN A   3       6.764   0.519  -7.386  1.00 12.390          C  
ATOM     41  CG  ASN A   3       6.978   1.143  -8.740  1.00 12.390          C  
ATOM     42  OD1 ASN A   3       6.825   2.365  -8.876  1.00 12.390          O  
ATOM     43  ND2 ASN A   3       7.316   0.345  -9.744  1.00 12.390          N  
ATOM     44  H   ASN A   3       6.043  -0.221  -5.013  1.00 10.490          H  
ATOM     45  HA  ASN A   3       6.589   2.377  -6.312  1.00 10.670          H  
ATOM     46 1HB  ASN A   3       7.711   0.272  -6.977  1.00 14.860          H  
ATOM     47 2HB  ASN A   3       6.208  -0.412  -7.503  1.00 14.860          H  
ATOM     48 1HD2 ASN A   3       7.457   0.724 -10.654  1.00 14.860          H  
ATOM     49 2HD2 ASN A   3       7.416  -0.674  -9.618  1.00 14.860          H  
ATOM     50  N   GLN A   4       4.209   2.942  -6.850  1.00  8.430          N  
ATOM     51  CA  GLN A   4       2.810   3.225  -7.142  1.00  8.160          C  
ATOM     52  C   GLN A   4       2.353   2.530  -8.416  1.00  7.420          C  
ATOM     53  O   GLN A   4       2.924   2.724  -9.491  1.00  7.200          O  
ATOM     54  CB  GLN A   4       2.586   4.729  -7.284  1.00 11.530          C  
ATOM     55  CG  GLN A   4       1.150   5.124  -7.499  1.00 11.530          C  
ATOM     56  CD  GLN A   4       0.949   6.617  -7.527  1.00 11.530          C  
ATOM     57  OE1 GLN A   4       1.465   7.328  -8.396  1.00 11.530          O  
ATOM     58  NE2 GLN A   4       0.198   7.113  -6.556  1.00 11.530          N  
ATOM     59  H   GLN A   4       4.854   3.689  -6.622  1.00 10.120          H  
ATOM     60  HA  GLN A   4       2.207   2.857  -6.315  1.00  9.790          H  
ATOM     61 1HB  GLN A   4       2.934   5.218  -6.402  1.00 13.840          H  
ATOM     62 2HB  GLN A   4       3.169   5.106  -8.122  1.00 13.840          H  
ATOM     63 1HG  GLN A   4       0.824   4.735  -8.464  1.00 13.840          H  
ATOM     64 2HG  GLN A   4       0.535   4.696  -6.711  1.00 13.840          H  
ATOM     65 1HE2 GLN A   4       0.016   8.092  -6.507  1.00 13.840          H  
ATOM     66 2HE2 GLN A   4      -0.190   6.480  -5.844  1.00 13.840          H  
ATOM     67  N   ARG A   5       1.273   1.767  -8.285  1.00  7.270          N  
ATOM     68  CA  ARG A   5       0.681   1.025  -9.389  1.00  6.910          C  
ATOM     69  C   ARG A   5      -0.264   1.958 -10.152  1.00  6.330          C  
ATOM     70  O   ARG A   5      -0.853   2.870  -9.551  1.00  6.160          O  
ATOM     71  CB  ARG A   5      -0.005  -0.221  -8.865  1.00  9.820          C  
ATOM     72  CG  ARG A   5      -0.311  -1.294  -9.892  1.00  9.820          C  
ATOM     73  CD  ARG A   5      -0.716  -2.552  -9.238  1.00  9.820          C  
ATOM     74  NE  ARG A   5      -2.011  -2.428  -8.615  1.00  9.820          N  
ATOM     75  CZ  ARG A   5      -2.560  -3.310  -7.750  1.00  9.820          C  
ATOM     76  NH1 ARG A   5      -1.895  -4.398  -7.370  1.00  9.820          N  
ATOM     77  NH2 ARG A   5      -3.779  -3.073  -7.293  1.00  9.820          N  
ATOM     78  H   ARG A   5       0.883   1.671  -7.342  1.00  8.720          H  
ATOM     79  HA  ARG A   5       1.475   0.709 -10.068  1.00  8.290          H  
ATOM     80 1HB  ARG A   5       0.581  -0.659  -8.058  1.00 11.780          H  
ATOM     81 2HB  ARG A   5      -0.958   0.074  -8.456  1.00 11.780          H  
ATOM     82 1HG  ARG A   5      -1.150  -0.972 -10.513  1.00 11.780          H  
ATOM     83 2HG  ARG A   5       0.559  -1.477 -10.521  1.00 11.780          H  
ATOM     84 1HD  ARG A   5      -0.766  -3.344  -9.986  1.00 11.780          H  
ATOM     85 2HD  ARG A   5       0.015  -2.810  -8.474  1.00 11.780          H  
ATOM     86  HE  ARG A   5      -2.575  -1.590  -8.858  1.00 11.780          H  
ATOM     87 1HH1 ARG A   5      -0.968  -4.578  -7.721  1.00 11.780          H  
ATOM     88 2HH1 ARG A   5      -2.320  -5.048  -6.723  1.00 11.780          H  
ATOM     89 1HH2 ARG A   5      -4.290  -2.231  -7.626  1.00 11.780          H  
ATOM     90 2HH2 ARG A   5      -4.214  -3.697  -6.639  1.00 11.780          H  
ATOM     91  N   GLU A   6      -0.480   1.674 -11.443  1.00  6.330          N  
ATOM     92  CA  GLU A   6      -1.306   2.477 -12.356  1.00  6.090          C  
ATOM     93  C   GLU A   6      -2.766   2.739 -11.947  1.00  6.070          C  
ATOM     94  O   GLU A   6      -3.413   3.614 -12.520  1.00  6.050          O  
ATOM     95  CB  GLU A   6      -1.277   1.839 -13.753  1.00  8.620          C  
ATOM     96  CG  GLU A   6      -1.853   0.419 -13.836  1.00  8.620          C  
ATOM     97  CD  GLU A   6      -0.837  -0.648 -13.503  1.00  8.620          C  
ATOM     98  OE1 GLU A   6       0.242  -0.300 -13.061  1.00  8.620          O  
ATOM     99  OE2 GLU A   6      -1.136  -1.800 -13.675  1.00  8.620          O  
ATOM    100  H   GLU A   6       0.020   0.880 -11.856  1.00  7.600          H  
ATOM    101  HA  GLU A   6      -0.823   3.451 -12.440  1.00  7.310          H  
ATOM    102 1HB  GLU A   6      -1.845   2.461 -14.445  1.00 10.350          H  
ATOM    103 2HB  GLU A   6      -0.250   1.808 -14.116  1.00 10.350          H  
ATOM    104 1HG  GLU A   6      -2.697   0.323 -13.156  1.00 10.350          H  
ATOM    105 2HG  GLU A   6      -2.221   0.257 -14.847  1.00 10.350          H  
ATOM    106  N   ASP A   7      -3.298   1.999 -10.975  1.00  6.390          N  
ATOM    107  CA  ASP A   7      -4.649   2.209 -10.487  1.00  6.700          C  
ATOM    108  C   ASP A   7      -4.656   3.036  -9.192  1.00  6.330          C  
ATOM    109  O   ASP A   7      -5.675   3.110  -8.504  1.00  6.480          O  
ATOM    110  CB  ASP A   7      -5.364   0.872 -10.316  1.00  9.260          C  
ATOM    111  CG  ASP A   7      -4.626  -0.050  -9.385  1.00  9.260          C  
ATOM    112  OD1 ASP A   7      -3.417   0.107  -9.271  1.00  9.260          O  
ATOM    113  OD2 ASP A   7      -5.237  -0.919  -8.797  1.00  9.260          O  
ATOM    114  H   ASP A   7      -2.752   1.259 -10.527  1.00  7.670          H  
ATOM    115  HA  ASP A   7      -5.199   2.776 -11.238  1.00  8.040          H  
ATOM    116 1HB  ASP A   7      -6.369   1.043  -9.925  1.00 11.110          H  
ATOM    117 2HB  ASP A   7      -5.462   0.391 -11.287  1.00 11.110          H  
ATOM    118  N   GLU A   8      -3.522   3.713  -8.931  1.00  6.210          N  
ATOM    119  CA  GLU A   8      -3.253   4.553  -7.760  1.00  6.310          C  
ATOM    120  C   GLU A   8      -3.190   3.724  -6.487  1.00  5.770          C  
ATOM    121  O   GLU A   8      -3.725   4.093  -5.439  1.00  6.030          O  
ATOM    122  CB  GLU A   8      -4.299   5.674  -7.605  1.00  8.790          C  
ATOM    123  CG  GLU A   8      -4.361   6.668  -8.769  1.00  8.790          C  
ATOM    124  CD  GLU A   8      -5.346   7.792  -8.526  1.00  8.790          C  
ATOM    125  OE1 GLU A   8      -6.163   7.646  -7.650  1.00  8.790          O  
ATOM    126  OE2 GLU A   8      -5.275   8.787  -9.209  1.00  8.790          O  
ATOM    127  H   GLU A   8      -2.733   3.563  -9.562  1.00  7.450          H  
ATOM    128  HA  GLU A   8      -2.275   5.016  -7.899  1.00  7.570          H  
ATOM    129 1HB  GLU A   8      -5.289   5.261  -7.451  1.00 10.550          H  
ATOM    130 2HB  GLU A   8      -4.060   6.254  -6.713  1.00 10.550          H  
ATOM    131 1HG  GLU A   8      -3.370   7.088  -8.926  1.00 10.550          H  
ATOM    132 2HG  GLU A   8      -4.646   6.129  -9.673  1.00 10.550          H  
ATOM    133  N   ASP A   9      -2.531   2.578  -6.596  1.00  5.390          N  
ATOM    134  CA  ASP A   9      -2.321   1.715  -5.437  1.00  5.250          C  
ATOM    135  C   ASP A   9      -0.924   2.050  -4.901  1.00  4.530          C  
ATOM    136  O   ASP A   9       0.098   1.802  -5.559  1.00  4.500          O  
ATOM    137  CB  ASP A   9      -2.523   0.219  -5.748  1.00  7.410          C  
ATOM    138  CG  ASP A   9      -2.457  -0.682  -4.481  1.00  7.410          C  
ATOM    139  OD1 ASP A   9      -1.870  -0.260  -3.509  1.00  7.410          O  
ATOM    140  OD2 ASP A   9      -3.016  -1.757  -4.488  1.00  7.410          O  
ATOM    141  H   ASP A   9      -2.123   2.372  -7.508  1.00  6.470          H  
ATOM    142  HA  ASP A   9      -3.045   1.975  -4.666  1.00  6.300          H  
ATOM    143 1HB  ASP A   9      -3.486   0.073  -6.253  1.00  8.890          H  
ATOM    144 2HB  ASP A   9      -1.759  -0.114  -6.419  1.00  8.890          H  
ATOM    145  N   GLY A  10      -0.891   2.745  -3.766  1.00  4.390          N  
ATOM    146  CA  GLY A  10       0.353   3.264  -3.205  1.00  4.140          C  
ATOM    147  C   GLY A  10       0.512   4.722  -3.625  1.00  3.430          C  
ATOM    148  O   GLY A  10      -0.265   5.220  -4.447  1.00  3.530          O  
ATOM    149  H   GLY A  10      -1.763   2.902  -3.280  1.00  5.270          H  
ATOM    150 1HA  GLY A  10       0.330   3.186  -2.117  1.00  4.970          H  
ATOM    151 2HA  GLY A  10       1.201   2.673  -3.557  1.00  4.970          H  
ATOM    152  N   MET A  11       1.472   5.413  -3.019  1.00  3.260          N  
ATOM    153  CA  MET A  11       1.720   6.830  -3.286  1.00  3.040          C  
ATOM    154  C   MET A  11       2.931   6.983  -4.197  1.00  2.240          C  
ATOM    155  O   MET A  11       3.770   6.085  -4.278  1.00  2.650          O  
ATOM    156  CB  MET A  11       1.921   7.601  -1.984  1.00  4.340          C  
ATOM    157  CG  MET A  11       0.780   7.453  -0.981  1.00  4.340          C  
ATOM    158  SD  MET A  11      -0.801   8.109  -1.574  1.00  4.340          S  
ATOM    159  CE  MET A  11      -0.546   9.886  -1.522  1.00  4.340          C  
ATOM    160  H   MET A  11       2.071   4.919  -2.373  1.00  3.910          H  
ATOM    161  HA  MET A  11       0.860   7.247  -3.804  1.00  3.650          H  
ATOM    162 1HB  MET A  11       2.823   7.283  -1.495  1.00  5.210          H  
ATOM    163 2HB  MET A  11       2.053   8.653  -2.206  1.00  5.210          H  
ATOM    164 1HG  MET A  11       0.645   6.398  -0.735  1.00  5.210          H  
ATOM    165 2HG  MET A  11       1.045   7.976  -0.065  1.00  5.210          H  
ATOM    166 1HE  MET A  11      -1.454  10.392  -1.855  1.00  5.210          H  
ATOM    167 2HE  MET A  11      -0.317  10.193  -0.500  1.00  5.210          H  
ATOM    168 3HE  MET A  11       0.275  10.165  -2.175  1.00  5.210          H  
ATOM    169  N   ALA A  12       3.064   8.135  -4.857  1.00  1.770          N  
ATOM    170  CA  ALA A  12       4.206   8.377  -5.746  1.00  2.030          C  
ATOM    171  C   ALA A  12       5.470   8.748  -4.968  1.00  1.760          C  
ATOM    172  O   ALA A  12       5.988   9.859  -5.069  1.00  2.130          O  
ATOM    173  CB  ALA A  12       3.875   9.479  -6.729  1.00  2.740          C  
ATOM    174  H   ALA A  12       2.359   8.849  -4.756  1.00  2.120          H  
ATOM    175  HA  ALA A  12       4.407   7.458  -6.296  1.00  2.440          H  
ATOM    176 1HB  ALA A  12       4.720   9.625  -7.401  1.00  3.290          H  
ATOM    177 2HB  ALA A  12       2.995   9.202  -7.307  1.00  3.290          H  
ATOM    178 3HB  ALA A  12       3.680  10.402  -6.187  1.00  3.290          H  
ATOM    179  N   ASN A  13       5.955   7.766  -4.235  1.00  1.860          N  
ATOM    180  CA  ASN A  13       7.103   7.785  -3.346  1.00  2.060          C  
ATOM    181  C   ASN A  13       7.031   8.937  -2.315  1.00  1.820          C  
ATOM    182  O   ASN A  13       5.977   9.224  -1.748  1.00  2.250          O  
ATOM    183  CB  ASN A  13       8.378   7.913  -4.171  1.00  2.800          C  
ATOM    184  CG  ASN A  13       8.546   6.845  -5.192  1.00  2.800          C  
ATOM    185  OD1 ASN A  13       7.959   5.771  -5.128  1.00  2.800          O  
ATOM    186  ND2 ASN A  13       9.373   7.128  -6.163  1.00  2.800          N  
ATOM    187  H   ASN A  13       5.417   6.898  -4.284  1.00  2.230          H  
ATOM    188  HA  ASN A  13       7.115   6.844  -2.792  1.00  2.470          H  
ATOM    189 1HB  ASN A  13       8.422   8.889  -4.660  1.00  3.360          H  
ATOM    190 2HB  ASN A  13       9.233   7.824  -3.515  1.00  3.360          H  
ATOM    191 1HD2 ASN A  13       9.544   6.460  -6.886  1.00  3.360          H  
ATOM    192 2HD2 ASN A  13       9.831   8.021  -6.188  1.00  3.360          H  
ATOM    193  N   GLU A  14       8.179   9.600  -2.103  1.00  1.720          N  
ATOM    194  CA  GLU A  14       8.400  10.703  -1.163  1.00  1.820          C  
ATOM    195  C   GLU A  14       8.007  10.416   0.297  1.00  1.410          C  
ATOM    196  O   GLU A  14       7.600  11.338   1.004  1.00  1.880          O  
ATOM    197  CB  GLU A  14       7.683  11.986  -1.628  1.00  2.510          C  
ATOM    198  CG  GLU A  14       8.153  12.535  -2.981  1.00  2.510          C  
ATOM    199  CD  GLU A  14       7.559  13.911  -3.336  1.00  2.510          C  
ATOM    200  OE1 GLU A  14       6.676  14.372  -2.647  1.00  2.510          O  
ATOM    201  OE2 GLU A  14       8.020  14.498  -4.291  1.00  2.510          O  
ATOM    202  H   GLU A  14       8.985   9.319  -2.631  1.00  2.060          H  
ATOM    203  HA  GLU A  14       9.469  10.920  -1.167  1.00  2.180          H  
ATOM    204 1HB  GLU A  14       6.609  11.799  -1.694  1.00  3.010          H  
ATOM    205 2HB  GLU A  14       7.831  12.772  -0.891  1.00  3.010          H  
ATOM    206 1HG  GLU A  14       9.239  12.608  -2.970  1.00  3.010          H  
ATOM    207 2HG  GLU A  14       7.874  11.816  -3.756  1.00  3.010          H  
ATOM    208  N   ASP A  15       8.158   9.166   0.772  1.00  1.170          N  
ATOM    209  CA  ASP A  15       7.838   8.876   2.175  1.00  1.390          C  
ATOM    210  C   ASP A  15       8.406   7.515   2.659  1.00  1.120          C  
ATOM    211  O   ASP A  15       9.015   6.768   1.871  1.00  1.210          O  
ATOM    212  CB  ASP A  15       6.311   8.966   2.389  1.00  1.860          C  
ATOM    213  CG  ASP A  15       5.914   9.339   3.800  1.00  1.860          C  
ATOM    214  OD1 ASP A  15       6.784   9.390   4.632  1.00  1.860          O  
ATOM    215  OD2 ASP A  15       4.752   9.549   4.045  1.00  1.860          O  
ATOM    216  H   ASP A  15       8.516   8.435   0.177  1.00  1.400          H  
ATOM    217  HA  ASP A  15       8.295   9.655   2.786  1.00  1.670          H  
ATOM    218 1HB  ASP A  15       5.872   9.692   1.707  1.00  2.230          H  
ATOM    219 2HB  ASP A  15       5.855   8.027   2.172  1.00  2.230          H  
ATOM    220  N   GLU A  16       8.165   7.219   3.949  1.00  1.000          N  
ATOM    221  CA  GLU A  16       8.582   6.004   4.673  1.00  0.870          C  
ATOM    222  C   GLU A  16       7.785   4.727   4.366  1.00  0.820          C  
ATOM    223  O   GLU A  16       6.548   4.706   4.358  1.00  0.950          O  
ATOM    224  CB  GLU A  16       8.530   6.277   6.181  1.00  1.270          C  
ATOM    225  CG  GLU A  16       9.561   7.323   6.662  1.00  1.270          C  
ATOM    226  CD  GLU A  16       9.548   7.564   8.164  1.00  1.270          C  
ATOM    227  OE1 GLU A  16       8.764   6.950   8.838  1.00  1.270          O  
ATOM    228  OE2 GLU A  16      10.323   8.377   8.632  1.00  1.270          O  
ATOM    229  H   GLU A  16       7.681   7.945   4.481  1.00  1.200          H  
ATOM    230  HA  GLU A  16       9.622   5.814   4.414  1.00  1.040          H  
ATOM    231 1HB  GLU A  16       7.535   6.644   6.446  1.00  1.520          H  
ATOM    232 2HB  GLU A  16       8.695   5.346   6.732  1.00  1.520          H  
ATOM    233 1HG  GLU A  16      10.551   6.972   6.371  1.00  1.520          H  
ATOM    234 2HG  GLU A  16       9.372   8.261   6.145  1.00  1.520          H  
ATOM    235  N   LEU A  17       8.515   3.626   4.216  1.00  0.810          N  
ATOM    236  CA  LEU A  17       7.945   2.320   3.853  1.00  0.930          C  
ATOM    237  C   LEU A  17       6.921   1.777   4.864  1.00  1.000          C  
ATOM    238  O   LEU A  17       5.840   1.252   4.493  1.00  1.090          O  
ATOM    239  CB  LEU A  17       9.103   1.293   3.799  1.00  1.250          C  
ATOM    240  CG  LEU A  17      10.169   1.475   2.695  1.00  1.250          C  
ATOM    241  CD1 LEU A  17      11.313   0.549   2.936  1.00  1.250          C  
ATOM    242  CD2 LEU A  17       9.611   1.195   1.418  1.00  1.250          C  
ATOM    243  H   LEU A  17       9.533   3.734   4.314  1.00  0.970          H  
ATOM    244  HA  LEU A  17       7.450   2.419   2.891  1.00  1.120          H  
ATOM    245 1HB  LEU A  17       9.626   1.323   4.757  1.00  1.500          H  
ATOM    246 2HB  LEU A  17       8.676   0.299   3.685  1.00  1.500          H  
ATOM    247  HG  LEU A  17      10.530   2.490   2.720  1.00  1.500          H  
ATOM    248 1HD1 LEU A  17      12.076   0.693   2.170  1.00  1.500          H  
ATOM    249 2HD1 LEU A  17      11.716   0.775   3.900  1.00  1.500          H  
ATOM    250 3HD1 LEU A  17      10.974  -0.481   2.922  1.00  1.500          H  
ATOM    251 1HD2 LEU A  17      10.368   1.332   0.657  1.00  1.500          H  
ATOM    252 2HD2 LEU A  17       9.264   0.195   1.403  1.00  1.500          H  
ATOM    253 3HD2 LEU A  17       8.814   1.843   1.265  1.00  1.500          H  
ATOM    254  N   ASP A  18       7.234   1.983   6.146  1.00  1.030          N  
ATOM    255  CA  ASP A  18       6.470   1.463   7.256  1.00  1.160          C  
ATOM    256  C   ASP A  18       5.426   2.398   7.846  1.00  1.220          C  
ATOM    257  O   ASP A  18       4.947   2.170   8.959  1.00  1.520          O  
ATOM    258  CB  ASP A  18       7.429   0.909   8.315  1.00  1.570          C  
ATOM    259  CG  ASP A  18       8.447   1.912   8.774  1.00  1.570          C  
ATOM    260  OD1 ASP A  18       8.666   2.846   8.025  1.00  1.570          O  
ATOM    261  OD2 ASP A  18       9.022   1.754   9.832  1.00  1.570          O  
ATOM    262  H   ASP A  18       8.096   2.482   6.396  1.00  1.240          H  
ATOM    263  HA  ASP A  18       5.944   0.593   6.875  1.00  1.390          H  
ATOM    264 1HB  ASP A  18       6.857   0.561   9.175  1.00  1.890          H  
ATOM    265 2HB  ASP A  18       7.954   0.047   7.909  1.00  1.890          H  
ATOM    266  N   ASN A  19       4.999   3.397   7.075  1.00  1.170          N  
ATOM    267  CA  ASN A  19       3.906   4.249   7.520  1.00  1.330          C  
ATOM    268  C   ASN A  19       2.822   4.259   6.444  1.00  1.340          C  
ATOM    269  O   ASN A  19       1.954   3.396   6.588  1.00  1.600          O  
ATOM    270  CB  ASN A  19       4.379   5.649   7.819  1.00  1.800          C  
ATOM    271  CG  ASN A  19       3.296   6.480   8.455  1.00  1.800          C  
ATOM    272  OD1 ASN A  19       2.848   6.188   9.571  1.00  1.800          O  
ATOM    273  ND2 ASN A  19       2.844   7.480   7.754  1.00  1.800          N  
ATOM    274  H   ASN A  19       5.462   3.612   6.184  1.00  1.400          H  
ATOM    275  HA  ASN A  19       3.465   3.825   8.422  1.00  1.600          H  
ATOM    276 1HB  ASN A  19       5.240   5.608   8.489  1.00  2.160          H  
ATOM    277 2HB  ASN A  19       4.706   6.131   6.893  1.00  2.160          H  
ATOM    278 1HD2 ASN A  19       2.116   8.060   8.112  1.00  2.160          H  
ATOM    279 2HD2 ASN A  19       3.218   7.656   6.830  1.00  2.160          H  
ATOM    280  N   THR A  20       3.343   4.426   5.232  1.00  1.150          N  
ATOM    281  CA  THR A  20       2.564   5.154   4.246  1.00  1.290          C  
ATOM    282  C   THR A  20       2.204   4.221   3.118  1.00  1.220          C  
ATOM    283  O   THR A  20       1.294   4.494   2.332  1.00  1.430          O  
ATOM    284  CB  THR A  20       3.278   6.449   3.759  1.00  1.750          C  
ATOM    285  OG1 THR A  20       3.307   7.416   4.845  1.00  1.750          O  
ATOM    286  CG2 THR A  20       2.584   7.069   2.518  1.00  1.750          C  
ATOM    287  H   THR A  20       3.730   3.581   4.824  1.00  1.380          H  
ATOM    288  HA  THR A  20       1.635   5.474   4.715  1.00  1.550          H  
ATOM    289  HB  THR A  20       4.306   6.206   3.507  1.00  2.100          H  
ATOM    290  HG1 THR A  20       3.841   8.202   4.574  1.00  2.100          H  
ATOM    291 1HG2 THR A  20       3.128   7.968   2.229  1.00  2.100          H  
ATOM    292 2HG2 THR A  20       2.595   6.377   1.681  1.00  2.100          H  
ATOM    293 3HG2 THR A  20       1.557   7.328   2.762  1.00  2.100          H  
ATOM    294  N   TYR A  21       2.934   3.117   3.020  1.00  1.050          N  
ATOM    295  CA  TYR A  21       2.720   2.217   1.897  1.00  1.140          C  
ATOM    296  C   TYR A  21       2.268   0.846   2.335  1.00  1.360          C  
ATOM    297  O   TYR A  21       1.200   0.392   1.924  1.00  1.640          O  
ATOM    298  CB  TYR A  21       4.002   2.098   1.118  1.00  1.560          C  
ATOM    299  CG  TYR A  21       4.427   3.389   0.651  1.00  1.560          C  
ATOM    300  CD1 TYR A  21       5.227   4.138   1.469  1.00  1.560          C  
ATOM    301  CD2 TYR A  21       4.028   3.857  -0.559  1.00  1.560          C  
ATOM    302  CE1 TYR A  21       5.614   5.365   1.100  1.00  1.560          C  
ATOM    303  CE2 TYR A  21       4.429   5.089  -0.941  1.00  1.560          C  
ATOM    304  CZ  TYR A  21       5.210   5.851  -0.110  1.00  1.560          C  
ATOM    305  OH  TYR A  21       5.579   7.064  -0.508  1.00  1.560          O  
ATOM    306  H   TYR A  21       3.653   2.913   3.700  1.00  1.260          H  
ATOM    307  HA  TYR A  21       1.945   2.629   1.254  1.00  1.370          H  
ATOM    308 1HB  TYR A  21       4.791   1.668   1.740  1.00  1.870          H  
ATOM    309 2HB  TYR A  21       3.834   1.453   0.261  1.00  1.870          H  
ATOM    310  HD1 TYR A  21       5.537   3.743   2.422  1.00  1.870          H  
ATOM    311  HD2 TYR A  21       3.397   3.248  -1.211  1.00  1.870          H  
ATOM    312  HE1 TYR A  21       6.239   5.939   1.761  1.00  1.870          H  
ATOM    313  HE2 TYR A  21       4.133   5.477  -1.901  1.00  1.870          H  
ATOM    314  HH  TYR A  21       6.109   7.496   0.165  1.00  1.870          H  
ATOM    315  N   THR A  22       3.054   0.181   3.183  1.00  1.290          N  
ATOM    316  CA  THR A  22       2.641  -1.158   3.586  1.00  1.570          C  
ATOM    317  C   THR A  22       2.565  -1.330   5.094  1.00  1.460          C  
ATOM    318  O   THR A  22       1.795  -2.151   5.592  1.00  1.630          O  
ATOM    319  CB  THR A  22       3.656  -2.200   3.107  1.00  2.090          C  
ATOM    320  OG1 THR A  22       4.900  -1.936   3.776  1.00  2.090          O  
ATOM    321  CG2 THR A  22       3.869  -2.106   1.585  1.00  2.090          C  
ATOM    322  H   THR A  22       3.933   0.580   3.511  1.00  1.550          H  
ATOM    323  HA  THR A  22       1.659  -1.374   3.169  1.00  1.880          H  
ATOM    324  HB  THR A  22       3.308  -3.197   3.372  1.00  2.500          H  
ATOM    325  HG1 THR A  22       5.501  -2.692   3.657  1.00  2.500          H  
ATOM    326 1HG2 THR A  22       4.606  -2.848   1.271  1.00  2.500          H  
ATOM    327 2HG2 THR A  22       2.923  -2.295   1.075  1.00  2.500          H  
ATOM    328 3HG2 THR A  22       4.224  -1.117   1.323  1.00  2.500          H  
ATOM    329  N   GLY A  23       3.386  -0.584   5.838  1.00  1.220          N  
ATOM    330  CA  GLY A  23       3.457  -0.759   7.291  1.00  1.150          C  
ATOM    331  C   GLY A  23       4.365  -1.943   7.670  1.00  1.020          C  
ATOM    332  O   GLY A  23       4.534  -2.264   8.847  1.00  1.060          O  
ATOM    333  H   GLY A  23       4.000   0.092   5.387  1.00  1.460          H  
ATOM    334 1HA  GLY A  23       3.805   0.152   7.764  1.00  1.380          H  
ATOM    335 2HA  GLY A  23       2.455  -0.937   7.676  1.00  1.380          H  
ATOM    336  N   SER A  24       4.911  -2.600   6.649  1.00  1.020          N  
ATOM    337  CA  SER A  24       5.759  -3.781   6.750  1.00  1.010          C  
ATOM    338  C   SER A  24       7.222  -3.402   6.951  1.00  1.040          C  
ATOM    339  O   SER A  24       7.561  -2.217   7.022  1.00  1.110          O  
ATOM    340  CB  SER A  24       5.576  -4.670   5.530  1.00  1.420          C  
ATOM    341  OG  SER A  24       6.152  -4.116   4.375  1.00  1.420          O  
ATOM    342  H   SER A  24       4.730  -2.246   5.713  1.00  1.220          H  
ATOM    343  HA  SER A  24       5.445  -4.353   7.624  1.00  1.210          H  
ATOM    344 1HB  SER A  24       6.001  -5.639   5.733  1.00  1.700          H  
ATOM    345 2HB  SER A  24       4.509  -4.818   5.362  1.00  1.700          H  
ATOM    346  HG  SER A  24       6.032  -4.783   3.683  1.00  1.700          H  
ATOM    347  N   GLY A  25       8.100  -4.397   7.105  1.00  1.050          N  
ATOM    348  CA  GLY A  25       9.508  -4.096   7.333  1.00  1.130          C  
ATOM    349  C   GLY A  25      10.244  -3.794   6.031  1.00  1.010          C  
ATOM    350  O   GLY A  25       9.627  -3.649   4.966  1.00  0.930          O  
ATOM    351  H   GLY A  25       7.808  -5.384   7.033  1.00  1.260          H  
ATOM    352 1HA  GLY A  25       9.592  -3.246   8.011  1.00  1.360          H  
ATOM    353 2HA  GLY A  25       9.978  -4.948   7.826  1.00  1.360          H  
ATOM    354  N   ASP A  26      11.566  -3.710   6.104  1.00  1.050          N  
ATOM    355  CA  ASP A  26      12.388  -3.365   4.958  1.00  1.030          C  
ATOM    356  C   ASP A  26      12.475  -4.528   3.996  1.00  1.000          C  
ATOM    357  O   ASP A  26      12.199  -4.387   2.808  1.00  1.050          O  
ATOM    358  CB  ASP A  26      13.759  -2.928   5.457  1.00  1.450          C  
ATOM    359  CG  ASP A  26      14.361  -3.958   6.413  1.00  1.450          C  
ATOM    360  OD1 ASP A  26      13.592  -4.791   6.911  1.00  1.450          O  
ATOM    361  OD2 ASP A  26      15.528  -3.909   6.677  1.00  1.450          O  
ATOM    362  H   ASP A  26      12.051  -3.898   6.985  1.00  1.260          H  
ATOM    363  HA  ASP A  26      11.922  -2.522   4.440  1.00  1.240          H  
ATOM    364 1HB  ASP A  26      14.430  -2.789   4.610  1.00  1.740          H  
ATOM    365 2HB  ASP A  26      13.677  -1.969   5.969  1.00  1.740          H  
ATOM    366  N   GLU A  27      12.803  -5.699   4.516  1.00  1.030          N  
ATOM    367  CA  GLU A  27      12.926  -6.868   3.663  1.00  1.130          C  
ATOM    368  C   GLU A  27      11.597  -7.152   2.989  1.00  1.090          C  
ATOM    369  O   GLU A  27      11.560  -7.559   1.828  1.00  1.200          O  
ATOM    370  CB  GLU A  27      13.383  -8.089   4.463  1.00  1.540          C  
ATOM    371  CG  GLU A  27      14.825  -8.028   4.950  1.00  1.540          C  
ATOM    372  CD  GLU A  27      15.218  -9.212   5.781  1.00  1.540          C  
ATOM    373  OE1 GLU A  27      14.359 -10.006   6.087  1.00  1.540          O  
ATOM    374  OE2 GLU A  27      16.373  -9.325   6.113  1.00  1.540          O  
ATOM    375  H   GLU A  27      13.009  -5.727   5.518  1.00  1.240          H  
ATOM    376  HA  GLU A  27      13.660  -6.664   2.886  1.00  1.360          H  
ATOM    377 1HB  GLU A  27      12.739  -8.202   5.338  1.00  1.850          H  
ATOM    378 2HB  GLU A  27      13.264  -8.985   3.857  1.00  1.850          H  
ATOM    379 1HG  GLU A  27      15.483  -7.985   4.082  1.00  1.850          H  
ATOM    380 2HG  GLU A  27      14.969  -7.112   5.526  1.00  1.850          H  
ATOM    381  N   ASP A  28      10.502  -6.924   3.714  1.00  1.050          N  
ATOM    382  CA  ASP A  28       9.161  -7.176   3.219  1.00  1.070          C  
ATOM    383  C   ASP A  28       8.820  -6.260   2.045  1.00  0.960          C  
ATOM    384  O   ASP A  28       8.352  -6.721   0.995  1.00  1.030          O  
ATOM    385  CB  ASP A  28       8.165  -6.853   4.323  1.00  1.490          C  
ATOM    386  CG  ASP A  28       8.191  -7.760   5.543  1.00  1.490          C  
ATOM    387  OD1 ASP A  28       8.647  -8.873   5.467  1.00  1.490          O  
ATOM    388  OD2 ASP A  28       7.811  -7.256   6.602  1.00  1.490          O  
ATOM    389  H   ASP A  28      10.618  -6.597   4.663  1.00  1.260          H  
ATOM    390  HA  ASP A  28       9.084  -8.219   2.906  1.00  1.280          H  
ATOM    391 1HB  ASP A  28       8.324  -5.832   4.645  1.00  1.790          H  
ATOM    392 2HB  ASP A  28       7.164  -6.901   3.896  1.00  1.790          H  
ATOM    393  N   ALA A  29       9.046  -4.950   2.226  1.00  0.890          N  
ATOM    394  CA  ALA A  29       8.753  -3.978   1.187  1.00  0.970          C  
ATOM    395  C   ALA A  29       9.593  -4.219  -0.053  1.00  0.960          C  
ATOM    396  O   ALA A  29       9.115  -4.087  -1.189  1.00  1.160          O  
ATOM    397  CB  ALA A  29       9.006  -2.592   1.704  1.00  1.330          C  
ATOM    398  H   ALA A  29       9.414  -4.610   3.125  1.00  1.070          H  
ATOM    399  HA  ALA A  29       7.703  -4.081   0.914  1.00  1.160          H  
ATOM    400 1HB  ALA A  29       8.762  -1.903   0.932  1.00  1.590          H  
ATOM    401 2HB  ALA A  29       8.386  -2.407   2.586  1.00  1.590          H  
ATOM    402 3HB  ALA A  29      10.059  -2.496   1.975  1.00  1.590          H  
ATOM    403  N   LEU A  30      10.851  -4.601   0.163  1.00  0.890          N  
ATOM    404  CA  LEU A  30      11.723  -4.823  -0.955  1.00  1.050          C  
ATOM    405  C   LEU A  30      11.310  -6.099  -1.657  1.00  1.040          C  
ATOM    406  O   LEU A  30      11.269  -6.120  -2.879  1.00  1.120          O  
ATOM    407  CB  LEU A  30      13.188  -4.860  -0.487  1.00  1.410          C  
ATOM    408  CG  LEU A  30      13.970  -3.472  -0.456  1.00  1.410          C  
ATOM    409  CD1 LEU A  30      14.194  -2.993  -1.888  1.00  1.410          C  
ATOM    410  CD2 LEU A  30      13.190  -2.415   0.395  1.00  1.410          C  
ATOM    411  H   LEU A  30      11.213  -4.686   1.118  1.00  1.070          H  
ATOM    412  HA  LEU A  30      11.588  -4.009  -1.658  1.00  1.260          H  
ATOM    413 1HB  LEU A  30      13.212  -5.280   0.518  1.00  1.690          H  
ATOM    414 2HB  LEU A  30      13.742  -5.535  -1.151  1.00  1.690          H  
ATOM    415  HG  LEU A  30      14.943  -3.620  -0.015  1.00  1.690          H  
ATOM    416 1HD1 LEU A  30      14.760  -2.072  -1.898  1.00  1.690          H  
ATOM    417 2HD1 LEU A  30      14.756  -3.761  -2.412  1.00  1.690          H  
ATOM    418 3HD1 LEU A  30      13.261  -2.821  -2.407  1.00  1.690          H  
ATOM    419 1HD2 LEU A  30      13.734  -1.484   0.415  1.00  1.690          H  
ATOM    420 2HD2 LEU A  30      12.206  -2.241  -0.030  1.00  1.690          H  
ATOM    421 3HD2 LEU A  30      13.082  -2.762   1.400  1.00  1.690          H  
ATOM    422  N   SER A  31      10.879  -7.124  -0.917  1.00  1.020          N  
ATOM    423  CA  SER A  31      10.462  -8.376  -1.539  1.00  1.070          C  
ATOM    424  C   SER A  31       9.333  -8.127  -2.542  1.00  1.020          C  
ATOM    425  O   SER A  31       9.377  -8.609  -3.686  1.00  1.070          O  
ATOM    426  CB  SER A  31      10.017  -9.358  -0.467  1.00  1.480          C  
ATOM    427  OG  SER A  31       9.611 -10.575  -1.016  1.00  1.480          O  
ATOM    428  H   SER A  31      10.941  -7.090   0.103  1.00  1.220          H  
ATOM    429  HA  SER A  31      11.317  -8.800  -2.064  1.00  1.280          H  
ATOM    430 1HB  SER A  31      10.839  -9.523   0.227  1.00  1.770          H  
ATOM    431 2HB  SER A  31       9.200  -8.926   0.102  1.00  1.770          H  
ATOM    432  HG  SER A  31       9.364 -11.127  -0.271  1.00  1.770          H  
ATOM    433  N   GLU A  32       8.348  -7.297  -2.163  1.00  1.010          N  
ATOM    434  CA  GLU A  32       7.254  -7.025  -3.092  1.00  1.100          C  
ATOM    435  C   GLU A  32       7.768  -6.409  -4.401  1.00  1.070          C  
ATOM    436  O   GLU A  32       7.228  -6.701  -5.474  1.00  1.180          O  
ATOM    437  CB  GLU A  32       6.202  -6.081  -2.490  1.00  1.500          C  
ATOM    438  CG  GLU A  32       5.370  -6.671  -1.352  1.00  1.500          C  
ATOM    439  CD  GLU A  32       4.243  -5.745  -0.903  1.00  1.500          C  
ATOM    440  OE1 GLU A  32       4.087  -4.694  -1.497  1.00  1.500          O  
ATOM    441  OE2 GLU A  32       3.547  -6.082   0.024  1.00  1.500          O  
ATOM    442  H   GLU A  32       8.343  -6.929  -1.204  1.00  1.210          H  
ATOM    443  HA  GLU A  32       6.772  -7.973  -3.335  1.00  1.320          H  
ATOM    444 1HB  GLU A  32       6.709  -5.192  -2.105  1.00  1.800          H  
ATOM    445 2HB  GLU A  32       5.523  -5.753  -3.276  1.00  1.800          H  
ATOM    446 1HG  GLU A  32       4.943  -7.618  -1.676  1.00  1.800          H  
ATOM    447 2HG  GLU A  32       6.031  -6.871  -0.507  1.00  1.800          H  
ATOM    448  N   GLU A  33       8.799  -5.554  -4.316  1.00  0.990          N  
ATOM    449  CA  GLU A  33       9.363  -4.935  -5.518  1.00  1.080          C  
ATOM    450  C   GLU A  33      10.317  -5.877  -6.275  1.00  1.090          C  
ATOM    451  O   GLU A  33      10.349  -5.884  -7.512  1.00  1.210          O  
ATOM    452  CB  GLU A  33      10.097  -3.647  -5.165  1.00  1.480          C  
ATOM    453  CG  GLU A  33       9.204  -2.591  -4.600  1.00  1.480          C  
ATOM    454  CD  GLU A  33       8.066  -2.202  -5.505  1.00  1.480          C  
ATOM    455  OE1 GLU A  33       8.342  -1.976  -6.638  1.00  1.480          O  
ATOM    456  OE2 GLU A  33       6.907  -2.153  -5.062  1.00  1.480          O  
ATOM    457  H   GLU A  33       9.168  -5.316  -3.387  1.00  1.190          H  
ATOM    458  HA  GLU A  33       8.539  -4.684  -6.188  1.00  1.300          H  
ATOM    459 1HB  GLU A  33      10.873  -3.864  -4.425  1.00  1.770          H  
ATOM    460 2HB  GLU A  33      10.589  -3.246  -6.052  1.00  1.770          H  
ATOM    461 1HG  GLU A  33       8.816  -2.943  -3.644  1.00  1.770          H  
ATOM    462 2HG  GLU A  33       9.816  -1.717  -4.428  1.00  1.770          H  
ATOM    463  N   ASP A  34      11.037  -6.732  -5.543  1.00  1.030          N  
ATOM    464  CA  ASP A  34      12.001  -7.668  -6.127  1.00  1.070          C  
ATOM    465  C   ASP A  34      11.290  -8.540  -7.145  1.00  1.050          C  
ATOM    466  O   ASP A  34      11.845  -8.844  -8.211  1.00  1.140          O  
ATOM    467  CB  ASP A  34      12.613  -8.573  -5.058  1.00  1.480          C  
ATOM    468  CG  ASP A  34      13.569  -7.865  -4.084  1.00  1.480          C  
ATOM    469  OD1 ASP A  34      13.953  -6.756  -4.322  1.00  1.480          O  
ATOM    470  OD2 ASP A  34      13.923  -8.486  -3.090  1.00  1.480          O  
ATOM    471  H   ASP A  34      10.978  -6.658  -4.530  1.00  1.240          H  
ATOM    472  HA  ASP A  34      12.794  -7.107  -6.623  1.00  1.280          H  
ATOM    473 1HB  ASP A  34      11.810  -9.028  -4.481  1.00  1.780          H  
ATOM    474 2HB  ASP A  34      13.139  -9.378  -5.550  1.00  1.780          H  
ATOM    475  N   ASP A  35      10.035  -8.895  -6.827  1.00  1.020          N  
ATOM    476  CA  ASP A  35       9.166  -9.683  -7.699  1.00  1.120          C  
ATOM    477  C   ASP A  35       8.861  -9.008  -9.046  1.00  1.240          C  
ATOM    478  O   ASP A  35       8.558  -9.704 -10.018  1.00  1.360          O  
ATOM    479  CB  ASP A  35       7.842 -10.028  -7.015  1.00  1.530          C  
ATOM    480  CG  ASP A  35       7.932 -11.123  -5.939  1.00  1.530          C  
ATOM    481  OD1 ASP A  35       8.935 -11.798  -5.855  1.00  1.530          O  
ATOM    482  OD2 ASP A  35       6.965 -11.291  -5.231  1.00  1.530          O  
ATOM    483  H   ASP A  35       9.714  -8.643  -5.883  1.00  1.220          H  
ATOM    484  HA  ASP A  35       9.678 -10.621  -7.910  1.00  1.340          H  
ATOM    485 1HB  ASP A  35       7.446  -9.122  -6.543  1.00  1.830          H  
ATOM    486 2HB  ASP A  35       7.120 -10.338  -7.769  1.00  1.830          H  
ATOM    487  N   GLU A  36       8.888  -7.666  -9.113  1.00  1.250          N  
ATOM    488  CA  GLU A  36       8.630  -6.961 -10.366  1.00  1.430          C  
ATOM    489  C   GLU A  36       9.877  -7.050 -11.222  1.00  1.460          C  
ATOM    490  O   GLU A  36       9.809  -7.278 -12.433  1.00  1.610          O  
ATOM    491  CB  GLU A  36       8.288  -5.475 -10.143  1.00  1.930          C  
ATOM    492  CG  GLU A  36       7.975  -4.704 -11.451  1.00  1.930          C  
ATOM    493  CD  GLU A  36       7.607  -3.230 -11.267  1.00  1.930          C  
ATOM    494  OE1 GLU A  36       7.591  -2.752 -10.156  1.00  1.930          O  
ATOM    495  OE2 GLU A  36       7.347  -2.595 -12.260  1.00  1.930          O  
ATOM    496  H   GLU A  36       9.153  -7.102  -8.308  1.00  1.500          H  
ATOM    497  HA  GLU A  36       7.809  -7.446 -10.888  1.00  1.720          H  
ATOM    498 1HB  GLU A  36       7.426  -5.396  -9.481  1.00  2.320          H  
ATOM    499 2HB  GLU A  36       9.122  -4.976  -9.648  1.00  2.320          H  
ATOM    500 1HG  GLU A  36       8.852  -4.751 -12.097  1.00  2.320          H  
ATOM    501 2HG  GLU A  36       7.160  -5.212 -11.965  1.00  2.320          H  
ATOM    502  N   LEU A  37      11.020  -6.848 -10.572  1.00  1.400          N  
ATOM    503  CA  LEU A  37      12.314  -6.851 -11.235  1.00  1.530          C  
ATOM    504  C   LEU A  37      12.809  -8.257 -11.613  1.00  1.510          C  
ATOM    505  O   LEU A  37      13.522  -8.420 -12.603  1.00  1.720          O  
ATOM    506  CB  LEU A  37      13.352  -6.145 -10.354  1.00  2.090          C  
ATOM    507  CG  LEU A  37      13.544  -4.589 -10.506  1.00  2.090          C  
ATOM    508  CD1 LEU A  37      13.973  -4.248 -11.962  1.00  2.090          C  
ATOM    509  CD2 LEU A  37      12.252  -3.852 -10.089  1.00  2.090          C  
ATOM    510  H   LEU A  37      10.956  -6.633  -9.571  1.00  1.680          H  
ATOM    511  HA  LEU A  37      12.194  -6.310 -12.164  1.00  1.840          H  
ATOM    512 1HB  LEU A  37      13.096  -6.342  -9.309  1.00  2.510          H  
ATOM    513 2HB  LEU A  37      14.293  -6.593 -10.545  1.00  2.510          H  
ATOM    514  HG  LEU A  37      14.355  -4.272  -9.851  1.00  2.510          H  
ATOM    515 1HD1 LEU A  37      14.150  -3.195 -12.064  1.00  2.510          H  
ATOM    516 2HD1 LEU A  37      14.891  -4.776 -12.209  1.00  2.510          H  
ATOM    517 3HD1 LEU A  37      13.215  -4.524 -12.671  1.00  2.510          H  
ATOM    518 1HD2 LEU A  37      12.394  -2.777 -10.168  1.00  2.510          H  
ATOM    519 2HD2 LEU A  37      11.427  -4.145 -10.740  1.00  2.510          H  
ATOM    520 3HD2 LEU A  37      12.001  -4.104  -9.055  1.00  2.510          H  
ATOM    521  N   GLY A  38      12.446  -9.273 -10.822  1.00  1.350          N  
ATOM    522  CA  GLY A  38      12.859 -10.649 -11.088  1.00  1.440          C  
ATOM    523  C   GLY A  38      14.099 -11.142 -10.333  1.00  1.430          C  
ATOM    524  O   GLY A  38      14.701 -12.143 -10.735  1.00  1.730          O  
ATOM    525  H   GLY A  38      11.880  -9.081 -10.000  1.00  1.620          H  
ATOM    526 1HA  GLY A  38      12.020 -11.304 -10.848  1.00  1.730          H  
ATOM    527 2HA  GLY A  38      13.029 -10.761 -12.157  1.00  1.730          H  
ATOM    528  N   GLU A  39      14.517 -10.435  -9.283  1.00  1.300          N  
ATOM    529  CA  GLU A  39      15.698 -10.855  -8.517  1.00  1.430          C  
ATOM    530  C   GLU A  39      15.634 -10.357  -7.084  1.00  1.130          C  
ATOM    531  O   GLU A  39      15.306  -9.203  -6.849  1.00  1.340          O  
ATOM    532  CB  GLU A  39      16.981 -10.352  -9.189  1.00  1.950          C  
ATOM    533  CG  GLU A  39      18.278 -10.767  -8.521  1.00  1.950          C  
ATOM    534  CD  GLU A  39      19.493 -10.284  -9.268  1.00  1.950          C  
ATOM    535  OE1 GLU A  39      19.621 -10.592 -10.428  1.00  1.950          O  
ATOM    536  OE2 GLU A  39      20.297  -9.603  -8.678  1.00  1.950          O  
ATOM    537  H   GLU A  39      13.945  -9.649  -8.965  1.00  1.560          H  
ATOM    538  HA  GLU A  39      15.724 -11.944  -8.494  1.00  1.720          H  
ATOM    539 1HB  GLU A  39      17.008 -10.691 -10.224  1.00  2.340          H  
ATOM    540 2HB  GLU A  39      16.977  -9.291  -9.201  1.00  2.340          H  
ATOM    541 1HG  GLU A  39      18.311 -10.353  -7.514  1.00  2.340          H  
ATOM    542 2HG  GLU A  39      18.310 -11.850  -8.444  1.00  2.340          H  
ATOM    543  N   ALA A  40      15.930 -11.227  -6.117  1.00  1.370          N  
ATOM    544  CA  ALA A  40      15.927 -10.808  -4.713  1.00  1.460          C  
ATOM    545  C   ALA A  40      16.998  -9.765  -4.445  1.00  1.150          C  
ATOM    546  O   ALA A  40      18.124  -9.899  -4.928  1.00  1.250          O  
ATOM    547  CB  ALA A  40      16.150 -11.995  -3.799  1.00  2.010          C  
ATOM    548  H   ALA A  40      16.180 -12.174  -6.361  1.00  1.640          H  
ATOM    549  HA  ALA A  40      14.962 -10.367  -4.486  1.00  1.750          H  
ATOM    550 1HB  ALA A  40      16.126 -11.654  -2.760  1.00  2.410          H  
ATOM    551 2HB  ALA A  40      15.369 -12.732  -3.961  1.00  2.410          H  
ATOM    552 3HB  ALA A  40      17.121 -12.436  -4.011  1.00  2.410          H  
ATOM    553  N   ALA A  41      16.670  -8.785  -3.612  1.00  1.080          N  
ATOM    554  CA  ALA A  41      17.626  -7.778  -3.187  1.00  1.250          C  
ATOM    555  C   ALA A  41      18.641  -8.399  -2.241  1.00  1.140          C  
ATOM    556  O   ALA A  41      18.289  -9.246  -1.419  1.00  1.190          O  
ATOM    557  CB  ALA A  41      16.908  -6.635  -2.493  1.00  1.680          C  
ATOM    558  H   ALA A  41      15.703  -8.728  -3.267  1.00  1.300          H  
ATOM    559  HA  ALA A  41      18.149  -7.395  -4.066  1.00  1.500          H  
ATOM    560 1HB  ALA A  41      17.629  -5.875  -2.185  1.00  2.020          H  
ATOM    561 2HB  ALA A  41      16.187  -6.198  -3.186  1.00  2.020          H  
ATOM    562 3HB  ALA A  41      16.384  -7.019  -1.632  1.00  2.020          H  
ATOM    563  N   LYS A  42      19.885  -7.946  -2.303  1.00  1.320          N  
ATOM    564  CA  LYS A  42      20.876  -8.399  -1.335  1.00  1.420          C  
ATOM    565  C   LYS A  42      20.609  -7.672  -0.024  1.00  1.400          C  
ATOM    566  O   LYS A  42      20.355  -6.467  -0.040  1.00  1.630          O  
ATOM    567  CB  LYS A  42      22.308  -8.112  -1.799  1.00  1.950          C  
ATOM    568  CG  LYS A  42      23.404  -8.710  -0.880  1.00  1.950          C  
ATOM    569  CD  LYS A  42      24.805  -8.399  -1.375  1.00  1.950          C  
ATOM    570  CE  LYS A  42      25.853  -8.991  -0.439  1.00  1.950          C  
ATOM    571  NZ  LYS A  42      27.227  -8.547  -0.781  1.00  1.950          N  
ATOM    572  H   LYS A  42      20.129  -7.281  -3.030  1.00  1.580          H  
ATOM    573  HA  LYS A  42      20.753  -9.470  -1.170  1.00  1.700          H  
ATOM    574 1HB  LYS A  42      22.451  -8.524  -2.799  1.00  2.340          H  
ATOM    575 2HB  LYS A  42      22.466  -7.031  -1.864  1.00  2.340          H  
ATOM    576 1HG  LYS A  42      23.322  -8.303   0.119  1.00  2.340          H  
ATOM    577 2HG  LYS A  42      23.279  -9.789  -0.823  1.00  2.340          H  
ATOM    578 1HD  LYS A  42      24.946  -8.803  -2.379  1.00  2.340          H  
ATOM    579 2HD  LYS A  42      24.946  -7.313  -1.411  1.00  2.340          H  
ATOM    580 1HE  LYS A  42      25.629  -8.689   0.579  1.00  2.340          H  
ATOM    581 2HE  LYS A  42      25.811 -10.078  -0.500  1.00  2.340          H  
ATOM    582 1HZ  LYS A  42      27.864  -8.956  -0.120  1.00  2.340          H  
ATOM    583 2HZ  LYS A  42      27.471  -8.821  -1.716  1.00  2.340          H  
ATOM    584 3HZ  LYS A  42      27.266  -7.512  -0.693  1.00  2.340          H  
ATOM    585  N   TYR A  43      20.759  -8.358   1.106  1.00  1.630          N  
ATOM    586  CA  TYR A  43      20.543  -7.735   2.415  1.00  1.910          C  
ATOM    587  C   TYR A  43      21.241  -6.375   2.599  1.00  1.550          C  
ATOM    588  O   TYR A  43      20.691  -5.491   3.261  1.00  1.580          O  
ATOM    589  CB  TYR A  43      20.965  -8.712   3.518  1.00  2.560          C  
ATOM    590  CG  TYR A  43      22.463  -8.943   3.644  1.00  2.560          C  
ATOM    591  CD1 TYR A  43      23.228  -8.165   4.503  1.00  2.560          C  
ATOM    592  CD2 TYR A  43      23.068  -9.950   2.899  1.00  2.560          C  
ATOM    593  CE1 TYR A  43      24.585  -8.397   4.611  1.00  2.560          C  
ATOM    594  CE2 TYR A  43      24.421 -10.175   3.009  1.00  2.560          C  
ATOM    595  CZ  TYR A  43      25.180  -9.405   3.857  1.00  2.560          C  
ATOM    596  OH  TYR A  43      26.534  -9.637   3.972  1.00  2.560          O  
ATOM    597  H   TYR A  43      20.975  -9.345   1.053  1.00  1.960          H  
ATOM    598  HA  TYR A  43      19.473  -7.567   2.523  1.00  2.290          H  
ATOM    599 1HB  TYR A  43      20.598  -8.344   4.479  1.00  3.070          H  
ATOM    600 2HB  TYR A  43      20.488  -9.676   3.343  1.00  3.070          H  
ATOM    601  HD1 TYR A  43      22.760  -7.376   5.090  1.00  3.070          H  
ATOM    602  HD2 TYR A  43      22.475 -10.565   2.226  1.00  3.070          H  
ATOM    603  HE1 TYR A  43      25.188  -7.789   5.284  1.00  3.070          H  
ATOM    604  HE2 TYR A  43      24.891 -10.966   2.424  1.00  3.070          H  
ATOM    605  HH  TYR A  43      26.927  -8.970   4.543  1.00  3.070          H  
ATOM    606  N   GLU A  44      22.428  -6.187   2.009  1.00  1.360          N  
ATOM    607  CA  GLU A  44      23.159  -4.932   2.130  1.00  1.300          C  
ATOM    608  C   GLU A  44      22.400  -3.772   1.488  1.00  1.210          C  
ATOM    609  O   GLU A  44      22.412  -2.644   2.002  1.00  1.390          O  
ATOM    610  CB  GLU A  44      24.534  -5.056   1.468  1.00  1.840          C  
ATOM    611  CG  GLU A  44      25.500  -5.962   2.194  1.00  1.840          C  
ATOM    612  CD  GLU A  44      26.819  -6.161   1.483  1.00  1.840          C  
ATOM    613  OE1 GLU A  44      26.887  -5.922   0.286  1.00  1.840          O  
ATOM    614  OE2 GLU A  44      27.751  -6.582   2.117  1.00  1.840          O  
ATOM    615  H   GLU A  44      22.854  -6.933   1.481  1.00  1.630          H  
ATOM    616  HA  GLU A  44      23.293  -4.711   3.189  1.00  1.560          H  
ATOM    617 1HB  GLU A  44      24.409  -5.438   0.451  1.00  2.210          H  
ATOM    618 2HB  GLU A  44      24.988  -4.070   1.391  1.00  2.210          H  
ATOM    619 1HG  GLU A  44      25.684  -5.571   3.194  1.00  2.210          H  
ATOM    620 2HG  GLU A  44      25.021  -6.920   2.291  1.00  2.210          H  
ATOM    621  N   ASP A  45      21.741  -4.058   0.363  1.00  1.200          N  
ATOM    622  CA  ASP A  45      21.014  -3.072  -0.407  1.00  1.370          C  
ATOM    623  C   ASP A  45      19.701  -2.817   0.279  1.00  1.240          C  
ATOM    624  O   ASP A  45      19.217  -1.684   0.316  1.00  1.270          O  
ATOM    625  CB  ASP A  45      20.805  -3.573  -1.834  1.00  1.850          C  
ATOM    626  CG  ASP A  45      22.125  -3.678  -2.637  1.00  1.850          C  
ATOM    627  OD1 ASP A  45      23.083  -3.002  -2.315  1.00  1.850          O  
ATOM    628  OD2 ASP A  45      22.171  -4.458  -3.572  1.00  1.850          O  
ATOM    629  H   ASP A  45      21.726  -5.018   0.028  1.00  1.440          H  
ATOM    630  HA  ASP A  45      21.588  -2.145  -0.434  1.00  1.640          H  
ATOM    631 1HB  ASP A  45      20.340  -4.560  -1.800  1.00  2.220          H  
ATOM    632 2HB  ASP A  45      20.110  -2.918  -2.363  1.00  2.220          H  
ATOM    633  N   VAL A  46      19.142  -3.878   0.872  1.00  1.350          N  
ATOM    634  CA  VAL A  46      17.877  -3.752   1.567  1.00  1.600          C  
ATOM    635  C   VAL A  46      18.063  -2.791   2.720  1.00  1.420          C  
ATOM    636  O   VAL A  46      17.218  -1.943   2.943  1.00  1.470          O  
ATOM    637  CB  VAL A  46      17.335  -5.089   2.111  1.00  2.140          C  
ATOM    638  CG1 VAL A  46      16.091  -4.828   2.993  1.00  2.140          C  
ATOM    639  CG2 VAL A  46      16.982  -6.011   0.961  1.00  2.140          C  
ATOM    640  H   VAL A  46      19.609  -4.782   0.768  1.00  1.620          H  
ATOM    641  HA  VAL A  46      17.141  -3.349   0.878  1.00  1.920          H  
ATOM    642  HB  VAL A  46      18.092  -5.551   2.741  1.00  2.570          H  
ATOM    643 1HG1 VAL A  46      15.736  -5.761   3.378  1.00  2.570          H  
ATOM    644 2HG1 VAL A  46      16.340  -4.183   3.835  1.00  2.570          H  
ATOM    645 3HG1 VAL A  46      15.302  -4.355   2.402  1.00  2.570          H  
ATOM    646 1HG2 VAL A  46      16.606  -6.955   1.353  1.00  2.570          H  
ATOM    647 2HG2 VAL A  46      16.224  -5.548   0.343  1.00  2.570          H  
ATOM    648 3HG2 VAL A  46      17.870  -6.197   0.364  1.00  2.570          H  
ATOM    649  N   LYS A  47      19.157  -2.924   3.476  1.00  1.400          N  
ATOM    650  CA  LYS A  47      19.377  -2.001   4.581  1.00  1.670          C  
ATOM    651  C   LYS A  47      19.624  -0.557   4.103  1.00  1.570          C  
ATOM    652  O   LYS A  47      19.016   0.390   4.628  1.00  1.970          O  
ATOM    653  CB  LYS A  47      20.562  -2.471   5.428  1.00  2.230          C  
ATOM    654  CG  LYS A  47      20.284  -3.736   6.241  1.00  2.230          C  
ATOM    655  CD  LYS A  47      21.499  -4.159   7.066  1.00  2.230          C  
ATOM    656  CE  LYS A  47      21.219  -5.432   7.859  1.00  2.230          C  
ATOM    657  NZ  LYS A  47      22.385  -5.832   8.707  1.00  2.230          N  
ATOM    658  H   LYS A  47      19.811  -3.689   3.290  1.00  1.680          H  
ATOM    659  HA  LYS A  47      18.483  -1.998   5.204  1.00  2.000          H  
ATOM    660 1HB  LYS A  47      21.411  -2.679   4.770  1.00  2.680          H  
ATOM    661 2HB  LYS A  47      20.859  -1.680   6.113  1.00  2.680          H  
ATOM    662 1HG  LYS A  47      19.437  -3.553   6.904  1.00  2.680          H  
ATOM    663 2HG  LYS A  47      20.014  -4.544   5.562  1.00  2.680          H  
ATOM    664 1HD  LYS A  47      22.341  -4.343   6.394  1.00  2.680          H  
ATOM    665 2HD  LYS A  47      21.773  -3.362   7.757  1.00  2.680          H  
ATOM    666 1HE  LYS A  47      20.354  -5.270   8.500  1.00  2.680          H  
ATOM    667 2HE  LYS A  47      20.997  -6.241   7.160  1.00  2.680          H  
ATOM    668 1HZ  LYS A  47      22.159  -6.677   9.212  1.00  2.680          H  
ATOM    669 2HZ  LYS A  47      23.195  -5.994   8.128  1.00  2.680          H  
ATOM    670 3HZ  LYS A  47      22.589  -5.092   9.365  1.00  2.680          H  
ATOM    671  N   GLU A  48      20.462  -0.390   3.064  1.00  1.280          N  
ATOM    672  CA  GLU A  48      20.813   0.930   2.527  1.00  1.530          C  
ATOM    673  C   GLU A  48      19.612   1.737   2.076  1.00  1.300          C  
ATOM    674  O   GLU A  48      19.533   2.946   2.304  1.00  1.680          O  
ATOM    675  CB  GLU A  48      21.760   0.753   1.332  1.00  2.040          C  
ATOM    676  CG  GLU A  48      22.110   2.027   0.535  1.00  2.040          C  
ATOM    677  CD  GLU A  48      22.886   3.062   1.281  1.00  2.040          C  
ATOM    678  OE1 GLU A  48      23.551   2.735   2.238  1.00  2.040          O  
ATOM    679  OE2 GLU A  48      22.809   4.204   0.873  1.00  2.040          O  
ATOM    680  H   GLU A  48      20.937  -1.205   2.663  1.00  1.540          H  
ATOM    681  HA  GLU A  48      21.328   1.490   3.309  1.00  1.840          H  
ATOM    682 1HB  GLU A  48      22.688   0.295   1.673  1.00  2.450          H  
ATOM    683 2HB  GLU A  48      21.302   0.058   0.631  1.00  2.450          H  
ATOM    684 1HG  GLU A  48      22.696   1.721  -0.332  1.00  2.450          H  
ATOM    685 2HG  GLU A  48      21.192   2.476   0.158  1.00  2.450          H  
ATOM    686  N   CYS A  49      18.666   1.060   1.463  1.00  0.990          N  
ATOM    687  CA  CYS A  49      17.485   1.687   0.920  1.00  1.230          C  
ATOM    688  C   CYS A  49      16.284   1.686   1.874  1.00  1.360          C  
ATOM    689  O   CYS A  49      15.828   2.821   2.090  1.00  1.880          O  
ATOM    690  CB  CYS A  49      17.098   0.959  -0.338  1.00  1.630          C  
ATOM    691  SG  CYS A  49      16.454  -0.655  -0.051  1.00  1.630          S  
ATOM    692  H   CYS A  49      18.824   0.064   1.299  1.00  1.190          H  
ATOM    693  HA  CYS A  49      17.736   2.715   0.675  1.00  1.480          H  
ATOM    694 1HB  CYS A  49      16.400   1.520  -0.861  1.00  1.950          H  
ATOM    695 2HB  CYS A  49      17.971   0.844  -0.961  1.00  1.950          H  
ATOM    696  HG  CYS A  49      17.588  -1.176   0.460  1.00  1.950          H  
ATOM    697  N   GLY A  50      16.486   0.889   2.933  1.00  1.290          N  
ATOM    698  CA  GLY A  50      15.355   0.204   3.578  1.00  1.680          C  
ATOM    699  C   GLY A  50      14.420   1.035   4.462  1.00  1.480          C  
ATOM    700  O   GLY A  50      13.656   0.472   5.244  1.00  2.020          O  
ATOM    701  H   GLY A  50      17.135   1.225   3.649  1.00  1.550          H  
ATOM    702 1HA  GLY A  50      14.768  -0.292   2.806  1.00  2.020          H  
ATOM    703 2HA  GLY A  50      15.762  -0.593   4.198  1.00  2.020          H  
ATOM    704  N   LYS A  51      14.494   2.355   4.397  1.00  1.410          N  
ATOM    705  CA  LYS A  51      13.609   3.207   5.178  1.00  1.690          C  
ATOM    706  C   LYS A  51      12.592   3.906   4.285  1.00  1.390          C  
ATOM    707  O   LYS A  51      11.488   4.232   4.738  1.00  1.740          O  
ATOM    708  CB  LYS A  51      14.378   4.238   5.997  1.00  2.250          C  
ATOM    709  CG  LYS A  51      13.464   5.124   6.855  1.00  2.250          C  
ATOM    710  CD  LYS A  51      14.228   6.073   7.750  1.00  2.250          C  
ATOM    711  CE  LYS A  51      13.249   6.966   8.508  1.00  2.250          C  
ATOM    712  NZ  LYS A  51      13.931   7.949   9.380  1.00  2.250          N  
ATOM    713  H   LYS A  51      15.144   2.756   3.734  1.00  1.690          H  
ATOM    714  HA  LYS A  51      13.046   2.580   5.872  1.00  2.030          H  
ATOM    715 1HB  LYS A  51      15.076   3.730   6.657  1.00  2.700          H  
ATOM    716 2HB  LYS A  51      14.955   4.876   5.332  1.00  2.700          H  
ATOM    717 1HG  LYS A  51      12.829   5.734   6.212  1.00  2.700          H  
ATOM    718 2HG  LYS A  51      12.816   4.496   7.467  1.00  2.700          H  
ATOM    719 1HD  LYS A  51      14.835   5.508   8.458  1.00  2.700          H  
ATOM    720 2HD  LYS A  51      14.885   6.695   7.142  1.00  2.700          H  
ATOM    721 1HE  LYS A  51      12.645   7.505   7.784  1.00  2.700          H  
ATOM    722 2HE  LYS A  51      12.597   6.343   9.118  1.00  2.700          H  
ATOM    723 1HZ  LYS A  51      13.228   8.514   9.844  1.00  2.700          H  
ATOM    724 2HZ  LYS A  51      14.491   7.470  10.067  1.00  2.700          H  
ATOM    725 3HZ  LYS A  51      14.520   8.536   8.807  1.00  2.700          H  
ATOM    726  N   HIS A  52      12.973   4.186   3.038  1.00  1.000          N  
ATOM    727  CA  HIS A  52      12.120   5.006   2.181  1.00  0.990          C  
ATOM    728  C   HIS A  52      11.840   4.340   0.857  1.00  1.010          C  
ATOM    729  O   HIS A  52      12.655   3.555   0.361  1.00  1.030          O  
ATOM    730  CB  HIS A  52      12.779   6.366   1.910  1.00  1.390          C  
ATOM    731  CG  HIS A  52      13.013   7.184   3.129  1.00  1.390          C  
ATOM    732  ND1 HIS A  52      12.034   7.957   3.713  1.00  1.390          N  
ATOM    733  CD2 HIS A  52      14.126   7.355   3.871  1.00  1.390          C  
ATOM    734  CE1 HIS A  52      12.538   8.556   4.774  1.00  1.390          C  
ATOM    735  NE2 HIS A  52      13.808   8.215   4.889  1.00  1.390          N  
ATOM    736  H   HIS A  52      13.872   3.836   2.697  1.00  1.200          H  
ATOM    737  HA  HIS A  52      11.163   5.182   2.667  1.00  1.190          H  
ATOM    738 1HB  HIS A  52      13.738   6.208   1.417  1.00  1.670          H  
ATOM    739 2HB  HIS A  52      12.149   6.942   1.231  1.00  1.670          H  
ATOM    740  HD1 HIS A  52      11.302   8.408   3.197  1.00  1.670          H  
ATOM    741  HD2 HIS A  52      15.134   6.950   3.790  1.00  1.670          H  
ATOM    742  HE1 HIS A  52      11.917   9.214   5.384  1.00  1.670          H  
ATOM    743  N   VAL A  53      10.694   4.679   0.277  1.00  1.110          N  
ATOM    744  CA  VAL A  53      10.310   4.105  -1.002  1.00  1.220          C  
ATOM    745  C   VAL A  53      11.170   4.535  -2.153  1.00  1.240          C  
ATOM    746  O   VAL A  53      11.565   3.717  -2.973  1.00  1.240          O  
ATOM    747  CB  VAL A  53       8.876   4.433  -1.366  1.00  1.660          C  
ATOM    748  CG1 VAL A  53       8.560   3.933  -2.769  1.00  1.660          C  
ATOM    749  CG2 VAL A  53       8.048   3.805  -0.440  1.00  1.660          C  
ATOM    750  H   VAL A  53      10.080   5.346   0.768  1.00  1.330          H  
ATOM    751  HA  VAL A  53      10.391   3.026  -0.914  1.00  1.460          H  
ATOM    752  HB  VAL A  53       8.713   5.506  -1.353  1.00  2.000          H  
ATOM    753 1HG1 VAL A  53       7.519   4.161  -3.002  1.00  2.000          H  
ATOM    754 2HG1 VAL A  53       9.188   4.400  -3.511  1.00  2.000          H  
ATOM    755 3HG1 VAL A  53       8.710   2.864  -2.821  1.00  2.000          H  
ATOM    756 1HG2 VAL A  53       7.049   3.982  -0.719  1.00  2.000          H  
ATOM    757 2HG2 VAL A  53       8.249   2.796  -0.492  1.00  2.000          H  
ATOM    758 3HG2 VAL A  53       8.244   4.169   0.566  1.00  2.000          H  
ATOM    759  N   GLU A  54      11.454   5.823  -2.255  1.00  1.330          N  
ATOM    760  CA  GLU A  54      12.217   6.284  -3.399  1.00  1.450          C  
ATOM    761  C   GLU A  54      13.511   5.501  -3.528  1.00  1.270          C  
ATOM    762  O   GLU A  54      13.862   5.078  -4.630  1.00  1.290          O  
ATOM    763  CB  GLU A  54      12.513   7.774  -3.286  1.00  1.980          C  
ATOM    764  CG  GLU A  54      13.197   8.367  -4.503  1.00  1.980          C  
ATOM    765  CD  GLU A  54      13.395   9.841  -4.378  1.00  1.980          C  
ATOM    766  OE1 GLU A  54      13.162  10.344  -3.307  1.00  1.980          O  
ATOM    767  OE2 GLU A  54      13.730  10.479  -5.347  1.00  1.980          O  
ATOM    768  H   GLU A  54      11.119   6.464  -1.558  1.00  1.600          H  
ATOM    769  HA  GLU A  54      11.629   6.111  -4.299  1.00  1.740          H  
ATOM    770 1HB  GLU A  54      11.589   8.320  -3.114  1.00  2.380          H  
ATOM    771 2HB  GLU A  54      13.162   7.949  -2.428  1.00  2.380          H  
ATOM    772 1HG  GLU A  54      14.168   7.902  -4.606  1.00  2.380          H  
ATOM    773 2HG  GLU A  54      12.616   8.145  -5.397  1.00  2.380          H  
ATOM    774  N   ARG A  55      14.196   5.254  -2.407  1.00  1.180          N  
ATOM    775  CA  ARG A  55      15.424   4.486  -2.459  1.00  1.120          C  
ATOM    776  C   ARG A  55      15.115   3.008  -2.650  1.00  1.000          C  
ATOM    777  O   ARG A  55      15.772   2.329  -3.426  1.00  1.040          O  
ATOM    778  CB  ARG A  55      16.246   4.676  -1.192  1.00  1.590          C  
ATOM    779  CG  ARG A  55      16.824   6.084  -0.976  1.00  1.590          C  
ATOM    780  CD  ARG A  55      17.991   6.401  -1.877  1.00  1.590          C  
ATOM    781  NE  ARG A  55      19.244   5.707  -1.477  1.00  1.590          N  
ATOM    782  CZ  ARG A  55      20.307   5.488  -2.302  1.00  1.590          C  
ATOM    783  NH1 ARG A  55      20.249   5.860  -3.571  1.00  1.590          N  
ATOM    784  NH2 ARG A  55      21.422   4.910  -1.851  1.00  1.590          N  
ATOM    785  H   ARG A  55      13.864   5.627  -1.530  1.00  1.420          H  
ATOM    786  HA  ARG A  55      16.000   4.822  -3.317  1.00  1.340          H  
ATOM    787 1HB  ARG A  55      15.637   4.421  -0.318  1.00  1.910          H  
ATOM    788 2HB  ARG A  55      17.084   3.992  -1.218  1.00  1.910          H  
ATOM    789 1HG  ARG A  55      16.045   6.823  -1.164  1.00  1.910          H  
ATOM    790 2HG  ARG A  55      17.164   6.170   0.057  1.00  1.910          H  
ATOM    791 1HD  ARG A  55      17.753   6.124  -2.893  1.00  1.910          H  
ATOM    792 2HD  ARG A  55      18.174   7.474  -1.834  1.00  1.910          H  
ATOM    793  HE  ARG A  55      19.336   5.414  -0.506  1.00  1.910          H  
ATOM    794 1HH1 ARG A  55      19.423   6.308  -3.936  1.00  1.910          H  
ATOM    795 2HH1 ARG A  55      21.039   5.702  -4.181  1.00  1.910          H  
ATOM    796 1HH2 ARG A  55      21.539   4.628  -0.859  1.00  1.910          H  
ATOM    797 2HH2 ARG A  55      22.197   4.762  -2.476  1.00  1.910          H  
ATOM    798  N   ALA A  56      14.094   2.467  -1.983  1.00  0.960          N  
ATOM    799  CA  ALA A  56      13.831   1.042  -2.149  1.00  1.020          C  
ATOM    800  C   ALA A  56      13.576   0.700  -3.607  1.00  1.070          C  
ATOM    801  O   ALA A  56      14.069  -0.311  -4.129  1.00  1.140          O  
ATOM    802  CB  ALA A  56      12.649   0.663  -1.298  1.00  1.400          C  
ATOM    803  H   ALA A  56      13.527   3.001  -1.320  1.00  1.150          H  
ATOM    804  HA  ALA A  56      14.695   0.485  -1.843  1.00  1.220          H  
ATOM    805 1HB  ALA A  56      12.445  -0.388  -1.415  1.00  1.680          H  
ATOM    806 2HB  ALA A  56      12.866   0.894  -0.255  1.00  1.680          H  
ATOM    807 3HB  ALA A  56      11.813   1.241  -1.631  1.00  1.680          H  
ATOM    808  N   LEU A  57      12.867   1.583  -4.289  1.00  1.140          N  
ATOM    809  CA  LEU A  57      12.578   1.383  -5.677  1.00  1.300          C  
ATOM    810  C   LEU A  57      13.789   1.669  -6.541  1.00  1.240          C  
ATOM    811  O   LEU A  57      14.210   0.803  -7.293  1.00  1.290          O  
ATOM    812  CB  LEU A  57      11.403   2.266  -6.098  1.00  1.760          C  
ATOM    813  CG  LEU A  57      11.005   2.238  -7.593  1.00  1.760          C  
ATOM    814  CD1 LEU A  57      10.639   0.804  -8.036  1.00  1.760          C  
ATOM    815  CD2 LEU A  57       9.826   3.187  -7.778  1.00  1.760          C  
ATOM    816  H   LEU A  57      12.491   2.399  -3.808  1.00  1.370          H  
ATOM    817  HA  LEU A  57      12.300   0.339  -5.804  1.00  1.560          H  
ATOM    818 1HB  LEU A  57      10.530   1.974  -5.511  1.00  2.110          H  
ATOM    819 2HB  LEU A  57      11.649   3.300  -5.833  1.00  2.110          H  
ATOM    820  HG  LEU A  57      11.838   2.582  -8.204  1.00  2.110          H  
ATOM    821 1HD1 LEU A  57      10.348   0.809  -9.086  1.00  2.110          H  
ATOM    822 2HD1 LEU A  57      11.488   0.139  -7.917  1.00  2.110          H  
ATOM    823 3HD1 LEU A  57       9.825   0.431  -7.445  1.00  2.110          H  
ATOM    824 1HD2 LEU A  57       9.525   3.204  -8.827  1.00  2.110          H  
ATOM    825 2HD2 LEU A  57       8.988   2.855  -7.167  1.00  2.110          H  
ATOM    826 3HD2 LEU A  57      10.118   4.189  -7.468  1.00  2.110          H  
ATOM    827  N   LEU A  58      14.409   2.844  -6.430  1.00  1.200          N  
ATOM    828  CA  LEU A  58      15.524   3.143  -7.325  1.00  1.240          C  
ATOM    829  C   LEU A  58      16.719   2.216  -7.149  1.00  1.090          C  
ATOM    830  O   LEU A  58      17.367   1.841  -8.133  1.00  1.110          O  
ATOM    831  CB  LEU A  58      16.003   4.579  -7.115  1.00  1.720          C  
ATOM    832  CG  LEU A  58      15.046   5.715  -7.545  1.00  1.720          C  
ATOM    833  CD1 LEU A  58      15.649   7.028  -7.080  1.00  1.720          C  
ATOM    834  CD2 LEU A  58      14.835   5.713  -9.064  1.00  1.720          C  
ATOM    835  H   LEU A  58      14.085   3.559  -5.775  1.00  1.440          H  
ATOM    836  HA  LEU A  58      15.173   3.028  -8.341  1.00  1.490          H  
ATOM    837 1HB  LEU A  58      16.191   4.709  -6.047  1.00  2.060          H  
ATOM    838 2HB  LEU A  58      16.942   4.712  -7.643  1.00  2.060          H  
ATOM    839  HG  LEU A  58      14.084   5.591  -7.050  1.00  2.060          H  
ATOM    840 1HD1 LEU A  58      14.983   7.852  -7.345  1.00  2.060          H  
ATOM    841 2HD1 LEU A  58      15.776   7.001  -6.000  1.00  2.060          H  
ATOM    842 3HD1 LEU A  58      16.616   7.178  -7.554  1.00  2.060          H  
ATOM    843 1HD2 LEU A  58      14.169   6.533  -9.330  1.00  2.060          H  
ATOM    844 2HD2 LEU A  58      15.791   5.846  -9.565  1.00  2.060          H  
ATOM    845 3HD2 LEU A  58      14.386   4.782  -9.387  1.00  2.060          H  
ATOM    846  N   VAL A  59      17.013   1.814  -5.913  1.00  1.040          N  
ATOM    847  CA  VAL A  59      18.154   0.957  -5.670  1.00  1.120          C  
ATOM    848  C   VAL A  59      18.007  -0.378  -6.384  1.00  1.050          C  
ATOM    849  O   VAL A  59      18.958  -0.824  -7.021  1.00  1.120          O  
ATOM    850  CB  VAL A  59      18.396   0.785  -4.147  1.00  1.540          C  
ATOM    851  CG1 VAL A  59      19.452  -0.299  -3.857  1.00  1.540          C  
ATOM    852  CG2 VAL A  59      18.892   2.155  -3.580  1.00  1.540          C  
ATOM    853  H   VAL A  59      16.449   2.119  -5.119  1.00  1.250          H  
ATOM    854  HA  VAL A  59      19.035   1.454  -6.076  1.00  1.340          H  
ATOM    855  HB  VAL A  59      17.463   0.485  -3.661  1.00  1.840          H  
ATOM    856 1HG1 VAL A  59      19.598  -0.383  -2.777  1.00  1.840          H  
ATOM    857 2HG1 VAL A  59      19.116  -1.267  -4.244  1.00  1.840          H  
ATOM    858 3HG1 VAL A  59      20.395  -0.031  -4.329  1.00  1.840          H  
ATOM    859 1HG2 VAL A  59      19.067   2.081  -2.514  1.00  1.840          H  
ATOM    860 2HG2 VAL A  59      19.823   2.427  -4.078  1.00  1.840          H  
ATOM    861 3HG2 VAL A  59      18.151   2.925  -3.770  1.00  1.840          H  
ATOM    862  N   GLU A  60      16.840  -1.027  -6.314  1.00  1.070          N  
ATOM    863  CA  GLU A  60      16.747  -2.285  -7.046  1.00  1.260          C  
ATOM    864  C   GLU A  60      16.400  -2.057  -8.534  1.00  1.270          C  
ATOM    865  O   GLU A  60      16.967  -2.693  -9.434  1.00  1.420          O  
ATOM    866  CB  GLU A  60      15.708  -3.184  -6.402  1.00  1.690          C  
ATOM    867  CG  GLU A  60      16.020  -3.534  -4.969  1.00  1.690          C  
ATOM    868  CD  GLU A  60      17.378  -4.125  -4.720  1.00  1.690          C  
ATOM    869  OE1 GLU A  60      17.829  -4.969  -5.444  1.00  1.690          O  
ATOM    870  OE2 GLU A  60      17.963  -3.726  -3.751  1.00  1.690          O  
ATOM    871  H   GLU A  60      16.063  -0.684  -5.734  1.00  1.280          H  
ATOM    872  HA  GLU A  60      17.712  -2.786  -6.996  1.00  1.510          H  
ATOM    873 1HB  GLU A  60      14.736  -2.684  -6.418  1.00  2.030          H  
ATOM    874 2HB  GLU A  60      15.611  -4.094  -6.957  1.00  2.030          H  
ATOM    875 1HG  GLU A  60      15.916  -2.630  -4.365  1.00  2.030          H  
ATOM    876 2HG  GLU A  60      15.265  -4.250  -4.639  1.00  2.030          H  
ATOM    877  N   LEU A  61      15.530  -1.087  -8.822  1.00  1.260          N  
ATOM    878  CA  LEU A  61      15.043  -0.828 -10.174  1.00  1.530          C  
ATOM    879  C   LEU A  61      16.143  -0.587 -11.181  1.00  1.540          C  
ATOM    880  O   LEU A  61      16.097  -1.102 -12.295  1.00  1.790          O  
ATOM    881  CB  LEU A  61      14.134   0.407 -10.171  1.00  2.030          C  
ATOM    882  CG  LEU A  61      13.507   0.878 -11.496  1.00  2.030          C  
ATOM    883  CD1 LEU A  61      12.557  -0.192 -12.048  1.00  2.030          C  
ATOM    884  CD2 LEU A  61      12.783   2.199 -11.231  1.00  2.030          C  
ATOM    885  H   LEU A  61      15.110  -0.540  -8.073  1.00  1.510          H  
ATOM    886  HA  LEU A  61      14.476  -1.691 -10.479  1.00  1.840          H  
ATOM    887 1HB  LEU A  61      13.319   0.209  -9.496  1.00  2.440          H  
ATOM    888 2HB  LEU A  61      14.707   1.238  -9.779  1.00  2.440          H  
ATOM    889  HG  LEU A  61      14.294   1.047 -12.239  1.00  2.440          H  
ATOM    890 1HD1 LEU A  61      12.123   0.160 -12.982  1.00  2.440          H  
ATOM    891 2HD1 LEU A  61      13.101  -1.107 -12.239  1.00  2.440          H  
ATOM    892 3HD1 LEU A  61      11.761  -0.384 -11.326  1.00  2.440          H  
ATOM    893 1HD2 LEU A  61      12.345   2.563 -12.160  1.00  2.440          H  
ATOM    894 2HD2 LEU A  61      11.998   2.048 -10.500  1.00  2.440          H  
ATOM    895 3HD2 LEU A  61      13.496   2.929 -10.854  1.00  2.440          H  
ATOM    896  N   ASN A  62      17.141   0.196 -10.796  1.00  1.340          N  
ATOM    897  CA  ASN A  62      18.212   0.524 -11.711  1.00  1.450          C  
ATOM    898  C   ASN A  62      19.449  -0.362 -11.535  1.00  1.510          C  
ATOM    899  O   ASN A  62      20.514  -0.051 -12.074  1.00  1.730          O  
ATOM    900  CB  ASN A  62      18.552   1.994 -11.573  1.00  1.990          C  
ATOM    901  CG  ASN A  62      17.435   2.897 -12.085  1.00  1.990          C  
ATOM    902  OD1 ASN A  62      16.754   2.586 -13.072  1.00  1.990          O  
ATOM    903  ND2 ASN A  62      17.243   4.017 -11.437  1.00  1.990          N  
ATOM    904  H   ASN A  62      17.135   0.611  -9.859  1.00  1.610          H  
ATOM    905  HA  ASN A  62      17.850   0.359 -12.725  1.00  1.740          H  
ATOM    906 1HB  ASN A  62      18.736   2.222 -10.519  1.00  2.380          H  
ATOM    907 2HB  ASN A  62      19.465   2.213 -12.122  1.00  2.380          H  
ATOM    908 1HD2 ASN A  62      16.536   4.649 -11.759  1.00  2.380          H  
ATOM    909 2HD2 ASN A  62      17.811   4.246 -10.646  1.00  2.380          H  
ATOM    910  N   LYS A  63      19.326  -1.447 -10.765  1.00  1.450          N  
ATOM    911  CA  LYS A  63      20.445  -2.357 -10.541  1.00  1.610          C  
ATOM    912  C   LYS A  63      20.188  -3.744 -11.129  1.00  1.850          C  
ATOM    913  O   LYS A  63      21.104  -4.348 -11.694  1.00  2.120          O  
ATOM    914  CB  LYS A  63      20.778  -2.459  -9.052  1.00  2.190          C  
ATOM    915  CG  LYS A  63      21.998  -3.332  -8.740  1.00  2.190          C  
ATOM    916  CD  LYS A  63      22.388  -3.261  -7.262  1.00  2.190          C  
ATOM    917  CE  LYS A  63      23.612  -4.134  -6.978  1.00  2.190          C  
ATOM    918  NZ  LYS A  63      24.045  -4.056  -5.553  1.00  2.190          N  
ATOM    919  H   LYS A  63      18.424  -1.668 -10.347  1.00  1.740          H  
ATOM    920  HA  LYS A  63      21.319  -1.951 -11.046  1.00  1.930          H  
ATOM    921 1HB  LYS A  63      20.958  -1.460  -8.654  1.00  2.630          H  
ATOM    922 2HB  LYS A  63      19.917  -2.869  -8.517  1.00  2.630          H  
ATOM    923 1HG  LYS A  63      21.774  -4.371  -8.994  1.00  2.630          H  
ATOM    924 2HG  LYS A  63      22.839  -3.005  -9.350  1.00  2.630          H  
ATOM    925 1HD  LYS A  63      22.616  -2.230  -6.993  1.00  2.630          H  
ATOM    926 2HD  LYS A  63      21.554  -3.603  -6.637  1.00  2.630          H  
ATOM    927 1HE  LYS A  63      23.370  -5.168  -7.214  1.00  2.630          H  
ATOM    928 2HE  LYS A  63      24.433  -3.808  -7.613  1.00  2.630          H  
ATOM    929 1HZ  LYS A  63      24.844  -4.641  -5.403  1.00  2.630          H  
ATOM    930 2HZ  LYS A  63      24.279  -3.108  -5.306  1.00  2.630          H  
ATOM    931 3HZ  LYS A  63      23.292  -4.365  -4.930  1.00  2.630          H  
ATOM    932  N   ILE A  64      18.970  -4.259 -10.957  1.00  2.280          N  
ATOM    933  CA  ILE A  64      18.618  -5.583 -11.448  1.00  2.780          C  
ATOM    934  C   ILE A  64      18.393  -5.547 -12.956  1.00  3.030          C  
ATOM    935  O   ILE A  64      18.587  -6.553 -13.639  1.00  3.270          O  
ATOM    936  OXT ILE A  64      17.804  -4.588 -13.448  1.00  4.170          O  
ATOM    937  CB  ILE A  64      17.353  -6.117 -10.746  1.00  3.450          C  
ATOM    938  CG1 ILE A  64      17.633  -6.289  -9.234  1.00  3.450          C  
ATOM    939  CG2 ILE A  64      16.908  -7.464 -11.413  1.00  3.450          C  
ATOM    940  CD1 ILE A  64      16.380  -6.532  -8.391  1.00  3.450          C  
ATOM    941  H   ILE A  64      18.266  -3.710 -10.458  1.00  2.740          H  
ATOM    942  HA  ILE A  64      19.443  -6.264 -11.238  1.00  3.340          H  
ATOM    943  HB  ILE A  64      16.569  -5.383 -10.824  1.00  4.140          H  
ATOM    944 1HG1 ILE A  64      18.315  -7.130  -9.094  1.00  4.140          H  
ATOM    945 2HG1 ILE A  64      18.117  -5.383  -8.856  1.00  4.140          H  
ATOM    946 1HG2 ILE A  64      16.031  -7.868 -10.946  1.00  4.140          H  
ATOM    947 2HG2 ILE A  64      16.683  -7.308 -12.464  1.00  4.140          H  
ATOM    948 3HG2 ILE A  64      17.720  -8.189 -11.326  1.00  4.140          H  
ATOM    949 1HD1 ILE A  64      16.662  -6.636  -7.334  1.00  4.140          H  
ATOM    950 2HD1 ILE A  64      15.715  -5.694  -8.500  1.00  4.140          H  
ATOM    951 3HD1 ILE A  64      15.868  -7.423  -8.697  1.00  4.140          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 -313.994 30.7511 286.345 -18.9177 6.48707 18.669 123.365 -144.491 -0.99149 -6.59445 -119.803 -30.5068 -35.4466 -6.50753 -8.81032 -11.7939 0 10.9534 4.96525 28.1579 81.71 -14.6331 8.22014 -46.2039 -2.89342 82.316 -79.6474
THR:NtermProteinFull_1 -3.90176 0.24784 4.52736 -0.1504 0.03604 0.10039 1.2459 -2.10324 -0.04484 -0.3231 -3.45786 -1.13106 0 0 0 -0.44061 0 0.18876 0.1935 0.28109 0 0 2.31335 -1.0874 0 0.26855 -3.23751
ILE_2 -7.59573 1.51845 1.02331 -0.47914 0.32928 0.08723 0.95479 -1.80813 -0.03399 -0.24234 0.13592 0.23884 0 0 0 0 0 0.33007 0.01692 0.96463 0 -0.05815 0 0.73287 0.06058 1.00111 -2.82347
ASN_3 -4.47996 0.54489 4.70137 -0.25802 0.04113 0.47704 1.55198 -2.2886 -0.04179 -0.33354 -1.30262 -0.78844 0 0 -0.46684 -0.87121 0 -0.03256 0.00087 0 2.22416 -0.55941 0 -0.93687 -0.01341 1.1088 -1.72303
GLN_4 -5.83198 0.4131 5.09655 -0.36949 0.05081 0.19907 1.09632 -2.59669 -0.01686 -0.05707 -1.68524 -0.04229 0 0 -0.78545 0 0 -0.10551 0.02414 0 3.13699 0.09602 0 -0.18838 -0.11945 0.50573 -1.1797
ARG_5 -6.6398 0.32389 8.80771 -0.64372 0.07703 0.38161 4.77005 -3.5632 -0 -0 -5.92074 0.68944 0 0 0 -1.59563 0 0.23281 0.40524 2.55785 0 -0.13233 0 -1.2888 -0.16456 0.51988 -1.18326
GLU_6 -2.22644 0.16989 2.96745 -0.53713 0.24641 1.50498 0.6502 -1.15352 -0 -0 -0.24534 -2.94411 0 0 0 0 0 -0.0786 0.02901 0 3.24311 -0.2214 0 -2.7348 -0.06778 0.72548 -0.67259
ASP_7 -3.61917 0.34217 6.15098 -0.2362 0.05213 0.80093 2.38911 -2.40433 -0.02178 -0.22885 -2.85528 -3.24608 0 0 0 -1.59563 0 -0.04762 0.19981 0 2.99652 -0.46653 0 -2.3716 -0.21373 0.64067 -3.73449
GLU_8 -2.55773 0.21789 3.10651 -0.23656 0.04264 0.40959 1.21077 -1.46122 -0.01297 -0.11121 -0.78417 -0.539 0 0 0 0 0 -0.06601 0.00014 0 2.70534 0.16337 0 -2.7348 -0.04202 0.46646 -0.22298
ASP_9 -5.11223 0.3046 7.17133 -0.18907 0.04811 0.59387 2.74219 -2.92984 -0.03769 -0.33815 -2.57005 -1.43049 0 0 0 -0.44061 0 -0.00429 0.10252 0 2.15216 -0.63699 0 -2.3716 0.08928 0.56531 -2.29162
GLY_10 -2.90134 0.12145 2.85809 -0.00042 0 0 1.14335 -1.39987 -0 -0 -1.2309 -0.17029 0 0 -0.78545 0 0 -0.04767 0 0 0 -1.5203 0 0.83697 -0.06171 0.47246 -2.68561
MET_11 -4.17551 0.53932 3.38035 -0.45119 0.13969 0.08063 1.44072 -1.68605 -0.02716 -0.1364 -1.00336 0.04279 0 0 0 0 0 0.01592 0.03645 1.38685 0 0.00163 0 0.60916 0.08158 0.14339 0.41881
ALA_12 -2.2853 0.0634 2.05759 -0.03045 0.01199 0 0.32369 -1.10259 -0 -0 -0.00307 -0.48957 0 0 0 0 0 -0.01513 0 0 0 -0.10612 0 1.8394 0.19643 0.4176 0.87789
ASN_13 -5.33957 0.70934 4.14842 -0.14829 0.00402 0.22656 1.5704 -2.21 -0.00087 -0.00519 -0.52342 -0.53517 0 0 0 0 0 -0.04874 0.25357 0 1.69137 0.43611 0 -0.93687 1.08743 0.60047 0.97957
GLU_14 -1.58243 0.25949 2.1086 -0.2388 0.06418 0.39128 0.59541 -0.83585 -0 -0 0.72269 -0.48164 0 0 0 0 0 -0.04628 0.06147 0 2.71538 0.07338 0 -2.7348 0.91759 0.57062 2.5603
ASP_15 -4.6638 0.41196 5.65063 -0.10577 0.02886 0.3206 2.48364 -2.42198 -0.01234 -0.09402 -4.13502 -1.37097 0 0 -0.54752 -0.3656 0 0.02174 0.02402 0 2.01216 -0.14662 0 -2.3716 0.14726 0.64829 -4.48609
GLU_16 -5.75061 0.38459 6.67848 -0.21399 0.03069 0.29823 2.32642 -2.8072 -0.01908 -0.06953 -3.91563 -0.45142 0 0 -0.54752 0 0 0.14891 0.00173 0 3.42222 -0.01775 0 -2.7348 -0.03811 0.67552 -2.59885
LEU_17 -8.60076 1.04138 3.42011 -0.50212 0.2612 0.1069 2.70795 -2.98252 -0 -0 -2.69829 0.32649 0 0 0 0 0 0.03582 0.0917 0.33928 0 -0.26715 0 0.18072 -0.33122 0.97618 -5.89433
ASP_18 -3.29396 0.34963 3.83072 -0.2265 0.0727 0.76062 0.98473 -1.80453 -0.0305 -0.28918 0.08325 -3.36215 0 0 0 0 0 0.20636 0.4509 0 2.71345 -0.55374 0 -2.3716 -0.249 1.08221 -1.6466
ASN_19 -2.82108 0.0922 3.90242 -0.23569 0.0088 0.42399 1.16458 -1.70676 -0.01212 -0.13272 -0.9633 0.08447 0 0 0 -0.48865 0 4.77097 0.0147 0 2.75313 0.19975 0 -0.93687 0.94252 12.8017 19.862
THR_20 -4.66832 0.30217 3.65644 -0.2137 0.35805 0.08272 1.36764 -1.77772 -0.03031 -0.15525 -1.68047 0.1931 0 0 0 -0.85425 0 -0.05411 0.41506 1.18258 0 -0.64681 2.40406 -1.0874 0.92378 12.8524 12.5696
TYR_21 -9.87905 1.71893 3.37643 -0.75456 0.23683 0.43531 2.1521 -2.79305 -0.04365 -0.17095 0.38424 -0.03688 0 0 0 0 0 0.01448 0.09426 0 2.47797 -0.24457 0.0004 1.2797 0.43637 0.96671 -0.34898
THR_22 -3.6817 0.33872 3.50094 -0.11115 0.06241 0.06306 1.89817 -1.78602 -0.02266 -0.12605 -0.33588 -1.39227 0 0 -0.70905 -0.39649 0 -0.03695 0.06205 0.48451 0 -0.51497 2.27905 -1.0874 0.71218 0.70399 -0.09552
GLY_23 -2.25895 0.21427 2.35251 -5e-05 0 0 0.69037 -1.23534 -0.03358 -0.16373 0.04101 -0.40572 0 0 0 0 0 -0.1662 0 0 0 -1.43246 0 0.83697 -0.36744 0.34344 -1.5849
SER_24 -3.65094 0.42033 4.74187 -0.02085 0 0.04944 2.14126 -1.98794 -0 -0 -1.37153 -0.73227 0 0 -0.70905 -0.39649 0 -0.00748 0.04797 0.20829 0 -0.40359 0.60865 -0.77834 -0.51161 0.24702 -2.10524
GLY_25 -2.6932 0.092 3.75417 -0.00025 0 0 2.08648 -1.77103 -0.00136 -0.03311 -2.40232 -0.16457 0 0 -1.01585 0 0 -0.07503 0 0 0 -0.86275 0 0.83697 0.03835 0.2176 -1.9939
ASP_26 -4.94264 0.55902 4.99105 -0.16431 0.10267 0.54547 2.43197 -2.54592 -0.01285 -0.11353 -3.13215 -3.29575 0 0 -0.32057 0 0 -0.00446 0.15628 0 4.21759 0.11451 0 -2.3716 0.20622 0.2641 -3.31493
GLU_27 -3.8551 0.33196 4.37385 -0.21465 0.02644 0.29996 1.50792 -2.07655 -0 -0 -2.72078 -0.61286 0 0 -0.32057 0 0 -0.0653 0.00044 0 3.02248 -0.31314 0 -2.7348 -0.14275 0.26702 -3.22644
ASP_28 -4.98326 0.47391 6.35499 -0.10366 0.00222 0.30454 2.49518 -2.84893 -0.01285 -0.11353 -2.81024 -0.41994 0 0 -1.01585 0 0 0.00464 0.09373 0 2.11067 0.28492 0 -2.3716 -0.14974 0.39746 -2.30735
ALA_29 -5.39828 0.36164 3.20546 -0.02275 0 0 2.14631 -2.43903 -0.00943 -0.1059 -1.4025 -0.35781 0 0 0 0 0 -0.05307 0 0 0 -0.26342 0 1.8394 -0.07298 0.44735 -2.125
LEU_30 -8.93396 0.9692 4.46879 -0.69014 0.40488 0.18199 3.30719 -3.18959 -0.0018 -0.01588 -2.88374 0.26054 0 0 0 0 0 0.01941 0.05699 2.75828 0 -0.28334 0 0.18072 -0.36756 0.61559 -3.14244
SER_31 -4.46608 0.36082 6.23638 -0.02592 0 0.0605 2.64815 -2.84007 -0 -0 -1.59333 -0.6143 0 0 0 0 0 -0.00434 0.0006 0.81675 0 0.32971 0.60046 -0.77834 -0.04982 0.6366 1.31778
GLU_32 -4.04373 0.24593 6.0886 -0.21211 0.02051 0.2738 1.8872 -2.64962 -0.02751 -0.1611 -3.02433 -0.57696 0 0 0 0 0 -0.00767 0.21617 0 3.1344 -0.30441 0 -2.7348 -0.27572 0.29376 -1.85759
GLU_33 -6.86222 0.89137 8.98946 -0.46677 0.09973 0.97844 4.23639 -3.85101 -0.05517 -0.40184 -4.78391 -0.37594 0 0 -0.46684 0 0 -0.02316 0.12022 0 3.09598 -0.25638 0 -2.7348 -0.45918 0.40274 -1.9229
ASP_34 -7.46552 0.49339 10.2963 -0.10714 0.00494 0.31845 4.90392 -4.68027 -0 -0 -5.71798 -0.5358 0 0 -0.55989 0 0 0.105 0.02002 0 1.68971 0.07764 0 -2.3716 -0.26255 0.50362 -3.2878
ASP_35 -2.87283 0.23685 4.13659 -0.11541 0.01558 0.36138 1.11994 -1.90131 -0.0018 -0.01588 -0.44832 -0.36307 0 0 0 0 0 -0.02151 0.05381 0 1.77092 -0.02271 0 -2.3716 -0.36505 0.47798 -0.32642
GLU_36 -3.07268 0.15259 3.88536 -0.32179 0.0701 0.36298 1.91373 -1.82698 -0 -0 -1.04235 -0.54759 0 0 0 -0.87121 0 -0.03657 0.04909 0 3.52049 -0.18301 0 -2.7348 -0.25892 0.44389 -0.49768
LEU_37 -6.15721 0.50296 2.32736 -0.70948 0.46743 0.19759 1.22254 -1.8 -0 -0 -0.344 0.27137 0 0 0 0 0 0.01381 0.01394 2.6517 0 -0.29114 0 0.18072 -0.15716 0.49444 -1.11513
GLY_38 -1.64535 0.08531 2.08393 -5e-05 0 0 0.97536 -1.05685 -0 -0 -1.00345 -0.34244 0 0 0 0 0 -0.18899 0 0 0 -1.52252 0 0.83697 -0.2602 0.54824 -1.49005
GLU_39 -3.90432 0.34313 3.65369 -0.27843 0.04326 0.3012 1.38282 -1.75073 -0.01468 -0.09451 -0.01363 -0.34043 0 0 0 0 0 -0.03975 0.00651 0 3.47942 -0.17123 0 -2.7348 0.1736 0.34245 0.38357
ALA_40 -2.02304 0.1576 1.86737 -0.02535 0.00022 0 0.2266 -0.97516 -0.01468 -0.09451 -0.77132 -0.23153 0 0 0 0 0 0.01871 0 0 0 -0.03626 0 1.8394 -0.13348 0.15465 -0.04079
ALA_41 -3.45197 0.34388 2.42961 -0.0247 1e-05 0 1.18816 -1.61421 -0 -0 -1.93005 -0.22359 0 0 -0.55989 0 0 0.07521 0 0 0 -0.04659 0 1.8394 -0.75007 0.17544 -2.54935
LYS_42 -5.48365 0.48108 6.83972 -0.34499 0.03962 0.1486 2.88536 -2.76399 -0.05135 -0.32471 -4.14329 0.15722 0 0 0 -0.28454 0 -0.00348 0.21889 1.95049 0 -0.05099 0 -1.5107 -0.4854 0.34138 -2.38475
TYR_43 -5.35241 0.45686 4.16357 -0.86128 0.07692 0.29816 1.69385 -2.03404 -0.00777 -0.06472 -0.9133 -0.33906 0 0 0 0 0 -0.05888 0.02819 0 2.41763 0.18139 0.01417 1.2797 -0.0818 0.39771 1.29489
GLU_44 -5.53179 0.54504 6.80676 -0.21338 0.03338 0.29653 2.09491 -2.75826 -9e-05 -0.00049 -2.71024 -0.54955 0 0 0 -0.28454 0 -0.05558 0.00686 0 3.07223 -0.30895 0 -2.7348 -0.20801 0.25162 -2.24833
ASP_45 -5.87652 0.48077 7.77042 -0.10714 0.00767 0.32498 3.8907 -3.40343 -0.04295 -0.28694 -5.56226 -0.12883 0 0 0 -0.69915 0 0.02756 0.00343 0 2.10614 -0.19538 0 -2.3716 -0.44422 0.26485 -4.2419
VAL_46 -7.95278 0.84885 4.2939 -0.31366 0.26028 0.07295 1.96093 -2.92194 -0 -0 -1.12503 -0.22279 0 0 0 0 0 -0.03405 0.00482 0.07301 0 -0.27971 0 1.9342 -0.20685 0.45229 -3.1556
LYS_47 -3.9515 0.2058 4.54644 -0.29759 0.02808 0.1299 1.62841 -2.14501 -0.00029 -0.00329 -1.28837 -0.00106 0 0 0 0 0 -0.03082 0.03395 1.80684 0 0.0187 0 -1.5107 -0.17926 0.42034 -0.58941
GLU_48 -3.31465 0.1082 4.20664 -0.67145 0.10713 1.2399 1.75009 -1.83859 -0 -0 -1.44302 -0.43314 0 0 0 -0.75507 0 -0.05153 0.23081 0 3.61074 -0.23227 0 -2.7348 -0.39434 0.36625 -0.24911
CYS_49 -7.54154 1.35691 4.20126 -0.06887 9e-05 0.03332 2.72595 -2.37541 -0 -0 -3.38171 0.39072 0 0 0 0 0 6.29177 0.06372 0.54047 0 0.13672 0 3.6196 -0.44522 13.1998 18.7476
GLY_50 -3.28023 0.62262 2.60775 -9e-05 0 0 1.01614 -1.52819 -0 -0 -0.67325 -0.28725 0 0 0 0 0 0.01728 0 0 0 0.04954 0 0.83697 0.41764 13.6094 13.4084
LYS_51 -4.92674 0.43161 5.24764 -0.48434 0.19525 0.3277 1.61419 -2.23412 -0.05365 -0.30703 -2.98585 -0.31455 0 0 0 0 0 0.07605 0.04545 2.8518 0 -0.24004 0 -1.5107 0.60743 0.79492 -0.86499
HIS_D_52 -7.2327 0.23477 6.23306 -0.38265 0.00732 0.45273 2.19926 -3.12179 -0.03527 -0.15058 -1.79735 -0.27892 0 0 0 0 0 0.05926 0.01118 0 1.8533 -0.15293 0 -0.45461 -0.08034 0.28359 -2.35268
VAL_53 -8.68957 1.95116 2.67048 -0.3393 0.46986 0.07724 2.36463 -2.73382 -0.02213 -0.11489 -1.73049 -0.19006 0 0 0 0 0 -0.00819 0.03222 0.09046 0 -0.36505 0 1.9342 -0.12449 0.71948 -4.00826
GLU_54 -4.70248 0.30288 4.32986 -0.33407 0.05858 0.39514 1.43813 -2.04823 -0.01234 -0.09402 -1.10463 -0.64273 0 0 0 0 0 0.03291 0.03337 0 3.17718 -0.15321 0 -2.7348 -0.18461 0.69302 -1.55003
ARG_55 -6.50963 0.74683 5.76133 -0.81547 0.25883 0.45565 2.40873 -2.87831 -0.02462 -0.12693 -1.68255 0.38807 0 0 0 -0.75507 0 -0.03199 0.29818 2.41959 0 -0.08863 0 -1.2888 -0.206 0.47991 -1.19088
ALA_56 -6.12348 0.81851 2.7836 -0.02163 0 0 2.32096 -2.41475 -0 -0 -1.32934 -0.36006 0 0 0 0 0 0.00553 0 0 0 -0.34684 0 1.8394 -0.29937 0.52129 -2.60617
LEU_57 -7.17162 0.74777 4.80747 -0.68584 0.21357 0.23666 2.67388 -2.89153 -0.0142 -0.07719 -3.22078 0.17553 0 0 0 0 0 -0.01222 0.08065 0.67577 0 -0.16769 0 0.18072 -0.01832 0.44002 -4.02736
LEU_58 -5.651 0.28809 5.08027 -0.50089 0.24375 0.1226 2.36516 -2.62227 -0.02213 -0.11489 -2.03268 0.26314 0 0 0 0 0 -0.05637 0.00351 0.28437 0 -0.29856 0 0.18072 0.05232 0.46106 -1.95381
VAL_59 -5.78287 0.42589 4.32684 -0.30727 0.14327 0.06884 1.81329 -2.39072 -0 -0 -1.59137 -0.1261 0 0 0 0 0 -0.00999 0.01647 0.0504 0 -0.28866 0 1.9342 -0.22673 0.54951 -1.39501
GLU_60 -7.10289 0.48261 7.42259 -0.44185 0.09172 0.97077 2.98819 -3.47315 -0.07503 -0.56473 -2.88076 -0.34279 0 0 0 0 0 -0.0374 0.44654 0 3.1648 -0.19245 0 -2.7348 -0.07 0.69355 -1.65509
LEU_61 -5.79487 0.6639 3.22268 -0.69315 0.18063 0.26114 1.74101 -2.11263 -0 -0 -0.91473 0.10753 0 0 0 0 0 -0.03677 0.0338 0.91094 0 -0.20196 0 0.18072 -0.07894 0.50679 -2.02391
ASN_62 -2.93424 0.14199 3.08528 -0.19061 0.0416 0.30622 0.90113 -1.52337 -0.0142 -0.07719 -1.26797 -0.46553 0 0 0 0 0 -0.06766 0.0007 0 2.02235 -0.55456 0 -0.93687 -0.445 0.31203 -1.6659
LYS_63 -2.9311 0.1595 4.62184 -0.42611 0.05916 0.25149 2.19745 -1.84967 -0 -0 -3.67988 -0.12171 0 0 0 -0.69915 0 0.01235 0.03409 2.46194 0 -0.19284 0 -1.5107 -0.1582 0.1951 -1.57645
ILE:CtermProteinFull_64 -5.86675 0.59801 2.95684 -0.57989 0.50938 0.21818 1.41093 -1.76458 -0.02113 -0.15976 -1.00429 -0.73945 0 0 0 0 0 0 0.02462 0.41002 0 0 0 0.73287 0.23832 0.3752 -2.66149
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622765 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 24.503
ATOM      1  N   THR A   1      -5.695  -3.455   4.481  1.00  2.360          N  
ATOM      2  CA  THR A   1      -5.941  -2.029   4.508  1.00  1.890          C  
ATOM      3  C   THR A   1      -6.228  -1.538   3.094  1.00  1.520          C  
ATOM      4  O   THR A   1      -7.147  -2.022   2.430  1.00  1.700          O  
ATOM      5  CB  THR A   1      -4.742  -1.249   5.102  1.00  2.830          C  
ATOM      6  OG1 THR A   1      -3.627  -1.376   4.238  1.00  2.830          O  
ATOM      7  CG2 THR A   1      -4.333  -1.827   6.487  1.00  2.830          C  
ATOM      8 1H   THR A   1      -6.246  -3.856   5.227  1.00  2.830          H  
ATOM      9 2H   THR A   1      -6.010  -3.841   3.603  1.00  2.830          H  
ATOM     10 3H   THR A   1      -4.707  -3.626   4.616  1.00  2.830          H  
ATOM     11  HA  THR A   1      -6.821  -1.833   5.121  1.00  2.270          H  
ATOM     12  HB  THR A   1      -5.004  -0.193   5.214  1.00  3.400          H  
ATOM     13  HG1 THR A   1      -2.890  -0.772   4.558  1.00  3.400          H  
ATOM     14 1HG2 THR A   1      -3.480  -1.259   6.873  1.00  3.400          H  
ATOM     15 2HG2 THR A   1      -5.168  -1.741   7.181  1.00  3.400          H  
ATOM     16 3HG2 THR A   1      -4.045  -2.874   6.399  1.00  3.400          H  
ATOM     17  N   ILE A   2      -5.444  -0.578   2.636  1.00  1.200          N  
ATOM     18  CA  ILE A   2      -5.636   0.030   1.320  1.00  0.990          C  
ATOM     19  C   ILE A   2      -4.494  -0.312   0.351  1.00  0.820          C  
ATOM     20  O   ILE A   2      -3.332  -0.087   0.663  1.00  0.810          O  
ATOM     21  CB  ILE A   2      -5.758   1.560   1.495  1.00  1.470          C  
ATOM     22  CG1 ILE A   2      -6.883   1.921   2.533  1.00  1.470          C  
ATOM     23  CG2 ILE A   2      -5.998   2.237   0.181  1.00  1.470          C  
ATOM     24  CD1 ILE A   2      -8.303   1.482   2.186  1.00  1.470          C  
ATOM     25  H   ILE A   2      -4.684  -0.265   3.235  1.00  1.440          H  
ATOM     26  HA  ILE A   2      -6.556  -0.357   0.887  1.00  1.190          H  
ATOM     27  HB  ILE A   2      -4.829   1.934   1.904  1.00  1.760          H  
ATOM     28 1HG1 ILE A   2      -6.619   1.474   3.486  1.00  1.760          H  
ATOM     29 2HG1 ILE A   2      -6.883   2.993   2.657  1.00  1.760          H  
ATOM     30 1HG2 ILE A   2      -6.043   3.316   0.332  1.00  1.760          H  
ATOM     31 2HG2 ILE A   2      -5.190   2.003  -0.469  1.00  1.760          H  
ATOM     32 3HG2 ILE A   2      -6.925   1.891  -0.264  1.00  1.760          H  
ATOM     33 1HD1 ILE A   2      -8.974   1.794   2.985  1.00  1.760          H  
ATOM     34 2HD1 ILE A   2      -8.628   1.940   1.257  1.00  1.760          H  
ATOM     35 3HD1 ILE A   2      -8.354   0.401   2.090  1.00  1.760          H  
ATOM     36  N   ASN A   3      -4.848  -0.868  -0.820  1.00  0.940          N  
ATOM     37  CA  ASN A   3      -3.906  -1.295  -1.883  1.00  0.980          C  
ATOM     38  C   ASN A   3      -3.693  -0.217  -2.964  1.00  0.940          C  
ATOM     39  O   ASN A   3      -4.651   0.131  -3.661  1.00  1.040          O  
ATOM     40  CB  ASN A   3      -4.400  -2.588  -2.520  1.00  1.360          C  
ATOM     41  CG  ASN A   3      -3.449  -3.190  -3.546  1.00  1.360          C  
ATOM     42  OD1 ASN A   3      -2.708  -2.487  -4.236  1.00  1.360          O  
ATOM     43  ND2 ASN A   3      -3.470  -4.501  -3.658  1.00  1.360          N  
ATOM     44  H   ASN A   3      -5.839  -1.010  -0.974  1.00  1.130          H  
ATOM     45  HA  ASN A   3      -2.931  -1.484  -1.427  1.00  1.180          H  
ATOM     46 1HB  ASN A   3      -4.579  -3.320  -1.755  1.00  1.630          H  
ATOM     47 2HB  ASN A   3      -5.354  -2.401  -3.008  1.00  1.630          H  
ATOM     48 1HD2 ASN A   3      -2.863  -4.957  -4.313  1.00  1.630          H  
ATOM     49 2HD2 ASN A   3      -4.091  -5.046  -3.093  1.00  1.630          H  
ATOM     50  N   GLN A   4      -2.480   0.365  -3.065  1.00  0.890          N  
ATOM     51  CA  GLN A   4      -2.225   1.450  -4.030  1.00  0.880          C  
ATOM     52  C   GLN A   4      -0.967   1.243  -4.894  1.00  0.990          C  
ATOM     53  O   GLN A   4      -0.052   0.518  -4.511  1.00  1.150          O  
ATOM     54  CB  GLN A   4      -2.150   2.797  -3.321  1.00  1.240          C  
ATOM     55  CG  GLN A   4      -3.405   3.153  -2.582  1.00  1.240          C  
ATOM     56  CD  GLN A   4      -4.580   3.384  -3.514  1.00  1.240          C  
ATOM     57  OE1 GLN A   4      -4.407   3.601  -4.718  1.00  1.240          O  
ATOM     58  NE2 GLN A   4      -5.784   3.345  -2.977  1.00  1.240          N  
ATOM     59  H   GLN A   4      -1.714   0.029  -2.467  1.00  1.070          H  
ATOM     60  HA  GLN A   4      -3.068   1.481  -4.721  1.00  1.060          H  
ATOM     61 1HB  GLN A   4      -1.322   2.785  -2.600  1.00  1.480          H  
ATOM     62 2HB  GLN A   4      -1.941   3.572  -4.034  1.00  1.480          H  
ATOM     63 1HG  GLN A   4      -3.632   2.349  -1.919  1.00  1.480          H  
ATOM     64 2HG  GLN A   4      -3.251   4.052  -2.021  1.00  1.480          H  
ATOM     65 1HE2 GLN A   4      -6.588   3.491  -3.550  1.00  1.480          H  
ATOM     66 2HE2 GLN A   4      -5.891   3.170  -2.006  1.00  1.480          H  
ATOM     67  N   ARG A   5      -0.942   1.876  -6.078  1.00  1.070          N  
ATOM     68  CA  ARG A   5       0.197   1.769  -7.002  1.00  1.220          C  
ATOM     69  C   ARG A   5       1.427   2.632  -6.674  1.00  1.060          C  
ATOM     70  O   ARG A   5       2.529   2.101  -6.522  1.00  1.210          O  
ATOM     71  CB  ARG A   5      -0.261   2.168  -8.389  1.00  1.650          C  
ATOM     72  CG  ARG A   5      -1.191   1.208  -9.091  1.00  1.650          C  
ATOM     73  CD  ARG A   5      -1.366   1.614 -10.509  1.00  1.650          C  
ATOM     74  NE  ARG A   5      -2.004   2.940 -10.583  1.00  1.650          N  
ATOM     75  CZ  ARG A   5      -3.340   3.179 -10.589  1.00  1.650          C  
ATOM     76  NH1 ARG A   5      -4.205   2.181 -10.554  1.00  1.650          N  
ATOM     77  NH2 ARG A   5      -3.783   4.429 -10.624  1.00  1.650          N  
ATOM     78  H   ARG A   5      -1.741   2.436  -6.347  1.00  1.280          H  
ATOM     79  HA  ARG A   5       0.511   0.726  -7.017  1.00  1.460          H  
ATOM     80 1HB  ARG A   5      -0.771   3.125  -8.327  1.00  1.980          H  
ATOM     81 2HB  ARG A   5       0.613   2.309  -9.024  1.00  1.980          H  
ATOM     82 1HG  ARG A   5      -0.771   0.204  -9.065  1.00  1.980          H  
ATOM     83 2HG  ARG A   5      -2.161   1.213  -8.597  1.00  1.980          H  
ATOM     84 1HD  ARG A   5      -0.389   1.681 -10.989  1.00  1.980          H  
ATOM     85 2HD  ARG A   5      -1.978   0.891 -11.042  1.00  1.980          H  
ATOM     86  HE  ARG A   5      -1.391   3.748 -10.605  1.00  1.980          H  
ATOM     87 1HH1 ARG A   5      -3.883   1.226 -10.526  1.00  1.980          H  
ATOM     88 2HH1 ARG A   5      -5.196   2.373 -10.557  1.00  1.980          H  
ATOM     89 1HH2 ARG A   5      -3.132   5.212 -10.632  1.00  1.980          H  
ATOM     90 2HH2 ARG A   5      -4.772   4.614 -10.621  1.00  1.980          H  
ATOM     91  N   GLU A   6       1.257   3.957  -6.567  1.00  0.860          N  
ATOM     92  CA  GLU A   6       2.409   4.829  -6.294  1.00  0.820          C  
ATOM     93  C   GLU A   6       2.226   5.663  -5.024  1.00  0.730          C  
ATOM     94  O   GLU A   6       1.153   5.690  -4.431  1.00  1.090          O  
ATOM     95  CB  GLU A   6       2.683   5.731  -7.508  1.00  1.160          C  
ATOM     96  CG  GLU A   6       3.051   4.957  -8.788  1.00  1.160          C  
ATOM     97  CD  GLU A   6       3.397   5.839  -9.975  1.00  1.160          C  
ATOM     98  OE1 GLU A   6       3.331   7.035  -9.849  1.00  1.160          O  
ATOM     99  OE2 GLU A   6       3.730   5.304 -11.008  1.00  1.160          O  
ATOM    100  H   GLU A   6       0.331   4.379  -6.735  1.00  1.030          H  
ATOM    101  HA  GLU A   6       3.285   4.201  -6.144  1.00  0.980          H  
ATOM    102 1HB  GLU A   6       1.792   6.330  -7.720  1.00  1.400          H  
ATOM    103 2HB  GLU A   6       3.493   6.426  -7.282  1.00  1.400          H  
ATOM    104 1HG  GLU A   6       3.894   4.304  -8.571  1.00  1.400          H  
ATOM    105 2HG  GLU A   6       2.207   4.327  -9.059  1.00  1.400          H  
ATOM    106  N   ASP A   7       3.258   6.417  -4.629  1.00  0.760          N  
ATOM    107  CA  ASP A   7       3.174   7.220  -3.404  1.00  1.080          C  
ATOM    108  C   ASP A   7       2.027   8.228  -3.450  1.00  1.020          C  
ATOM    109  O   ASP A   7       1.319   8.449  -2.463  1.00  1.070          O  
ATOM    110  CB  ASP A   7       4.464   8.023  -3.199  1.00  1.380          C  
ATOM    111  CG  ASP A   7       5.702   7.189  -2.860  1.00  1.380          C  
ATOM    112  OD1 ASP A   7       5.585   6.019  -2.612  1.00  1.380          O  
ATOM    113  OD2 ASP A   7       6.765   7.753  -2.851  1.00  1.380          O  
ATOM    114  H   ASP A   7       4.125   6.398  -5.149  1.00  0.910          H  
ATOM    115  HA  ASP A   7       3.013   6.548  -2.559  1.00  1.300          H  
ATOM    116 1HB  ASP A   7       4.673   8.598  -4.110  1.00  1.660          H  
ATOM    117 2HB  ASP A   7       4.308   8.747  -2.401  1.00  1.660          H  
ATOM    118  N   GLU A   8       1.815   8.800  -4.626  1.00  1.120          N  
ATOM    119  CA  GLU A   8       0.797   9.811  -4.875  1.00  1.330          C  
ATOM    120  C   GLU A   8      -0.634   9.297  -4.750  1.00  1.230          C  
ATOM    121  O   GLU A   8      -1.576  10.089  -4.701  1.00  1.410          O  
ATOM    122  CB  GLU A   8       1.034  10.438  -6.249  1.00  1.780          C  
ATOM    123  CG  GLU A   8       2.326  11.274  -6.325  1.00  1.780          C  
ATOM    124  CD  GLU A   8       3.572  10.446  -6.512  1.00  1.780          C  
ATOM    125  OE1 GLU A   8       3.448   9.249  -6.657  1.00  1.780          O  
ATOM    126  OE2 GLU A   8       4.641  11.002  -6.495  1.00  1.780          O  
ATOM    127  H   GLU A   8       2.439   8.554  -5.401  1.00  1.340          H  
ATOM    128  HA  GLU A   8       0.926  10.596  -4.131  1.00  1.600          H  
ATOM    129 1HB  GLU A   8       1.080   9.651  -7.005  1.00  2.130          H  
ATOM    130 2HB  GLU A   8       0.195  11.087  -6.501  1.00  2.130          H  
ATOM    131 1HG  GLU A   8       2.240  11.973  -7.155  1.00  2.130          H  
ATOM    132 2HG  GLU A   8       2.418  11.853  -5.408  1.00  2.130          H  
ATOM    133  N   ASP A   9      -0.803   7.979  -4.778  1.00  1.070          N  
ATOM    134  CA  ASP A   9      -2.103   7.348  -4.713  1.00  1.120          C  
ATOM    135  C   ASP A   9      -2.461   6.926  -3.287  1.00  1.090          C  
ATOM    136  O   ASP A   9      -3.587   6.477  -3.043  1.00  1.210          O  
ATOM    137  CB  ASP A   9      -2.079   6.071  -5.549  1.00  1.550          C  
ATOM    138  CG  ASP A   9      -1.847   6.225  -7.044  1.00  1.550          C  
ATOM    139  OD1 ASP A   9      -2.416   7.079  -7.692  1.00  1.550          O  
ATOM    140  OD2 ASP A   9      -1.046   5.438  -7.541  1.00  1.550          O  
ATOM    141  H   ASP A   9       0.015   7.367  -4.785  1.00  1.280          H  
ATOM    142  HA  ASP A   9      -2.858   8.043  -5.082  1.00  1.340          H  
ATOM    143 1HB  ASP A   9      -1.291   5.433  -5.157  1.00  1.860          H  
ATOM    144 2HB  ASP A   9      -3.017   5.550  -5.410  1.00  1.860          H  
ATOM    145  N   GLY A  10      -1.537   7.119  -2.338  1.00  1.030          N  
ATOM    146  CA  GLY A  10      -1.715   6.611  -0.988  1.00  1.100          C  
ATOM    147  C   GLY A  10      -2.730   7.356  -0.140  1.00  1.210          C  
ATOM    148  O   GLY A  10      -3.306   8.372  -0.540  1.00  1.330          O  
ATOM    149  H   GLY A  10      -0.645   7.576  -2.557  1.00  1.240          H  
ATOM    150 1HA  GLY A  10      -1.973   5.560  -1.032  1.00  1.320          H  
ATOM    151 2HA  GLY A  10      -0.748   6.646  -0.485  1.00  1.320          H  
ATOM    152  N   MET A  11      -2.952   6.825   1.058  1.00  1.260          N  
ATOM    153  CA  MET A  11      -3.906   7.376   1.999  1.00  1.380          C  
ATOM    154  C   MET A  11      -3.244   8.475   2.807  1.00  1.360          C  
ATOM    155  O   MET A  11      -2.037   8.424   3.075  1.00  1.200          O  
ATOM    156  CB  MET A  11      -4.457   6.261   2.885  1.00  1.880          C  
ATOM    157  CG  MET A  11      -5.531   6.676   3.894  1.00  1.880          C  
ATOM    158  SD  MET A  11      -7.069   7.270   3.112  1.00  1.880          S  
ATOM    159  CE  MET A  11      -7.810   5.756   2.479  1.00  1.880          C  
ATOM    160  H   MET A  11      -2.431   5.998   1.326  1.00  1.510          H  
ATOM    161  HA  MET A  11      -4.729   7.824   1.440  1.00  1.660          H  
ATOM    162 1HB  MET A  11      -4.854   5.465   2.267  1.00  2.260          H  
ATOM    163 2HB  MET A  11      -3.645   5.829   3.453  1.00  2.260          H  
ATOM    164 1HG  MET A  11      -5.772   5.802   4.505  1.00  2.260          H  
ATOM    165 2HG  MET A  11      -5.147   7.446   4.571  1.00  2.260          H  
ATOM    166 1HE  MET A  11      -8.755   5.993   1.988  1.00  2.260          H  
ATOM    167 2HE  MET A  11      -7.144   5.287   1.758  1.00  2.260          H  
ATOM    168 3HE  MET A  11      -7.996   5.070   3.306  1.00  2.260          H  
ATOM    169  N   ALA A  12      -4.011   9.500   3.149  1.00  1.600          N  
ATOM    170  CA  ALA A  12      -3.461  10.587   3.925  1.00  1.690          C  
ATOM    171  C   ALA A  12      -2.879  10.082   5.224  1.00  1.610          C  
ATOM    172  O   ALA A  12      -3.513   9.317   5.948  1.00  1.640          O  
ATOM    173  CB  ALA A  12      -4.530  11.618   4.226  1.00  2.330          C  
ATOM    174  H   ALA A  12      -4.988   9.506   2.879  1.00  1.920          H  
ATOM    175  HA  ALA A  12      -2.662  11.048   3.346  1.00  2.030          H  
ATOM    176 1HB  ALA A  12      -4.091  12.436   4.799  1.00  2.800          H  
ATOM    177 2HB  ALA A  12      -4.939  12.005   3.294  1.00  2.800          H  
ATOM    178 3HB  ALA A  12      -5.325  11.153   4.808  1.00  2.800          H  
ATOM    179  N   ASN A  13      -1.688  10.576   5.529  1.00  1.600          N  
ATOM    180  CA  ASN A  13      -0.934  10.273   6.737  1.00  1.670          C  
ATOM    181  C   ASN A  13      -0.527   8.800   6.885  1.00  1.500          C  
ATOM    182  O   ASN A  13      -0.160   8.374   7.984  1.00  1.670          O  
ATOM    183  CB  ASN A  13      -1.719  10.725   7.952  1.00  2.310          C  
ATOM    184  CG  ASN A  13      -2.028  12.188   7.896  1.00  2.310          C  
ATOM    185  OD1 ASN A  13      -1.183  13.012   7.520  1.00  2.310          O  
ATOM    186  ND2 ASN A  13      -3.238  12.534   8.253  1.00  2.310          N  
ATOM    187  H   ASN A  13      -1.257  11.199   4.860  1.00  1.920          H  
ATOM    188  HA  ASN A  13      -0.008  10.846   6.700  1.00  2.000          H  
ATOM    189 1HB  ASN A  13      -2.642  10.160   8.053  1.00  2.770          H  
ATOM    190 2HB  ASN A  13      -1.129  10.533   8.848  1.00  2.770          H  
ATOM    191 1HD2 ASN A  13      -3.510  13.496   8.235  1.00  2.770          H  
ATOM    192 2HD2 ASN A  13      -3.891  11.834   8.546  1.00  2.770          H  
ATOM    193  N   GLU A  14      -0.515   8.037   5.786  1.00  1.240          N  
ATOM    194  CA  GLU A  14      -0.070   6.646   5.836  1.00  1.170          C  
ATOM    195  C   GLU A  14       1.166   6.418   4.961  1.00  1.040          C  
ATOM    196  O   GLU A  14       1.409   7.154   4.002  1.00  1.060          O  
ATOM    197  CB  GLU A  14      -1.201   5.688   5.451  1.00  1.670          C  
ATOM    198  CG  GLU A  14      -2.378   5.659   6.444  1.00  1.670          C  
ATOM    199  CD  GLU A  14      -3.420   4.574   6.165  1.00  1.670          C  
ATOM    200  OE1 GLU A  14      -3.350   3.947   5.128  1.00  1.670          O  
ATOM    201  OE2 GLU A  14      -4.264   4.363   7.005  1.00  1.670          O  
ATOM    202  H   GLU A  14      -0.868   8.409   4.897  1.00  1.490          H  
ATOM    203  HA  GLU A  14       0.214   6.408   6.862  1.00  1.400          H  
ATOM    204 1HB  GLU A  14      -1.588   5.981   4.483  1.00  2.000          H  
ATOM    205 2HB  GLU A  14      -0.809   4.704   5.350  1.00  2.000          H  
ATOM    206 1HG  GLU A  14      -1.981   5.523   7.448  1.00  2.000          H  
ATOM    207 2HG  GLU A  14      -2.868   6.635   6.411  1.00  2.000          H  
ATOM    208  N   ASP A  15       1.978   5.425   5.332  1.00  1.130          N  
ATOM    209  CA  ASP A  15       3.188   5.047   4.609  1.00  1.130          C  
ATOM    210  C   ASP A  15       2.849   4.011   3.543  1.00  0.960          C  
ATOM    211  O   ASP A  15       1.706   3.551   3.480  1.00  0.920          O  
ATOM    212  CB  ASP A  15       4.214   4.507   5.620  1.00  1.580          C  
ATOM    213  CG  ASP A  15       5.692   4.611   5.200  1.00  1.580          C  
ATOM    214  OD1 ASP A  15       5.949   4.680   4.023  1.00  1.580          O  
ATOM    215  OD2 ASP A  15       6.547   4.615   6.066  1.00  1.580          O  
ATOM    216  H   ASP A  15       1.730   4.854   6.139  1.00  1.360          H  
ATOM    217  HA  ASP A  15       3.598   5.931   4.116  1.00  1.360          H  
ATOM    218 1HB  ASP A  15       4.081   5.036   6.560  1.00  1.900          H  
ATOM    219 2HB  ASP A  15       3.982   3.454   5.816  1.00  1.900          H  
ATOM    220  N   GLU A  16       3.855   3.567   2.782  1.00  0.990          N  
ATOM    221  CA  GLU A  16       3.657   2.568   1.718  1.00  0.980          C  
ATOM    222  C   GLU A  16       4.553   1.341   1.908  1.00  1.260          C  
ATOM    223  O   GLU A  16       5.746   1.459   2.179  1.00  1.490          O  
ATOM    224  CB  GLU A  16       4.002   3.190   0.353  1.00  1.380          C  
ATOM    225  CG  GLU A  16       3.127   4.373  -0.132  1.00  1.380          C  
ATOM    226  CD  GLU A  16       1.812   3.969  -0.740  1.00  1.380          C  
ATOM    227  OE1 GLU A  16       1.720   2.865  -1.215  1.00  1.380          O  
ATOM    228  OE2 GLU A  16       0.894   4.754  -0.721  1.00  1.380          O  
ATOM    229  H   GLU A  16       4.782   3.977   2.945  1.00  1.190          H  
ATOM    230  HA  GLU A  16       2.617   2.239   1.721  1.00  1.180          H  
ATOM    231 1HB  GLU A  16       5.031   3.547   0.376  1.00  1.650          H  
ATOM    232 2HB  GLU A  16       3.954   2.412  -0.412  1.00  1.650          H  
ATOM    233 1HG  GLU A  16       2.932   5.038   0.711  1.00  1.650          H  
ATOM    234 2HG  GLU A  16       3.698   4.932  -0.870  1.00  1.650          H  
ATOM    235  N   LEU A  17       3.997   0.161   1.667  1.00  1.350          N  
ATOM    236  CA  LEU A  17       4.745  -1.082   1.775  1.00  1.700          C  
ATOM    237  C   LEU A  17       5.245  -1.654   0.456  1.00  1.840          C  
ATOM    238  O   LEU A  17       4.679  -1.428  -0.616  1.00  1.710          O  
ATOM    239  CB  LEU A  17       3.882  -2.184   2.397  1.00  2.240          C  
ATOM    240  CG  LEU A  17       3.269  -1.955   3.760  1.00  2.240          C  
ATOM    241  CD1 LEU A  17       2.447  -3.216   4.076  1.00  2.240          C  
ATOM    242  CD2 LEU A  17       4.319  -1.692   4.774  1.00  2.240          C  
ATOM    243  H   LEU A  17       2.993   0.107   1.479  1.00  1.620          H  
ATOM    244  HA  LEU A  17       5.621  -0.896   2.394  1.00  2.040          H  
ATOM    245 1HB  LEU A  17       3.058  -2.385   1.714  1.00  2.690          H  
ATOM    246 2HB  LEU A  17       4.484  -3.085   2.484  1.00  2.690          H  
ATOM    247  HG  LEU A  17       2.604  -1.104   3.743  1.00  2.690          H  
ATOM    248 1HD1 LEU A  17       1.990  -3.146   5.022  1.00  2.690          H  
ATOM    249 2HD1 LEU A  17       1.697  -3.342   3.319  1.00  2.690          H  
ATOM    250 3HD1 LEU A  17       3.093  -4.073   4.079  1.00  2.690          H  
ATOM    251 1HD2 LEU A  17       3.835  -1.541   5.730  1.00  2.690          H  
ATOM    252 2HD2 LEU A  17       4.982  -2.547   4.816  1.00  2.690          H  
ATOM    253 3HD2 LEU A  17       4.877  -0.794   4.516  1.00  2.690          H  
ATOM    254  N   ASP A  18       6.236  -2.540   0.585  1.00  2.160          N  
ATOM    255  CA  ASP A  18       6.811  -3.349  -0.500  1.00  2.340          C  
ATOM    256  C   ASP A  18       5.734  -4.245  -1.103  1.00  2.380          C  
ATOM    257  O   ASP A  18       5.829  -4.719  -2.233  1.00  2.470          O  
ATOM    258  CB  ASP A  18       7.925  -4.252   0.050  1.00  3.200          C  
ATOM    259  CG  ASP A  18       9.223  -3.535   0.417  1.00  3.200          C  
ATOM    260  OD1 ASP A  18       9.442  -2.449  -0.052  1.00  3.200          O  
ATOM    261  OD2 ASP A  18       9.966  -4.074   1.231  1.00  3.200          O  
ATOM    262  H   ASP A  18       6.625  -2.656   1.512  1.00  2.590          H  
ATOM    263  HA  ASP A  18       7.203  -2.687  -1.274  1.00  2.810          H  
ATOM    264 1HB  ASP A  18       7.556  -4.775   0.937  1.00  3.840          H  
ATOM    265 2HB  ASP A  18       8.156  -5.017  -0.695  1.00  3.840          H  
ATOM    266  N   ASN A  19       4.710  -4.470  -0.290  1.00  2.340          N  
ATOM    267  CA  ASN A  19       3.569  -5.312  -0.554  1.00  2.400          C  
ATOM    268  C   ASN A  19       2.319  -4.559  -1.055  1.00  2.150          C  
ATOM    269  O   ASN A  19       1.241  -5.143  -1.079  1.00  2.220          O  
ATOM    270  CB  ASN A  19       3.267  -6.098   0.711  1.00  3.340          C  
ATOM    271  CG  ASN A  19       4.372  -7.100   0.998  1.00  3.340          C  
ATOM    272  OD1 ASN A  19       4.556  -8.039   0.215  1.00  3.340          O  
ATOM    273  ND2 ASN A  19       5.114  -6.932   2.079  1.00  3.340          N  
ATOM    274  H   ASN A  19       4.774  -4.008   0.602  1.00  2.810          H  
ATOM    275  HA  ASN A  19       3.848  -6.016  -1.340  1.00  2.880          H  
ATOM    276 1HB  ASN A  19       3.179  -5.414   1.560  1.00  4.000          H  
ATOM    277 2HB  ASN A  19       2.320  -6.624   0.607  1.00  4.000          H  
ATOM    278 1HD2 ASN A  19       5.850  -7.583   2.276  1.00  4.000          H  
ATOM    279 2HD2 ASN A  19       4.958  -6.167   2.742  1.00  4.000          H  
ATOM    280  N   THR A  20       2.471  -3.274  -1.457  1.00  1.930          N  
ATOM    281  CA  THR A  20       1.435  -2.361  -2.040  1.00  1.730          C  
ATOM    282  C   THR A  20       0.404  -1.767  -1.068  1.00  1.520          C  
ATOM    283  O   THR A  20      -0.297  -0.800  -1.387  1.00  1.500          O  
ATOM    284  CB  THR A  20       0.643  -3.010  -3.203  1.00  2.500          C  
ATOM    285  OG1 THR A  20      -0.351  -3.900  -2.677  1.00  2.500          O  
ATOM    286  CG2 THR A  20       1.538  -3.741  -4.200  1.00  2.500          C  
ATOM    287  H   THR A  20       3.400  -2.853  -1.356  1.00  2.320          H  
ATOM    288  HA  THR A  20       1.975  -1.511  -2.464  1.00  2.080          H  
ATOM    289  HB  THR A  20       0.126  -2.209  -3.743  1.00  3.000          H  
ATOM    290  HG1 THR A  20       0.085  -4.538  -2.098  1.00  3.000          H  
ATOM    291 1HG2 THR A  20       0.916  -4.137  -5.000  1.00  3.000          H  
ATOM    292 2HG2 THR A  20       2.258  -3.036  -4.610  1.00  3.000          H  
ATOM    293 3HG2 THR A  20       2.064  -4.555  -3.729  1.00  3.000          H  
ATOM    294  N   TYR A  21       0.325  -2.296   0.129  1.00  1.500          N  
ATOM    295  CA  TYR A  21      -0.624  -1.777   1.090  1.00  1.310          C  
ATOM    296  C   TYR A  21      -0.081  -0.589   1.857  1.00  1.150          C  
ATOM    297  O   TYR A  21       1.136  -0.435   1.997  1.00  1.220          O  
ATOM    298  CB  TYR A  21      -1.103  -2.880   2.003  1.00  1.910          C  
ATOM    299  CG  TYR A  21      -2.092  -3.773   1.322  1.00  1.910          C  
ATOM    300  CD1 TYR A  21      -1.688  -4.864   0.588  1.00  1.910          C  
ATOM    301  CD2 TYR A  21      -3.417  -3.489   1.452  1.00  1.910          C  
ATOM    302  CE1 TYR A  21      -2.626  -5.666  -0.012  1.00  1.910          C  
ATOM    303  CE2 TYR A  21      -4.360  -4.277   0.866  1.00  1.910          C  
ATOM    304  CZ  TYR A  21      -3.972  -5.369   0.131  1.00  1.910          C  
ATOM    305  OH  TYR A  21      -4.926  -6.165  -0.461  1.00  1.910          O  
ATOM    306  H   TYR A  21       0.904  -3.088   0.350  1.00  1.800          H  
ATOM    307  HA  TYR A  21      -1.484  -1.436   0.537  1.00  1.570          H  
ATOM    308 1HB  TYR A  21      -0.273  -3.480   2.315  1.00  2.290          H  
ATOM    309 2HB  TYR A  21      -1.568  -2.454   2.893  1.00  2.290          H  
ATOM    310  HD1 TYR A  21      -0.635  -5.092   0.483  1.00  2.290          H  
ATOM    311  HD2 TYR A  21      -3.716  -2.627   2.029  1.00  2.290          H  
ATOM    312  HE1 TYR A  21      -2.311  -6.530  -0.595  1.00  2.290          H  
ATOM    313  HE2 TYR A  21      -5.418  -4.035   0.977  1.00  2.290          H  
ATOM    314  HH  TYR A  21      -5.803  -5.827  -0.250  1.00  2.290          H  
ATOM    315  N   THR A  22      -0.987   0.284   2.306  1.00  0.980          N  
ATOM    316  CA  THR A  22      -0.588   1.432   3.106  1.00  0.900          C  
ATOM    317  C   THR A  22      -0.929   1.273   4.592  1.00  1.220          C  
ATOM    318  O   THR A  22      -1.720   0.404   4.995  1.00  1.520          O  
ATOM    319  CB  THR A  22      -1.244   2.729   2.564  1.00  1.290          C  
ATOM    320  OG1 THR A  22      -2.664   2.719   2.769  1.00  1.290          O  
ATOM    321  CG2 THR A  22      -1.001   2.797   1.074  1.00  1.290          C  
ATOM    322  H   THR A  22      -1.969   0.154   2.055  1.00  1.180          H  
ATOM    323  HA  THR A  22       0.488   1.539   3.024  1.00  1.080          H  
ATOM    324  HB  THR A  22      -0.806   3.602   3.047  1.00  1.550          H  
ATOM    325  HG1 THR A  22      -2.877   2.967   3.706  1.00  1.550          H  
ATOM    326 1HG2 THR A  22      -1.439   3.704   0.669  1.00  1.550          H  
ATOM    327 2HG2 THR A  22       0.063   2.798   0.910  1.00  1.550          H  
ATOM    328 3HG2 THR A  22      -1.442   1.934   0.572  1.00  1.550          H  
ATOM    329  N   GLY A  23      -0.329   2.141   5.410  1.00  1.190          N  
ATOM    330  CA  GLY A  23      -0.593   2.166   6.858  1.00  1.510          C  
ATOM    331  C   GLY A  23       0.599   2.638   7.689  1.00  1.460          C  
ATOM    332  O   GLY A  23       1.423   3.442   7.245  1.00  1.600          O  
ATOM    333  H   GLY A  23       0.323   2.802   4.973  1.00  1.430          H  
ATOM    334 1HA  GLY A  23      -1.433   2.831   7.045  1.00  1.810          H  
ATOM    335 2HA  GLY A  23      -0.920   1.190   7.202  1.00  1.810          H  
ATOM    336  N   SER A  24       0.689   2.175   8.933  1.00  1.640          N  
ATOM    337  CA  SER A  24       1.765   2.627   9.808  1.00  1.710          C  
ATOM    338  C   SER A  24       3.120   2.403   9.149  1.00  1.740          C  
ATOM    339  O   SER A  24       3.359   1.365   8.532  1.00  2.470          O  
ATOM    340  CB  SER A  24       1.712   1.877  11.127  1.00  2.370          C  
ATOM    341  OG  SER A  24       0.522   2.158  11.812  1.00  2.370          O  
ATOM    342  H   SER A  24      -0.005   1.533   9.293  1.00  1.970          H  
ATOM    343  HA  SER A  24       1.640   3.694   9.995  1.00  2.050          H  
ATOM    344 1HB  SER A  24       1.786   0.806  10.943  1.00  2.840          H  
ATOM    345 2HB  SER A  24       2.567   2.157  11.739  1.00  2.840          H  
ATOM    346  HG  SER A  24       0.558   1.657  12.633  1.00  2.840          H  
ATOM    347  N   GLY A  25       4.006   3.389   9.270  1.00  1.520          N  
ATOM    348  CA  GLY A  25       5.342   3.283   8.695  1.00  1.960          C  
ATOM    349  C   GLY A  25       6.319   2.780   9.723  1.00  2.540          C  
ATOM    350  O   GLY A  25       5.925   2.413  10.834  1.00  2.680          O  
ATOM    351  H   GLY A  25       3.748   4.224   9.774  1.00  1.820          H  
ATOM    352 1HA  GLY A  25       5.330   2.612   7.835  1.00  2.350          H  
ATOM    353 2HA  GLY A  25       5.664   4.260   8.336  1.00  2.350          H  
ATOM    354  N   ASP A  26       7.594   2.781   9.383  1.00  3.320          N  
ATOM    355  CA  ASP A  26       8.579   2.322  10.343  1.00  4.040          C  
ATOM    356  C   ASP A  26       8.804   3.390  11.417  1.00  4.150          C  
ATOM    357  O   ASP A  26       8.717   4.576  11.108  1.00  4.590          O  
ATOM    358  CB  ASP A  26       9.906   2.039   9.661  1.00  5.370          C  
ATOM    359  CG  ASP A  26       9.891   0.842   8.781  1.00  5.370          C  
ATOM    360  OD1 ASP A  26       9.021   0.006   8.890  1.00  5.370          O  
ATOM    361  OD2 ASP A  26      10.765   0.770   7.966  1.00  5.370          O  
ATOM    362  H   ASP A  26       7.872   3.092   8.458  1.00  3.980          H  
ATOM    363  HA  ASP A  26       8.184   1.407  10.768  1.00  4.850          H  
ATOM    364 1HB  ASP A  26      10.188   2.904   9.062  1.00  6.440          H  
ATOM    365 2HB  ASP A  26      10.680   1.905  10.418  1.00  6.440          H  
ATOM    366  N   GLU A  27       9.096   3.015  12.676  1.00  4.300          N  
ATOM    367  CA  GLU A  27       9.138   1.648  13.201  1.00  4.660          C  
ATOM    368  C   GLU A  27       7.812   1.303  13.861  1.00  4.630          C  
ATOM    369  O   GLU A  27       7.671   0.247  14.461  1.00  4.600          O  
ATOM    370  CB  GLU A  27      10.301   1.436  14.173  1.00  6.380          C  
ATOM    371  CG  GLU A  27      11.677   1.521  13.515  1.00  6.380          C  
ATOM    372  CD  GLU A  27      12.812   1.196  14.462  1.00  6.380          C  
ATOM    373  OE1 GLU A  27      12.562   0.997  15.628  1.00  6.380          O  
ATOM    374  OE2 GLU A  27      13.927   1.102  14.011  1.00  6.380          O  
ATOM    375  H   GLU A  27       9.280   3.756  13.342  1.00  5.160          H  
ATOM    376  HA  GLU A  27       9.317   0.939  12.401  1.00  5.590          H  
ATOM    377 1HB  GLU A  27      10.254   2.183  14.966  1.00  7.660          H  
ATOM    378 2HB  GLU A  27      10.212   0.453  14.638  1.00  7.660          H  
ATOM    379 1HG  GLU A  27      11.707   0.825  12.677  1.00  7.660          H  
ATOM    380 2HG  GLU A  27      11.816   2.526  13.119  1.00  7.660          H  
ATOM    381  N   ASP A  28       6.808   2.178  13.744  1.00  4.930          N  
ATOM    382  CA  ASP A  28       5.503   1.931  14.364  1.00  5.310          C  
ATOM    383  C   ASP A  28       4.922   0.613  13.860  1.00  5.200          C  
ATOM    384  O   ASP A  28       4.364  -0.176  14.629  1.00  5.480          O  
ATOM    385  CB  ASP A  28       4.534   3.066  14.032  1.00  7.280          C  
ATOM    386  CG  ASP A  28       4.854   4.382  14.744  1.00  7.280          C  
ATOM    387  OD1 ASP A  28       5.631   4.389  15.671  1.00  7.280          O  
ATOM    388  OD2 ASP A  28       4.310   5.376  14.335  1.00  7.280          O  
ATOM    389  H   ASP A  28       6.956   3.043  13.238  1.00  5.920          H  
ATOM    390  HA  ASP A  28       5.631   1.874  15.445  1.00  6.370          H  
ATOM    391 1HB  ASP A  28       4.551   3.245  12.952  1.00  8.740          H  
ATOM    392 2HB  ASP A  28       3.522   2.765  14.297  1.00  8.740          H  
ATOM    393  N   ALA A  29       5.167   0.332  12.584  1.00  5.140          N  
ATOM    394  CA  ALA A  29       4.733  -0.862  11.868  1.00  5.480          C  
ATOM    395  C   ALA A  29       5.265  -2.149  12.508  1.00  5.580          C  
ATOM    396  O   ALA A  29       4.744  -3.239  12.267  1.00  5.930          O  
ATOM    397  CB  ALA A  29       5.221  -0.784  10.437  1.00  7.540          C  
ATOM    398  H   ALA A  29       5.635   1.055  12.032  1.00  6.170          H  
ATOM    399  HA  ALA A  29       3.651  -0.885  11.875  1.00  6.580          H  
ATOM    400 1HB  ALA A  29       4.879  -1.642   9.893  1.00  9.040          H  
ATOM    401 2HB  ALA A  29       4.834   0.107   9.980  1.00  9.040          H  
ATOM    402 3HB  ALA A  29       6.311  -0.752  10.422  1.00  9.040          H  
ATOM    403  N   LEU A  30       6.378  -2.024  13.220  1.00  5.540          N  
ATOM    404  CA  LEU A  30       7.102  -3.098  13.872  1.00  5.940          C  
ATOM    405  C   LEU A  30       6.929  -3.077  15.405  1.00  6.240          C  
ATOM    406  O   LEU A  30       7.653  -3.778  16.114  1.00  6.460          O  
ATOM    407  CB  LEU A  30       8.582  -2.882  13.518  1.00  8.160          C  
ATOM    408  CG  LEU A  30       8.944  -2.907  11.990  1.00  8.160          C  
ATOM    409  CD1 LEU A  30      10.356  -2.418  11.816  1.00  8.160          C  
ATOM    410  CD2 LEU A  30       8.839  -4.344  11.441  1.00  8.160          C  
ATOM    411  H   LEU A  30       6.737  -1.087  13.398  1.00  6.650          H  
ATOM    412  HA  LEU A  30       6.737  -4.050  13.496  1.00  7.130          H  
ATOM    413 1HB  LEU A  30       8.890  -1.917  13.918  1.00  9.790          H  
ATOM    414 2HB  LEU A  30       9.166  -3.656  14.010  1.00  9.790          H  
ATOM    415  HG  LEU A  30       8.275  -2.246  11.435  1.00  9.790          H  
ATOM    416 1HD1 LEU A  30      10.618  -2.428  10.753  1.00  9.790          H  
ATOM    417 2HD1 LEU A  30      10.440  -1.399  12.196  1.00  9.790          H  
ATOM    418 3HD1 LEU A  30      11.016  -3.052  12.358  1.00  9.790          H  
ATOM    419 1HD2 LEU A  30       9.110  -4.345  10.385  1.00  9.790          H  
ATOM    420 2HD2 LEU A  30       9.519  -5.002  11.987  1.00  9.790          H  
ATOM    421 3HD2 LEU A  30       7.826  -4.700  11.551  1.00  9.790          H  
ATOM    422  N   SER A  31       6.022  -2.228  15.928  1.00  6.560          N  
ATOM    423  CA  SER A  31       5.861  -2.053  17.377  1.00  7.130          C  
ATOM    424  C   SER A  31       5.053  -3.092  18.166  1.00  7.180          C  
ATOM    425  O   SER A  31       5.241  -3.202  19.378  1.00  7.570          O  
ATOM    426  CB  SER A  31       5.236  -0.704  17.657  1.00  9.750          C  
ATOM    427  OG  SER A  31       3.906  -0.664  17.210  1.00  9.750          O  
ATOM    428  H   SER A  31       5.452  -1.651  15.310  1.00  7.870          H  
ATOM    429  HA  SER A  31       6.865  -2.045  17.801  1.00  8.560          H  
ATOM    430 1HB  SER A  31       5.266  -0.512  18.726  1.00 11.700          H  
ATOM    431 2HB  SER A  31       5.814   0.077  17.164  1.00 11.700          H  
ATOM    432  HG  SER A  31       3.948  -0.482  16.254  1.00 11.700          H  
ATOM    433  N   GLU A  32       4.191  -3.872  17.519  1.00  7.110          N  
ATOM    434  CA  GLU A  32       3.402  -4.858  18.265  1.00  7.440          C  
ATOM    435  C   GLU A  32       4.159  -6.188  18.152  1.00  7.540          C  
ATOM    436  O   GLU A  32       4.866  -6.400  17.165  1.00  7.470          O  
ATOM    437  CB  GLU A  32       1.960  -4.915  17.731  1.00 10.280          C  
ATOM    438  CG  GLU A  32       1.172  -3.583  17.784  1.00 10.280          C  
ATOM    439  CD  GLU A  32       0.894  -3.034  19.168  1.00 10.280          C  
ATOM    440  OE1 GLU A  32       0.952  -3.762  20.117  1.00 10.280          O  
ATOM    441  OE2 GLU A  32       0.614  -1.862  19.259  1.00 10.280          O  
ATOM    442  H   GLU A  32       4.053  -3.751  16.530  1.00  8.530          H  
ATOM    443  HA  GLU A  32       3.359  -4.576  19.318  1.00  8.930          H  
ATOM    444 1HB  GLU A  32       1.968  -5.155  16.703  1.00 12.340          H  
ATOM    445 2HB  GLU A  32       1.395  -5.686  18.260  1.00 12.340          H  
ATOM    446 1HG  GLU A  32       1.732  -2.832  17.225  1.00 12.340          H  
ATOM    447 2HG  GLU A  32       0.219  -3.734  17.270  1.00 12.340          H  
ATOM    448  N   GLU A  33       3.993  -7.106  19.114  1.00  7.930          N  
ATOM    449  CA  GLU A  33       4.769  -8.358  19.080  1.00  8.320          C  
ATOM    450  C   GLU A  33       4.255  -9.435  18.129  1.00  8.040          C  
ATOM    451  O   GLU A  33       3.061  -9.535  17.855  1.00  8.140          O  
ATOM    452  CB  GLU A  33       4.903  -8.958  20.474  1.00 11.490          C  
ATOM    453  CG  GLU A  33       5.669  -8.090  21.467  1.00 11.490          C  
ATOM    454  CD  GLU A  33       7.150  -7.880  21.132  1.00 11.490          C  
ATOM    455  OE1 GLU A  33       7.718  -8.634  20.365  1.00 11.490          O  
ATOM    456  OE2 GLU A  33       7.711  -6.961  21.664  1.00 11.490          O  
ATOM    457  H   GLU A  33       3.346  -6.921  19.895  1.00  9.520          H  
ATOM    458  HA  GLU A  33       5.767  -8.090  18.759  1.00  9.980          H  
ATOM    459 1HB  GLU A  33       3.910  -9.131  20.886  1.00 13.790          H  
ATOM    460 2HB  GLU A  33       5.403  -9.923  20.413  1.00 13.790          H  
ATOM    461 1HG  GLU A  33       5.183  -7.113  21.507  1.00 13.790          H  
ATOM    462 2HG  GLU A  33       5.585  -8.539  22.455  1.00 13.790          H  
ATOM    463  N   ASP A  34       5.145 -10.343  17.735  1.00  7.980          N  
ATOM    464  CA  ASP A  34       4.780 -11.434  16.832  1.00  8.070          C  
ATOM    465  C   ASP A  34       3.641 -12.311  17.325  1.00  7.430          C  
ATOM    466  O   ASP A  34       2.858 -12.800  16.520  1.00  7.450          O  
ATOM    467  CB  ASP A  34       6.009 -12.289  16.536  1.00 11.260          C  
ATOM    468  CG  ASP A  34       6.930 -11.613  15.561  1.00 11.260          C  
ATOM    469  OD1 ASP A  34       6.433 -10.806  14.803  1.00 11.260          O  
ATOM    470  OD2 ASP A  34       8.102 -11.838  15.604  1.00 11.260          O  
ATOM    471  H   ASP A  34       6.109 -10.247  18.032  1.00  9.580          H  
ATOM    472  HA  ASP A  34       4.457 -10.985  15.893  1.00  9.680          H  
ATOM    473 1HB  ASP A  34       6.550 -12.490  17.463  1.00 13.510          H  
ATOM    474 2HB  ASP A  34       5.692 -13.250  16.123  1.00 13.510          H  
ATOM    475  N   ASP A  35       3.504 -12.509  18.631  1.00  7.120          N  
ATOM    476  CA  ASP A  35       2.393 -13.333  19.089  1.00  6.760          C  
ATOM    477  C   ASP A  35       1.094 -12.545  18.921  1.00  6.550          C  
ATOM    478  O   ASP A  35       0.049 -13.085  18.549  1.00  6.330          O  
ATOM    479  CB  ASP A  35       2.565 -13.707  20.557  1.00  9.610          C  
ATOM    480  CG  ASP A  35       3.706 -14.677  20.825  1.00  9.610          C  
ATOM    481  OD1 ASP A  35       4.176 -15.329  19.922  1.00  9.610          O  
ATOM    482  OD2 ASP A  35       4.114 -14.736  21.953  1.00  9.610          O  
ATOM    483  H   ASP A  35       4.168 -12.119  19.286  1.00  8.540          H  
ATOM    484  HA  ASP A  35       2.342 -14.238  18.480  1.00  8.110          H  
ATOM    485 1HB  ASP A  35       2.735 -12.802  21.141  1.00 11.530          H  
ATOM    486 2HB  ASP A  35       1.641 -14.155  20.923  1.00 11.530          H  
ATOM    487  N   GLU A  36       1.183 -11.242  19.180  1.00  6.990          N  
ATOM    488  CA  GLU A  36       0.067 -10.310  19.128  1.00  7.290          C  
ATOM    489  C   GLU A  36      -0.464 -10.178  17.698  1.00  7.090          C  
ATOM    490  O   GLU A  36      -1.668 -10.033  17.492  1.00  7.360          O  
ATOM    491  CB  GLU A  36       0.486  -8.960  19.732  1.00 10.090          C  
ATOM    492  CG  GLU A  36       0.768  -9.042  21.244  1.00 10.090          C  
ATOM    493  CD  GLU A  36       1.310  -7.771  21.901  1.00 10.090          C  
ATOM    494  OE1 GLU A  36       2.006  -6.982  21.269  1.00 10.090          O  
ATOM    495  OE2 GLU A  36       1.017  -7.599  23.064  1.00 10.090          O  
ATOM    496  H   GLU A  36       2.094 -10.871  19.416  1.00  8.390          H  
ATOM    497  HA  GLU A  36      -0.739 -10.710  19.744  1.00  8.750          H  
ATOM    498 1HB  GLU A  36       1.344  -8.549  19.220  1.00 12.100          H  
ATOM    499 2HB  GLU A  36      -0.325  -8.257  19.622  1.00 12.100          H  
ATOM    500 1HG  GLU A  36      -0.160  -9.316  21.743  1.00 12.100          H  
ATOM    501 2HG  GLU A  36       1.478  -9.851  21.413  1.00 12.100          H  
ATOM    502  N   LEU A  37       0.431 -10.325  16.708  1.00  6.930          N  
ATOM    503  CA  LEU A  37       0.079 -10.208  15.293  1.00  7.080          C  
ATOM    504  C   LEU A  37      -0.332 -11.559  14.676  1.00  7.070          C  
ATOM    505  O   LEU A  37      -0.460 -11.674  13.446  1.00  7.250          O  
ATOM    506  CB  LEU A  37       1.280  -9.711  14.455  1.00  9.850          C  
ATOM    507  CG  LEU A  37       1.671  -8.182  14.388  1.00  9.850          C  
ATOM    508  CD1 LEU A  37       0.521  -7.331  13.964  1.00  9.850          C  
ATOM    509  CD2 LEU A  37       2.252  -7.756  15.624  1.00  9.850          C  
ATOM    510  H   LEU A  37       1.418 -10.400  16.976  1.00  8.320          H  
ATOM    511  HA  LEU A  37      -0.763  -9.530  15.204  1.00  8.500          H  
ATOM    512 1HB  LEU A  37       2.163 -10.253  14.804  1.00 11.820          H  
ATOM    513 2HB  LEU A  37       1.101 -10.007  13.439  1.00 11.820          H  
ATOM    514  HG  LEU A  37       2.408  -8.065  13.670  1.00 11.820          H  
ATOM    515 1HD1 LEU A  37       0.852  -6.303  13.889  1.00 11.820          H  
ATOM    516 2HD1 LEU A  37       0.186  -7.666  13.000  1.00 11.820          H  
ATOM    517 3HD1 LEU A  37      -0.283  -7.393  14.670  1.00 11.820          H  
ATOM    518 1HD2 LEU A  37       2.572  -6.747  15.493  1.00 11.820          H  
ATOM    519 2HD2 LEU A  37       1.545  -7.829  16.450  1.00 11.820          H  
ATOM    520 3HD2 LEU A  37       3.114  -8.369  15.815  1.00 11.820          H  
ATOM    521  N   GLY A  38      -0.493 -12.591  15.510  1.00  7.190          N  
ATOM    522  CA  GLY A  38      -0.946 -13.891  15.044  1.00  7.520          C  
ATOM    523  C   GLY A  38      -0.071 -14.554  13.986  1.00  7.770          C  
ATOM    524  O   GLY A  38       1.129 -14.753  14.155  1.00  7.810          O  
ATOM    525  H   GLY A  38      -0.329 -12.485  16.516  1.00  8.630          H  
ATOM    526 1HA  GLY A  38      -1.019 -14.554  15.907  1.00  9.020          H  
ATOM    527 2HA  GLY A  38      -1.959 -13.792  14.653  1.00  9.020          H  
ATOM    528  N   GLU A  39      -0.724 -14.913  12.887  1.00  8.210          N  
ATOM    529  CA  GLU A  39      -0.159 -15.598  11.729  1.00  8.780          C  
ATOM    530  C   GLU A  39       0.746 -14.758  10.814  1.00  8.770          C  
ATOM    531  O   GLU A  39       1.377 -15.304   9.909  1.00  9.000          O  
ATOM    532  CB  GLU A  39      -1.308 -16.188  10.907  1.00 12.060          C  
ATOM    533  CG  GLU A  39      -2.137 -17.257  11.655  1.00 12.060          C  
ATOM    534  CD  GLU A  39      -3.174 -16.672  12.608  1.00 12.060          C  
ATOM    535  OE1 GLU A  39      -3.259 -15.462  12.697  1.00 12.060          O  
ATOM    536  OE2 GLU A  39      -3.854 -17.426  13.252  1.00 12.060          O  
ATOM    537  H   GLU A  39      -1.727 -14.710  12.856  1.00  9.850          H  
ATOM    538  HA  GLU A  39       0.445 -16.423  12.106  1.00 10.540          H  
ATOM    539 1HB  GLU A  39      -1.980 -15.389  10.596  1.00 14.480          H  
ATOM    540 2HB  GLU A  39      -0.909 -16.650  10.004  1.00 14.480          H  
ATOM    541 1HG  GLU A  39      -2.649 -17.879  10.921  1.00 14.480          H  
ATOM    542 2HG  GLU A  39      -1.456 -17.893  12.217  1.00 14.480          H  
ATOM    543  N   ALA A  40       0.745 -13.437  10.973  1.00  8.760          N  
ATOM    544  CA  ALA A  40       1.529 -12.562  10.098  1.00  9.060          C  
ATOM    545  C   ALA A  40       3.032 -12.868  10.208  1.00  8.920          C  
ATOM    546  O   ALA A  40       3.519 -13.283  11.260  1.00  9.230          O  
ATOM    547  CB  ALA A  40       1.250 -11.114  10.435  1.00 12.560          C  
ATOM    548  H   ALA A  40       0.220 -13.026  11.755  1.00 10.510          H  
ATOM    549  HA  ALA A  40       1.225 -12.746   9.065  1.00 10.870          H  
ATOM    550 1HB  ALA A  40       1.812 -10.482   9.761  1.00 15.080          H  
ATOM    551 2HB  ALA A  40       0.186 -10.903  10.333  1.00 15.080          H  
ATOM    552 3HB  ALA A  40       1.555 -10.941  11.451  1.00 15.080          H  
ATOM    553  N   ALA A  41       3.777 -12.651   9.118  1.00  8.700          N  
ATOM    554  CA  ALA A  41       5.221 -12.888   9.098  1.00  8.830          C  
ATOM    555  C   ALA A  41       5.902 -12.161  10.231  1.00  9.170          C  
ATOM    556  O   ALA A  41       5.613 -11.009  10.492  1.00  9.300          O  
ATOM    557  CB  ALA A  41       5.823 -12.405   7.785  1.00 12.310          C  
ATOM    558  H   ALA A  41       3.330 -12.326   8.256  1.00 10.440          H  
ATOM    559  HA  ALA A  41       5.391 -13.955   9.216  1.00 10.600          H  
ATOM    560 1HB  ALA A  41       6.893 -12.599   7.781  1.00 14.770          H  
ATOM    561 2HB  ALA A  41       5.349 -12.931   6.954  1.00 14.770          H  
ATOM    562 3HB  ALA A  41       5.642 -11.335   7.683  1.00 14.770          H  
ATOM    563  N   LYS A  42       6.863 -12.812  10.871  1.00  9.580          N  
ATOM    564  CA  LYS A  42       7.540 -12.199  12.006  1.00 10.180          C  
ATOM    565  C   LYS A  42       8.096 -10.806  11.720  1.00  9.960          C  
ATOM    566  O   LYS A  42       8.860 -10.627  10.760  1.00 10.620          O  
ATOM    567  CB  LYS A  42       8.700 -13.082  12.456  1.00 14.010          C  
ATOM    568  CG  LYS A  42       8.327 -14.408  13.081  1.00 14.010          C  
ATOM    569  CD  LYS A  42       9.591 -15.136  13.512  1.00 14.010          C  
ATOM    570  CE  LYS A  42       9.304 -16.483  14.150  1.00 14.010          C  
ATOM    571  NZ  LYS A  42      10.565 -17.175  14.537  1.00 14.010          N  
ATOM    572  H   LYS A  42       7.087 -13.755  10.598  1.00 11.500          H  
ATOM    573  HA  LYS A  42       6.813 -12.107  12.813  1.00 12.220          H  
ATOM    574 1HB  LYS A  42       9.354 -13.286  11.606  1.00 16.810          H  
ATOM    575 2HB  LYS A  42       9.289 -12.534  13.196  1.00 16.810          H  
ATOM    576 1HG  LYS A  42       7.694 -14.226  13.951  1.00 16.810          H  
ATOM    577 2HG  LYS A  42       7.775 -15.013  12.367  1.00 16.810          H  
ATOM    578 1HD  LYS A  42      10.238 -15.281  12.638  1.00 16.810          H  
ATOM    579 2HD  LYS A  42      10.129 -14.512  14.231  1.00 16.810          H  
ATOM    580 1HE  LYS A  42       8.691 -16.339  15.039  1.00 16.810          H  
ATOM    581 2HE  LYS A  42       8.760 -17.110  13.443  1.00 16.810          H  
ATOM    582 1HZ  LYS A  42      10.352 -18.070  14.958  1.00 16.810          H  
ATOM    583 2HZ  LYS A  42      11.131 -17.315  13.707  1.00 16.810          H  
ATOM    584 3HZ  LYS A  42      11.074 -16.602  15.199  1.00 16.810          H  
ATOM    585  N   TYR A  43       7.786  -9.842  12.604  1.00  9.240          N  
ATOM    586  CA  TYR A  43       8.276  -8.482  12.429  1.00  9.190          C  
ATOM    587  C   TYR A  43       9.774  -8.440  12.646  1.00  8.740          C  
ATOM    588  O   TYR A  43      10.454  -7.594  12.064  1.00  8.080          O  
ATOM    589  CB  TYR A  43       7.605  -7.472  13.383  1.00 12.890          C  
ATOM    590  CG  TYR A  43       8.184  -7.423  14.811  1.00 12.890          C  
ATOM    591  CD1 TYR A  43       9.313  -6.640  15.105  1.00 12.890          C  
ATOM    592  CD2 TYR A  43       7.584  -8.131  15.819  1.00 12.890          C  
ATOM    593  CE1 TYR A  43       9.809  -6.606  16.402  1.00 12.890          C  
ATOM    594  CE2 TYR A  43       8.083  -8.097  17.089  1.00 12.890          C  
ATOM    595  CZ  TYR A  43       9.174  -7.354  17.399  1.00 12.890          C  
ATOM    596  OH  TYR A  43       9.624  -7.330  18.721  1.00 12.890          O  
ATOM    597  H   TYR A  43       7.171 -10.079  13.396  1.00 11.090          H  
ATOM    598  HA  TYR A  43       8.070  -8.174  11.404  1.00 11.030          H  
ATOM    599 1HB  TYR A  43       7.666  -6.484  12.968  1.00 15.460          H  
ATOM    600 2HB  TYR A  43       6.545  -7.718  13.463  1.00 15.460          H  
ATOM    601  HD1 TYR A  43       9.798  -6.058  14.321  1.00 15.460          H  
ATOM    602  HD2 TYR A  43       6.707  -8.718  15.611  1.00 15.460          H  
ATOM    603  HE1 TYR A  43      10.681  -6.000  16.639  1.00 15.460          H  
ATOM    604  HE2 TYR A  43       7.605  -8.664  17.865  1.00 15.460          H  
ATOM    605  HH  TYR A  43       9.008  -7.858  19.302  1.00 15.460          H  
ATOM    606  N   GLU A  44      10.311  -9.358  13.463  1.00  9.320          N  
ATOM    607  CA  GLU A  44      11.743  -9.370  13.707  1.00  9.300          C  
ATOM    608  C   GLU A  44      12.519  -9.658  12.436  1.00  8.690          C  
ATOM    609  O   GLU A  44      13.580  -9.073  12.215  1.00  8.540          O  
ATOM    610  CB  GLU A  44      12.133 -10.406  14.760  1.00 13.030          C  
ATOM    611  CG  GLU A  44      11.713 -10.087  16.180  1.00 13.030          C  
ATOM    612  CD  GLU A  44      12.168 -11.151  17.157  1.00 13.030          C  
ATOM    613  OE1 GLU A  44      12.472 -12.239  16.720  1.00 13.030          O  
ATOM    614  OE2 GLU A  44      12.265 -10.859  18.324  1.00 13.030          O  
ATOM    615  H   GLU A  44       9.713 -10.016  13.962  1.00 11.180          H  
ATOM    616  HA  GLU A  44      12.037  -8.383  14.070  1.00 11.160          H  
ATOM    617 1HB  GLU A  44      11.687 -11.367  14.491  1.00 15.630          H  
ATOM    618 2HB  GLU A  44      13.214 -10.537  14.752  1.00 15.630          H  
ATOM    619 1HG  GLU A  44      12.130  -9.124  16.472  1.00 15.630          H  
ATOM    620 2HG  GLU A  44      10.623 -10.007  16.215  1.00 15.630          H  
ATOM    621  N   ASP A  45      11.981 -10.549  11.598  1.00  8.590          N  
ATOM    622  CA  ASP A  45      12.652 -10.928  10.366  1.00  8.300          C  
ATOM    623  C   ASP A  45      12.544  -9.792   9.378  1.00  7.510          C  
ATOM    624  O   ASP A  45      13.496  -9.499   8.649  1.00  7.470          O  
ATOM    625  CB  ASP A  45      12.046 -12.208   9.794  1.00 11.740          C  
ATOM    626  CG  ASP A  45      12.381 -13.466  10.622  1.00 11.740          C  
ATOM    627  OD1 ASP A  45      13.309 -13.446  11.399  1.00 11.740          O  
ATOM    628  OD2 ASP A  45      11.681 -14.436  10.472  1.00 11.740          O  
ATOM    629  H   ASP A  45      11.092 -10.973  11.840  1.00 10.310          H  
ATOM    630  HA  ASP A  45      13.705 -11.106  10.579  1.00  9.960          H  
ATOM    631 1HB  ASP A  45      10.959 -12.099   9.748  1.00 14.080          H  
ATOM    632 2HB  ASP A  45      12.402 -12.353   8.774  1.00 14.080          H  
ATOM    633  N   VAL A  46      11.400  -9.116   9.379  1.00  7.150          N  
ATOM    634  CA  VAL A  46      11.220  -7.985   8.491  1.00  6.680          C  
ATOM    635  C   VAL A  46      12.229  -6.896   8.825  1.00  6.750          C  
ATOM    636  O   VAL A  46      12.888  -6.337   7.938  1.00  6.760          O  
ATOM    637  CB  VAL A  46       9.802  -7.396   8.643  1.00  9.540          C  
ATOM    638  CG1 VAL A  46       9.688  -6.102   7.890  1.00  9.540          C  
ATOM    639  CG2 VAL A  46       8.771  -8.384   8.128  1.00  9.540          C  
ATOM    640  H   VAL A  46      10.632  -9.441   9.982  1.00  8.580          H  
ATOM    641  HA  VAL A  46      11.373  -8.315   7.463  1.00  8.020          H  
ATOM    642  HB  VAL A  46       9.621  -7.183   9.690  1.00 11.450          H  
ATOM    643 1HG1 VAL A  46       8.728  -5.699   8.030  1.00 11.450          H  
ATOM    644 2HG1 VAL A  46      10.409  -5.372   8.253  1.00 11.450          H  
ATOM    645 3HG1 VAL A  46       9.862  -6.279   6.833  1.00 11.450          H  
ATOM    646 1HG2 VAL A  46       7.778  -7.971   8.251  1.00 11.450          H  
ATOM    647 2HG2 VAL A  46       8.957  -8.577   7.072  1.00 11.450          H  
ATOM    648 3HG2 VAL A  46       8.841  -9.316   8.682  1.00 11.450          H  
ATOM    649  N   LYS A  47      12.355  -6.584  10.119  1.00  7.170          N  
ATOM    650  CA  LYS A  47      13.257  -5.527  10.520  1.00  7.670          C  
ATOM    651  C   LYS A  47      14.712  -5.880  10.217  1.00  8.020          C  
ATOM    652  O   LYS A  47      15.424  -5.085   9.596  1.00  8.390          O  
ATOM    653  CB  LYS A  47      13.083  -5.215  12.006  1.00 10.540          C  
ATOM    654  CG  LYS A  47      13.899  -4.006  12.490  1.00 10.540          C  
ATOM    655  CD  LYS A  47      13.595  -3.647  13.948  1.00 10.540          C  
ATOM    656  CE  LYS A  47      14.339  -2.370  14.356  1.00 10.540          C  
ATOM    657  NZ  LYS A  47      14.023  -1.951  15.751  1.00 10.540          N  
ATOM    658  H   LYS A  47      11.777  -7.057  10.819  1.00  8.600          H  
ATOM    659  HA  LYS A  47      13.003  -4.633   9.951  1.00  9.200          H  
ATOM    660 1HB  LYS A  47      12.033  -5.066  12.225  1.00 12.650          H  
ATOM    661 2HB  LYS A  47      13.403  -6.084  12.586  1.00 12.650          H  
ATOM    662 1HG  LYS A  47      14.964  -4.234  12.402  1.00 12.650          H  
ATOM    663 2HG  LYS A  47      13.680  -3.145  11.856  1.00 12.650          H  
ATOM    664 1HD  LYS A  47      12.525  -3.499  14.090  1.00 12.650          H  
ATOM    665 2HD  LYS A  47      13.920  -4.467  14.590  1.00 12.650          H  
ATOM    666 1HE  LYS A  47      15.411  -2.536  14.271  1.00 12.650          H  
ATOM    667 2HE  LYS A  47      14.051  -1.565  13.678  1.00 12.650          H  
ATOM    668 1HZ  LYS A  47      14.532  -1.095  15.971  1.00 12.650          H  
ATOM    669 2HZ  LYS A  47      13.026  -1.780  15.835  1.00 12.650          H  
ATOM    670 3HZ  LYS A  47      14.294  -2.674  16.396  1.00 12.650          H  
ATOM    671  N   GLU A  48      15.155  -7.086  10.595  1.00  8.170          N  
ATOM    672  CA  GLU A  48      16.550  -7.477  10.387  1.00  8.770          C  
ATOM    673  C   GLU A  48      16.929  -7.528   8.915  1.00  8.560          C  
ATOM    674  O   GLU A  48      18.053  -7.186   8.542  1.00  9.220          O  
ATOM    675  CB  GLU A  48      16.840  -8.829  11.047  1.00 12.040          C  
ATOM    676  CG  GLU A  48      16.886  -8.797  12.581  1.00 12.040          C  
ATOM    677  CD  GLU A  48      18.061  -8.015  13.123  1.00 12.040          C  
ATOM    678  OE1 GLU A  48      19.163  -8.279  12.708  1.00 12.040          O  
ATOM    679  OE2 GLU A  48      17.854  -7.150  13.941  1.00 12.040          O  
ATOM    680  H   GLU A  48      14.530  -7.731  11.089  1.00  9.800          H  
ATOM    681  HA  GLU A  48      17.182  -6.729  10.868  1.00 10.520          H  
ATOM    682 1HB  GLU A  48      16.061  -9.541  10.756  1.00 14.450          H  
ATOM    683 2HB  GLU A  48      17.790  -9.216  10.683  1.00 14.450          H  
ATOM    684 1HG  GLU A  48      15.968  -8.336  12.943  1.00 14.450          H  
ATOM    685 2HG  GLU A  48      16.919  -9.818  12.956  1.00 14.450          H  
ATOM    686  N   CYS A  49      15.985  -7.918   8.064  1.00  7.890          N  
ATOM    687  CA  CYS A  49      16.239  -8.013   6.640  1.00  7.990          C  
ATOM    688  C   CYS A  49      16.183  -6.667   5.910  1.00  8.100          C  
ATOM    689  O   CYS A  49      16.450  -6.622   4.706  1.00  8.510          O  
ATOM    690  CB  CYS A  49      15.223  -8.938   5.983  1.00 11.150          C  
ATOM    691  SG  CYS A  49      15.314 -10.651   6.521  1.00 11.150          S  
ATOM    692  H   CYS A  49      15.076  -8.225   8.422  1.00  9.470          H  
ATOM    693  HA  CYS A  49      17.233  -8.437   6.505  1.00  9.590          H  
ATOM    694 1HB  CYS A  49      14.213  -8.571   6.188  1.00 13.380          H  
ATOM    695 2HB  CYS A  49      15.375  -8.915   4.915  1.00 13.380          H  
ATOM    696  HG  CYS A  49      14.682 -10.420   7.695  1.00 13.380          H  
ATOM    697  N   GLY A  50      15.790  -5.585   6.601  1.00  8.020          N  
ATOM    698  CA  GLY A  50      15.670  -4.278   5.966  1.00  8.400          C  
ATOM    699  C   GLY A  50      14.466  -4.168   5.025  1.00  8.770          C  
ATOM    700  O   GLY A  50      14.510  -3.414   4.049  1.00  9.380          O  
ATOM    701  H   GLY A  50      15.616  -5.646   7.608  1.00  9.620          H  
ATOM    702 1HA  GLY A  50      15.589  -3.522   6.746  1.00 10.080          H  
ATOM    703 2HA  GLY A  50      16.585  -4.066   5.415  1.00 10.080          H  
ATOM    704  N   LYS A  51      13.410  -4.940   5.280  1.00  8.680          N  
ATOM    705  CA  LYS A  51      12.233  -4.966   4.419  1.00  9.300          C  
ATOM    706  C   LYS A  51      11.057  -4.226   5.034  1.00  9.520          C  
ATOM    707  O   LYS A  51      11.038  -3.981   6.239  1.00 10.160          O  
ATOM    708  CB  LYS A  51      11.850  -6.421   4.151  1.00 12.770          C  
ATOM    709  CG  LYS A  51      12.900  -7.207   3.355  1.00 12.770          C  
ATOM    710  CD  LYS A  51      12.464  -8.654   3.138  1.00 12.770          C  
ATOM    711  CE  LYS A  51      13.487  -9.435   2.312  1.00 12.770          C  
ATOM    712  NZ  LYS A  51      13.073 -10.857   2.112  1.00 12.770          N  
ATOM    713  H   LYS A  51      13.392  -5.517   6.128  1.00 10.420          H  
ATOM    714  HA  LYS A  51      12.473  -4.480   3.473  1.00 11.160          H  
ATOM    715 1HB  LYS A  51      11.705  -6.930   5.106  1.00 15.330          H  
ATOM    716 2HB  LYS A  51      10.900  -6.453   3.612  1.00 15.330          H  
ATOM    717 1HG  LYS A  51      13.042  -6.726   2.386  1.00 15.330          H  
ATOM    718 2HG  LYS A  51      13.849  -7.185   3.886  1.00 15.330          H  
ATOM    719 1HD  LYS A  51      12.349  -9.142   4.108  1.00 15.330          H  
ATOM    720 2HD  LYS A  51      11.503  -8.670   2.624  1.00 15.330          H  
ATOM    721 1HE  LYS A  51      13.595  -8.960   1.339  1.00 15.330          H  
ATOM    722 2HE  LYS A  51      14.448  -9.418   2.818  1.00 15.330          H  
ATOM    723 1HZ  LYS A  51      13.772 -11.338   1.562  1.00 15.330          H  
ATOM    724 2HZ  LYS A  51      12.983 -11.313   3.010  1.00 15.330          H  
ATOM    725 3HZ  LYS A  51      12.187 -10.888   1.628  1.00 15.330          H  
ATOM    726  N   HIS A  52      10.073  -3.848   4.220  1.00  9.220          N  
ATOM    727  CA  HIS A  52       8.859  -3.299   4.804  1.00  9.680          C  
ATOM    728  C   HIS A  52       7.982  -4.445   5.275  1.00  9.510          C  
ATOM    729  O   HIS A  52       8.106  -5.571   4.792  1.00  9.640          O  
ATOM    730  CB  HIS A  52       8.109  -2.372   3.855  1.00 13.370          C  
ATOM    731  CG  HIS A  52       8.728  -1.020   3.705  1.00 13.370          C  
ATOM    732  ND1 HIS A  52       8.730  -0.103   4.742  1.00 13.370          N  
ATOM    733  CD2 HIS A  52       9.352  -0.410   2.666  1.00 13.370          C  
ATOM    734  CE1 HIS A  52       9.326   1.007   4.350  1.00 13.370          C  
ATOM    735  NE2 HIS A  52       9.714   0.850   3.092  1.00 13.370          N  
ATOM    736  H   HIS A  52      10.130  -3.992   3.194  1.00 11.060          H  
ATOM    737  HA  HIS A  52       9.113  -2.709   5.685  1.00 11.620          H  
ATOM    738 1HB  HIS A  52       8.059  -2.829   2.883  1.00 16.040          H  
ATOM    739 2HB  HIS A  52       7.105  -2.242   4.200  1.00 16.040          H  
ATOM    740  HD1 HIS A  52       8.240  -0.205   5.614  1.00 16.040          H  
ATOM    741  HD2 HIS A  52       9.583  -0.725   1.651  1.00 16.040          H  
ATOM    742  HE1 HIS A  52       9.423   1.851   5.036  1.00 16.040          H  
ATOM    743  N   VAL A  53       7.103  -4.157   6.220  1.00  9.510          N  
ATOM    744  CA  VAL A  53       6.212  -5.183   6.741  1.00  9.700          C  
ATOM    745  C   VAL A  53       5.285  -5.795   5.706  1.00 10.080          C  
ATOM    746  O   VAL A  53       5.076  -5.258   4.613  1.00 10.180          O  
ATOM    747  CB  VAL A  53       5.386  -4.656   7.943  1.00 13.500          C  
ATOM    748  CG1 VAL A  53       6.303  -4.274   9.078  1.00 13.500          C  
ATOM    749  CG2 VAL A  53       4.553  -3.509   7.560  1.00 13.500          C  
ATOM    750  H   VAL A  53       7.076  -3.212   6.576  1.00 11.410          H  
ATOM    751  HA  VAL A  53       6.819  -6.000   7.109  1.00 11.640          H  
ATOM    752  HB  VAL A  53       4.748  -5.419   8.269  1.00 16.200          H  
ATOM    753 1HG1 VAL A  53       5.712  -3.937   9.929  1.00 16.200          H  
ATOM    754 2HG1 VAL A  53       6.880  -5.143   9.367  1.00 16.200          H  
ATOM    755 3HG1 VAL A  53       6.976  -3.476   8.769  1.00 16.200          H  
ATOM    756 1HG2 VAL A  53       3.968  -3.192   8.417  1.00 16.200          H  
ATOM    757 2HG2 VAL A  53       5.185  -2.697   7.238  1.00 16.200          H  
ATOM    758 3HG2 VAL A  53       3.877  -3.803   6.757  1.00 16.200          H  
ATOM    759  N   GLU A  54       4.764  -6.960   6.078  1.00 10.510          N  
ATOM    760  CA  GLU A  54       3.778  -7.703   5.328  1.00 11.130          C  
ATOM    761  C   GLU A  54       2.476  -6.955   5.507  1.00 10.820          C  
ATOM    762  O   GLU A  54       2.214  -6.443   6.598  1.00 11.170          O  
ATOM    763  CB  GLU A  54       3.621  -9.125   5.864  1.00 15.330          C  
ATOM    764  CG  GLU A  54       2.842 -10.078   4.947  1.00 15.330          C  
ATOM    765  CD  GLU A  54       2.663 -11.421   5.552  1.00 15.330          C  
ATOM    766  OE1 GLU A  54       2.904 -11.527   6.729  1.00 15.330          O  
ATOM    767  OE2 GLU A  54       2.292 -12.334   4.870  1.00 15.330          O  
ATOM    768  H   GLU A  54       5.049  -7.336   6.965  1.00 12.610          H  
ATOM    769  HA  GLU A  54       4.042  -7.727   4.279  1.00 13.360          H  
ATOM    770 1HB  GLU A  54       4.602  -9.558   6.048  1.00 18.400          H  
ATOM    771 2HB  GLU A  54       3.097  -9.089   6.821  1.00 18.400          H  
ATOM    772 1HG  GLU A  54       1.871  -9.675   4.722  1.00 18.400          H  
ATOM    773 2HG  GLU A  54       3.386 -10.177   4.005  1.00 18.400          H  
ATOM    774  N   ARG A  55       1.609  -6.956   4.499  1.00 10.350          N  
ATOM    775  CA  ARG A  55       0.334  -6.277   4.681  1.00 10.250          C  
ATOM    776  C   ARG A  55      -0.420  -6.903   5.849  1.00  9.990          C  
ATOM    777  O   ARG A  55      -1.163  -6.210   6.539  1.00 10.290          O  
ATOM    778  CB  ARG A  55      -0.497  -6.328   3.405  1.00 14.390          C  
ATOM    779  CG  ARG A  55      -0.930  -7.719   2.873  1.00 14.390          C  
ATOM    780  CD  ARG A  55      -2.296  -8.136   3.359  1.00 14.390          C  
ATOM    781  NE  ARG A  55      -2.698  -9.410   2.788  1.00 14.390          N  
ATOM    782  CZ  ARG A  55      -3.766 -10.141   3.178  1.00 14.390          C  
ATOM    783  NH1 ARG A  55      -4.552  -9.726   4.153  1.00 14.390          N  
ATOM    784  NH2 ARG A  55      -4.023 -11.288   2.568  1.00 14.390          N  
ATOM    785  H   ARG A  55       1.843  -7.394   3.620  1.00 12.420          H  
ATOM    786  HA  ARG A  55       0.524  -5.230   4.921  1.00 12.300          H  
ATOM    787 1HB  ARG A  55      -1.398  -5.731   3.538  1.00 17.270          H  
ATOM    788 2HB  ARG A  55       0.087  -5.868   2.616  1.00 17.270          H  
ATOM    789 1HG  ARG A  55      -0.966  -7.683   1.785  1.00 17.270          H  
ATOM    790 2HG  ARG A  55      -0.216  -8.480   3.180  1.00 17.270          H  
ATOM    791 1HD  ARG A  55      -2.335  -8.224   4.429  1.00 17.270          H  
ATOM    792 2HD  ARG A  55      -3.016  -7.380   3.039  1.00 17.270          H  
ATOM    793  HE  ARG A  55      -2.135  -9.776   2.030  1.00 17.270          H  
ATOM    794 1HH1 ARG A  55      -4.364  -8.855   4.622  1.00 17.270          H  
ATOM    795 2HH1 ARG A  55      -5.349 -10.282   4.433  1.00 17.270          H  
ATOM    796 1HH2 ARG A  55      -3.424 -11.609   1.821  1.00 17.270          H  
ATOM    797 2HH2 ARG A  55      -4.818 -11.846   2.848  1.00 17.270          H  
ATOM    798  N   ALA A  56      -0.218  -8.211   6.078  1.00  9.640          N  
ATOM    799  CA  ALA A  56      -0.847  -8.928   7.170  1.00  9.580          C  
ATOM    800  C   ALA A  56      -0.453  -8.334   8.513  1.00 10.020          C  
ATOM    801  O   ALA A  56      -1.247  -8.376   9.455  1.00 10.280          O  
ATOM    802  CB  ALA A  56      -0.459 -10.389   7.134  1.00 13.440          C  
ATOM    803  H   ALA A  56       0.380  -8.735   5.451  1.00 11.570          H  
ATOM    804  HA  ALA A  56      -1.926  -8.845   7.056  1.00 11.500          H  
ATOM    805 1HB  ALA A  56      -0.957 -10.918   7.944  1.00 16.120          H  
ATOM    806 2HB  ALA A  56      -0.753 -10.825   6.180  1.00 16.120          H  
ATOM    807 3HB  ALA A  56       0.614 -10.474   7.257  1.00 16.120          H  
ATOM    808  N   LEU A  57       0.789  -7.835   8.641  1.00 10.310          N  
ATOM    809  CA  LEU A  57       1.199  -7.246   9.893  1.00 10.970          C  
ATOM    810  C   LEU A  57       0.405  -5.986  10.112  1.00 11.230          C  
ATOM    811  O   LEU A  57      -0.088  -5.765  11.208  1.00 11.820          O  
ATOM    812  CB  LEU A  57       2.721  -6.937   9.913  1.00 15.090          C  
ATOM    813  CG  LEU A  57       3.738  -8.168  10.050  1.00 15.090          C  
ATOM    814  CD1 LEU A  57       5.198  -7.760   9.804  1.00 15.090          C  
ATOM    815  CD2 LEU A  57       3.665  -8.649  11.438  1.00 15.090          C  
ATOM    816  H   LEU A  57       1.433  -7.783   7.856  1.00 12.370          H  
ATOM    817  HA  LEU A  57       0.956  -7.935  10.695  1.00 13.160          H  
ATOM    818 1HB  LEU A  57       2.945  -6.433   8.992  1.00 18.110          H  
ATOM    819 2HB  LEU A  57       2.918  -6.243  10.732  1.00 18.110          H  
ATOM    820  HG  LEU A  57       3.475  -8.960   9.355  1.00 18.110          H  
ATOM    821 1HD1 LEU A  57       5.841  -8.628   9.952  1.00 18.110          H  
ATOM    822 2HD1 LEU A  57       5.316  -7.420   8.817  1.00 18.110          H  
ATOM    823 3HD1 LEU A  57       5.487  -6.976  10.504  1.00 18.110          H  
ATOM    824 1HD2 LEU A  57       4.326  -9.472  11.602  1.00 18.110          H  
ATOM    825 2HD2 LEU A  57       3.954  -7.834  12.098  1.00 18.110          H  
ATOM    826 3HD2 LEU A  57       2.674  -8.962  11.657  1.00 18.110          H  
ATOM    827  N   LEU A  58       0.219  -5.171   9.068  1.00 10.990          N  
ATOM    828  CA  LEU A  58      -0.558  -3.948   9.285  1.00 11.470          C  
ATOM    829  C   LEU A  58      -2.022  -4.257   9.591  1.00 11.550          C  
ATOM    830  O   LEU A  58      -2.649  -3.592  10.423  1.00 12.200          O  
ATOM    831  CB  LEU A  58      -0.526  -2.995   8.090  1.00 15.870          C  
ATOM    832  CG  LEU A  58       0.813  -2.321   7.730  1.00 15.870          C  
ATOM    833  CD1 LEU A  58       0.554  -1.475   6.499  1.00 15.870          C  
ATOM    834  CD2 LEU A  58       1.369  -1.471   8.894  1.00 15.870          C  
ATOM    835  H   LEU A  58       0.672  -5.400   8.175  1.00 13.190          H  
ATOM    836  HA  LEU A  58      -0.149  -3.437  10.146  1.00 13.760          H  
ATOM    837 1HB  LEU A  58      -0.850  -3.560   7.211  1.00 19.040          H  
ATOM    838 2HB  LEU A  58      -1.259  -2.206   8.265  1.00 19.040          H  
ATOM    839  HG  LEU A  58       1.543  -3.082   7.465  1.00 19.040          H  
ATOM    840 1HD1 LEU A  58       1.470  -0.981   6.178  1.00 19.040          H  
ATOM    841 2HD1 LEU A  58       0.165  -2.090   5.690  1.00 19.040          H  
ATOM    842 3HD1 LEU A  58      -0.171  -0.746   6.741  1.00 19.040          H  
ATOM    843 1HD2 LEU A  58       2.305  -0.998   8.582  1.00 19.040          H  
ATOM    844 2HD2 LEU A  58       0.650  -0.703   9.158  1.00 19.040          H  
ATOM    845 3HD2 LEU A  58       1.567  -2.094   9.762  1.00 19.040          H  
ATOM    846  N   VAL A  59      -2.566  -5.289   8.943  1.00 11.050          N  
ATOM    847  CA  VAL A  59      -3.962  -5.627   9.168  1.00 11.320          C  
ATOM    848  C   VAL A  59      -4.197  -6.009  10.614  1.00 11.860          C  
ATOM    849  O   VAL A  59      -5.167  -5.546  11.216  1.00 12.580          O  
ATOM    850  CB  VAL A  59      -4.420  -6.786   8.250  1.00 15.740          C  
ATOM    851  CG1 VAL A  59      -5.829  -7.281   8.661  1.00 15.740          C  
ATOM    852  CG2 VAL A  59      -4.453  -6.307   6.810  1.00 15.740          C  
ATOM    853  H   VAL A  59      -2.003  -5.797   8.255  1.00 13.260          H  
ATOM    854  HA  VAL A  59      -4.565  -4.750   8.940  1.00 13.580          H  
ATOM    855  HB  VAL A  59      -3.723  -7.617   8.352  1.00 18.890          H  
ATOM    856 1HG1 VAL A  59      -6.128  -8.094   8.002  1.00 18.890          H  
ATOM    857 2HG1 VAL A  59      -5.822  -7.648   9.687  1.00 18.890          H  
ATOM    858 3HG1 VAL A  59      -6.544  -6.462   8.576  1.00 18.890          H  
ATOM    859 1HG2 VAL A  59      -4.765  -7.122   6.164  1.00 18.890          H  
ATOM    860 2HG2 VAL A  59      -5.159  -5.487   6.730  1.00 18.890          H  
ATOM    861 3HG2 VAL A  59      -3.484  -5.966   6.509  1.00 18.890          H  
ATOM    862  N   GLU A  60      -3.331  -6.858  11.172  1.00 11.690          N  
ATOM    863  CA  GLU A  60      -3.498  -7.242  12.559  1.00 12.360          C  
ATOM    864  C   GLU A  60      -3.066  -6.111  13.504  1.00 13.110          C  
ATOM    865  O   GLU A  60      -3.680  -5.902  14.539  1.00 13.850          O  
ATOM    866  CB  GLU A  60      -2.771  -8.557  12.839  1.00 17.040          C  
ATOM    867  CG  GLU A  60      -3.373  -9.784  12.114  1.00 17.040          C  
ATOM    868  CD  GLU A  60      -4.817 -10.044  12.479  1.00 17.040          C  
ATOM    869  OE1 GLU A  60      -5.139  -9.958  13.638  1.00 17.040          O  
ATOM    870  OE2 GLU A  60      -5.614 -10.322  11.594  1.00 17.040          O  
ATOM    871  H   GLU A  60      -2.563  -7.249  10.613  1.00 14.030          H  
ATOM    872  HA  GLU A  60      -4.556  -7.420  12.733  1.00 14.830          H  
ATOM    873 1HB  GLU A  60      -1.759  -8.483  12.488  1.00 20.440          H  
ATOM    874 2HB  GLU A  60      -2.744  -8.754  13.910  1.00 20.440          H  
ATOM    875 1HG  GLU A  60      -3.304  -9.615  11.038  1.00 20.440          H  
ATOM    876 2HG  GLU A  60      -2.771 -10.663  12.357  1.00 20.440          H  
ATOM    877  N   LEU A  61      -2.046  -5.329  13.137  1.00 13.050          N  
ATOM    878  CA  LEU A  61      -1.556  -4.222  13.960  1.00 13.910          C  
ATOM    879  C   LEU A  61      -2.692  -3.285  14.303  1.00 14.390          C  
ATOM    880  O   LEU A  61      -2.869  -2.879  15.451  1.00 15.240          O  
ATOM    881  CB  LEU A  61      -0.437  -3.477  13.215  1.00 19.130          C  
ATOM    882  CG  LEU A  61       0.306  -2.332  13.916  1.00 19.130          C  
ATOM    883  CD1 LEU A  61       1.719  -2.314  13.383  1.00 19.130          C  
ATOM    884  CD2 LEU A  61      -0.355  -0.970  13.592  1.00 19.130          C  
ATOM    885  H   LEU A  61      -1.546  -5.522  12.272  1.00 15.660          H  
ATOM    886  HA  LEU A  61      -1.147  -4.618  14.876  1.00 16.690          H  
ATOM    887 1HB  LEU A  61       0.311  -4.192  12.931  1.00 22.960          H  
ATOM    888 2HB  LEU A  61      -0.871  -3.065  12.313  1.00 22.960          H  
ATOM    889  HG  LEU A  61       0.327  -2.498  14.994  1.00 22.960          H  
ATOM    890 1HD1 LEU A  61       2.275  -1.508  13.863  1.00 22.960          H  
ATOM    891 2HD1 LEU A  61       2.211  -3.265  13.597  1.00 22.960          H  
ATOM    892 3HD1 LEU A  61       1.696  -2.156  12.306  1.00 22.960          H  
ATOM    893 1HD2 LEU A  61       0.214  -0.177  14.077  1.00 22.960          H  
ATOM    894 2HD2 LEU A  61      -0.357  -0.810  12.511  1.00 22.960          H  
ATOM    895 3HD2 LEU A  61      -1.376  -0.934  13.951  1.00 22.960          H  
ATOM    896  N   ASN A  62      -3.498  -2.967  13.300  1.00 13.970          N  
ATOM    897  CA  ASN A  62      -4.600  -2.036  13.443  1.00 14.570          C  
ATOM    898  C   ASN A  62      -5.743  -2.544  14.335  1.00 15.000          C  
ATOM    899  O   ASN A  62      -6.681  -1.797  14.620  1.00 15.750          O  
ATOM    900  CB  ASN A  62      -5.131  -1.686  12.071  1.00 20.160          C  
ATOM    901  CG  ASN A  62      -4.172  -0.838  11.269  1.00 20.160          C  
ATOM    902  OD1 ASN A  62      -3.249  -0.204  11.794  1.00 20.160          O  
ATOM    903  ND2 ASN A  62      -4.390  -0.814   9.985  1.00 20.160          N  
ATOM    904  H   ASN A  62      -3.277  -3.329  12.366  1.00 16.760          H  
ATOM    905  HA  ASN A  62      -4.212  -1.128  13.908  1.00 17.480          H  
ATOM    906 1HB  ASN A  62      -5.318  -2.615  11.518  1.00 24.190          H  
ATOM    907 2HB  ASN A  62      -6.079  -1.162  12.166  1.00 24.190          H  
ATOM    908 1HD2 ASN A  62      -3.801  -0.269   9.387  1.00 24.190          H  
ATOM    909 2HD2 ASN A  62      -5.155  -1.338   9.615  1.00 24.190          H  
ATOM    910  N   LYS A  63      -5.699  -3.819  14.734  1.00 14.670          N  
ATOM    911  CA  LYS A  63      -6.703  -4.413  15.601  1.00 15.190          C  
ATOM    912  C   LYS A  63      -6.183  -4.690  17.024  1.00 15.360          C  
ATOM    913  O   LYS A  63      -6.899  -5.295  17.829  1.00 15.640          O  
ATOM    914  CB  LYS A  63      -7.218  -5.711  14.981  1.00 21.060          C  
ATOM    915  CG  LYS A  63      -7.955  -5.527  13.644  1.00 21.060          C  
ATOM    916  CD  LYS A  63      -8.617  -6.836  13.168  1.00 21.060          C  
ATOM    917  CE  LYS A  63      -7.573  -7.839  12.683  1.00 21.060          C  
ATOM    918  NZ  LYS A  63      -8.173  -9.051  12.050  1.00 21.060          N  
ATOM    919  H   LYS A  63      -4.903  -4.407  14.474  1.00 17.600          H  
ATOM    920  HA  LYS A  63      -7.533  -3.715  15.688  1.00 18.230          H  
ATOM    921 1HB  LYS A  63      -6.361  -6.365  14.813  1.00 25.270          H  
ATOM    922 2HB  LYS A  63      -7.885  -6.211  15.680  1.00 25.270          H  
ATOM    923 1HG  LYS A  63      -8.715  -4.754  13.753  1.00 25.270          H  
ATOM    924 2HG  LYS A  63      -7.236  -5.197  12.889  1.00 25.270          H  
ATOM    925 1HD  LYS A  63      -9.183  -7.280  13.987  1.00 25.270          H  
ATOM    926 2HD  LYS A  63      -9.301  -6.618  12.349  1.00 25.270          H  
ATOM    927 1HE  LYS A  63      -6.929  -7.351  11.958  1.00 25.270          H  
ATOM    928 2HE  LYS A  63      -6.972  -8.162  13.526  1.00 25.270          H  
ATOM    929 1HZ  LYS A  63      -7.384  -9.666  11.755  1.00 25.270          H  
ATOM    930 2HZ  LYS A  63      -8.752  -9.539  12.712  1.00 25.270          H  
ATOM    931 3HZ  LYS A  63      -8.717  -8.790  11.248  1.00 25.270          H  
ATOM    932  N   ILE A  64      -4.944  -4.284  17.326  1.00 15.330          N  
ATOM    933  CA  ILE A  64      -4.342  -4.542  18.635  1.00 15.610          C  
ATOM    934  C   ILE A  64      -4.434  -3.335  19.563  1.00 16.140          C  
ATOM    935  O   ILE A  64      -4.421  -3.488  20.784  1.00 16.520          O  
ATOM    936  OXT ILE A  64      -4.636  -2.216  19.096  1.00 23.410          O  
ATOM    937  CB  ILE A  64      -2.870  -4.999  18.472  1.00 20.910          C  
ATOM    938  CG1 ILE A  64      -2.850  -6.336  17.701  1.00 20.910          C  
ATOM    939  CG2 ILE A  64      -2.164  -5.130  19.841  1.00 20.910          C  
ATOM    940  CD1 ILE A  64      -1.495  -6.748  17.172  1.00 20.910          C  
ATOM    941  H   ILE A  64      -4.392  -3.778  16.624  1.00 18.400          H  
ATOM    942  HA  ILE A  64      -4.889  -5.360  19.103  1.00 18.730          H  
ATOM    943  HB  ILE A  64      -2.335  -4.265  17.859  1.00 25.090          H  
ATOM    944 1HG1 ILE A  64      -3.209  -7.123  18.360  1.00 25.090          H  
ATOM    945 2HG1 ILE A  64      -3.529  -6.259  16.874  1.00 25.090          H  
ATOM    946 1HG2 ILE A  64      -1.132  -5.440  19.709  1.00 25.090          H  
ATOM    947 2HG2 ILE A  64      -2.162  -4.169  20.353  1.00 25.090          H  
ATOM    948 3HG2 ILE A  64      -2.684  -5.863  20.454  1.00 25.090          H  
ATOM    949 1HD1 ILE A  64      -1.600  -7.684  16.644  1.00 25.090          H  
ATOM    950 2HD1 ILE A  64      -1.130  -6.004  16.504  1.00 25.090          H  
ATOM    951 3HD1 ILE A  64      -0.792  -6.867  17.966  1.00 25.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -299.798 30.6996 259.5 -18.044 5.84471 17.9726 115.19 -133.764 -0.59314 -4.26649 -111.362 -25.2114 -26.5435 -7.03701 -14.246 -3.38324 0 -0.53607 4.51214 25.0148 77.4611 -10.6169 11.0151 -46.2039 -13.3573 32.5189 -135.233
THR:NtermProteinFull_1 -3.86132 0.16836 2.35022 -0.11636 0.05627 0.04195 1.25998 -1.4133 -0.02293 -0.16198 -1.63262 -1.73131 0 0 -0.69155 0 0 0.04542 0.09702 0.0628 0 0 2.31673 -1.0874 0 0.20132 -4.1187
ILE_2 -5.12563 0.75608 3.08668 -0.61563 0.42766 0.1186 2.15371 -1.86965 -0.00237 -0.00654 -1.49678 0.26242 0 0 0 0 0 -0.05597 0.02897 0.99635 0 -0.78218 0 0.73287 -0.25533 0.49372 -1.15301
ASN_3 -4.35036 0.27983 3.04684 -0.30309 0.13548 0.51006 0.79075 -1.72432 -0.01576 -0.05815 -0.15984 -0.76279 0 0 0 0 0 -0.08974 0.01294 0 1.96716 -0.32056 0 -0.93687 -0.3091 0.48835 -1.79916
GLN_4 -5.53423 0.58635 5.01723 -0.53985 0.23352 0.53824 2.19591 -2.33455 -0.01215 -0.05529 -0.6128 -0.97642 0 0 0 0 0 0.06051 0.08366 0 2.78503 -0.0442 0 -0.18838 -0.13102 0.36273 1.43428
ARG_5 -1.9084 0.12367 2.53748 -0.85915 0.15593 0.5912 0.63483 -0.96259 -0.02743 -0.14843 -0.67908 0.48011 0 0 0 0 0 -0.00131 0.04807 1.78867 0 -0.02278 0 -1.2888 0.33657 0.52113 1.31969
GLU_6 -3.75137 0.25304 5.40543 -0.18289 0.03247 0.25904 2.09731 -2.2135 -0 -0 -1.67826 -0.42941 0 0 -1.00934 0 0 0.05756 0.01555 0 2.58775 0.41343 0 -2.7348 0.73737 0.51477 0.37413
ASP_7 -2.74569 0.21609 3.83276 -0.10874 0.00386 0.32645 0.94749 -1.6006 -0.01245 -0.0645 -1.14677 -0.45411 0 0 0 0 0 -0.06556 0.06613 0 1.74599 0.12413 0 -2.3716 0.16726 0.32608 -0.81379
GLU_8 -2.41254 0.15164 3.67751 -0.46923 0.23216 1.45837 0.73938 -1.5283 -0 -0 -0.42761 -2.91042 0 0 0 0 0 -0.06554 0.07019 0 3.71763 -0.21624 0 -2.7348 -0.43689 0.33505 -0.81963
ASP_9 -4.59073 0.40687 6.36486 -0.11392 0.00854 0.34812 2.44265 -2.61866 -0.01766 -0.09968 -3.99659 -0.37959 0 0 -1.00934 0 0 0.21118 0.0417 0 2.39123 -0.17654 0 -2.3716 -0.53195 0.59788 -3.09323
GLY_10 -2.23574 0.17107 2.58066 -0.00019 0 0 1.00271 -1.27308 -0 -0 -1.07038 -0.17836 0 0 0 0 0 -0.06625 0 0 0 -0.27932 0 0.83697 -0.1886 0.59105 -0.10946
MET_11 -4.01866 0.24648 3.597 -0.47796 0.11036 0.11393 1.37384 -1.50414 -0.00674 -0.06652 -1.25866 0.12812 0 0 0 0 0 0.0203 0.01435 1.64302 0 -0.06192 0 0.60916 -0.14267 0.28968 0.60897
ALA_12 -2.28743 0.31591 2.10756 -0.02613 0.00071 0 0.65665 -1.05225 -0 -0 0.12681 -0.26918 0 0 0 0 0 -0.08282 0 0 0 0.04921 0 1.8394 -0.58111 0.2631 1.06046
ASN_13 -1.5219 0.1543 1.38964 -0.19773 0.0276 0.3326 0.26574 -0.74958 -0 -0 -0.19497 -0.96207 0 0 0 0 0 -0.01181 0.12554 0 1.7018 -0.78895 0 -0.93687 -0.57896 0.32447 -1.62115
GLU_14 -5.41554 0.46868 6.15386 -0.18184 0.01954 0.23092 1.82277 -2.42127 -0.00674 -0.06652 -2.62149 -0.48325 0 0 0 -0.36785 0 0.02503 0.16702 0 2.98488 0.10796 0 -2.7348 -0.17327 0.33692 -2.155
ASP_15 -4.10849 0.43107 5.65991 -0.10683 0.00514 0.30763 3.29114 -2.4794 -0.00028 -0.0009 -4.90743 -1.10995 0 0 -0.83761 0 0 -0.02545 0.00995 0 2.28852 -0.35018 0 -2.3716 -0.0692 0.37811 -3.99584
GLU_16 -4.23715 0.32727 5.5199 -0.31481 0.04728 0.52293 1.78228 -2.39223 -0.02073 -0.11689 -1.9046 -0.6619 0 0 -0.83761 0 0 -0.02647 0.21597 0 3.33797 0.1437 0 -2.7348 -0.03149 0.48028 -0.9011
LEU_17 -8.29014 1.55865 3.69261 -0.49306 0.21139 0.08758 2.26478 -2.6569 -0.00036 -0.00827 -1.06426 0.30463 0 0 0 0 0 0.09585 0.03675 0.37268 0 -0.29714 0 0.18072 0.01857 0.85754 -3.12839
ASP_18 -3.13169 0.20445 3.97795 -0.11093 0.00786 0.33467 1.16795 -1.69777 -0.02444 -0.16554 -2.13095 -0.47969 0 0 -0.56432 0 0 -0.08773 0.01125 0 1.90864 -0.02279 0 -2.3716 -0.23034 0.95498 -2.45004
ASN_19 -4.54761 0.83608 4.15675 -0.20857 0.02916 0.32907 2.08403 -2.05393 -0.0014 -0.0123 -1.24108 -0.52481 0 0 -1.41771 0 0 0.02265 0.00336 0 2.28742 -0.58757 0 -0.93687 -0.56086 0.80302 -1.54117
THR_20 -4.46447 0.2207 5.07429 -0.11755 0.03732 0.07539 2.7615 -2.46363 -0.00792 -0.04412 -2.94742 -0.99799 0 0 -0.7292 0 0 0.01126 0.00128 0.09588 0 0.65411 4.0864 -1.0874 0.66602 1.03361 1.85806
TYR_21 -9.16964 1.09002 5.50147 -0.61419 0.04984 0.25936 2.71121 -3.16918 -0.00115 -0.00602 -1.97631 -0.00825 0 0 0 0 0 -0.0104 0.2019 0 2.16419 -0.14304 0.00052 1.2797 0.89898 0.88174 -0.05925
THR_22 -6.38524 0.53252 5.65654 -0.11621 0.129 0.07297 3.34333 -2.74551 -0.00831 -0.10985 -4.1816 -0.59593 0 0 -0.69155 -0.36785 0 -0.01756 0.10627 0.07215 0 -0.45724 2.26003 -1.0874 -0.2345 0.5474 -4.27854
GLY_23 -3.71409 0.47227 3.7852 -0.00094 0 0 1.97441 -1.94865 -0 -0 -2.31826 -0.33181 0 0 0 0 0 -0.04997 0 0 0 -1.54366 0 0.83697 0.49291 0.39226 -1.95335
SER_24 -3.28276 0.25022 2.0507 -0.02727 2e-05 0.02277 0.62835 -1.2545 -0.01069 -0.15051 -0.44604 -0.29804 0 0 0 0 0 -0.0906 0.00143 0.46541 0 0.07522 0.60004 -0.77834 0.37681 0.15992 -1.70784
GLY_25 -3.15056 0.21147 3.64035 -0.00039 0 0 1.73153 -1.86003 -0.00656 -0.06581 -2.8903 -0.17495 0 0 0 0 0 -0.10181 0 0 0 -0.75707 0 0.83697 -0.15245 0.0685 -2.67111
ASP_26 -2.67734 0.40829 2.74726 -0.11096 0.01282 0.32135 0.73519 -1.30561 -0.00151 -0.02565 -0.7594 -0.19117 0 0 0 0 0 0.1121 4e-05 0 2.07367 0.1476 0 -2.3716 -0.04778 0.46674 -0.46596
GLU_27 -4.07785 0.61746 4.63613 -0.23108 0.03797 0.35353 1.43715 -2.05969 -0 -0 -2.33645 -0.55274 0 0 0 0 0 -0.06915 0.10345 0 2.91638 0.0401 0 -2.7348 -0.28789 0.59935 -1.60812
ASP_28 -3.80548 0.37782 4.53696 -0.10806 0.00955 0.32602 2.21643 -2.15751 -0.02176 -0.12997 -2.46983 -0.38732 0 0 0 0 0 -0.03078 0.00153 0 1.68592 0.06727 0 -2.3716 -0.33698 0.41676 -2.18103
ALA_29 -5.23844 0.54239 1.95274 -0.0254 0.0003 0 1.19749 -2.08631 -0 -0 -1.40462 -0.39908 0 0 0 0 0 -0.0967 0 0 0 -0.19648 0 1.8394 -0.49609 0.50255 -3.90824
LEU_30 -6.94379 0.61977 2.42569 -0.49702 0.16208 0.14655 1.62594 -1.96339 -0.00656 -0.06581 -1.0072 0.02329 0 0 0 0 0 0.09849 0.33651 0.29624 0 0.01433 0 0.18072 -0.52671 0.65409 -4.42677
SER_31 -2.67191 0.08101 3.83546 -0.03755 0.00154 0.04749 1.62461 -1.66679 -3e-05 -0.00087 -1.5376 -0.41915 0 0 0 0 0 -0.01286 0.00318 0.3152 0 -0.15459 1.74416 -0.77834 -0.4153 0.89707 0.85473
GLU_32 -4.92748 0.37661 3.98924 -0.34425 0.05301 0.66038 1.0739 -1.82932 -0.04638 -0.27827 0.09723 -0.60846 0 0 0 0 0 0.32789 0.06693 0 3.08536 -0.01953 0 -2.7348 -0.2698 0.94582 -0.3819
GLU_33 -5.2634 0.75367 6.22949 -0.37658 0.09163 0.6781 3.07243 -2.78843 -0.03409 -0.18202 -3.58231 -0.7099 0 0 -0.85275 -0.6599 0 0.04316 0.00932 0 3.22642 -0.00159 0 -2.7348 -0.17984 0.78583 -2.47557
ASP_34 -5.21146 0.46385 7.37768 -0.12694 0.06489 0.39855 2.95639 -3.14712 -0.02889 -0.16497 -3.26641 -0.35027 0 0 -1.06398 0 0 -0.02203 0.11611 0 2.0973 -0.00063 0 -2.3716 -0.29892 0.61188 -1.96656
ASP_35 -2.31481 0.2153 3.0214 -0.10678 0.00618 0.32203 0.74473 -1.41248 -0 -0 -0.49523 -0.25171 0 0 0 0 0 -0.04495 0.00429 0 1.87166 -0.03764 0 -2.3716 -0.27182 0.42471 -0.69671
GLU_36 -5.00318 0.46857 5.06755 -0.19756 0.03915 0.27213 2.44738 -2.3479 -0.00127 -0.02551 -1.51639 -0.53741 0 0 -0.85275 0 0 -0.05273 0.05624 0 3.2958 -0.36701 0 -2.7348 -0.43912 0.54189 -1.88691
LEU_37 -8.51636 1.49747 3.06935 -0.681 0.35854 0.19618 2.17101 -2.73026 -0.0147 -0.14651 -2.1934 0.13255 0 0 0 0 0 0.02606 0.19646 2.87026 0 -0.07453 0 0.18072 -0.50636 1.18384 -2.98068
GLY_38 -2.2156 0.13178 3.09555 -0.00014 0 0 1.35294 -1.50775 -0 -0 -0.74324 -0.28358 0 0 0 0 0 -0.24805 0 0 0 -1.33934 0 0.83697 -0.23478 1.07781 -0.07744
GLU_39 -1.2873 0.02802 1.75697 -0.46793 0.28497 1.47875 0.41895 -0.84094 -0.01628 -0.17669 -0.39532 -2.9334 0 0 0 0 0 -0.03107 0.00739 0 3.84717 -0.14142 0 -2.7348 -0.30312 0.55289 -0.95316
ALA_40 -3.90539 0.37093 1.65372 -0.02318 0 0 1.29772 -1.59511 -3e-05 -0.00067 -0.82542 -0.17514 0 0 0 0 0 -0.01514 0 0 0 -0.18452 0 1.8394 -0.6576 0.36984 -1.85057
ALA_41 -2.7685 0.42849 2.68371 -0.02601 0.00062 0 1.64724 -1.54213 -0.0374 -0.28919 -1.3564 -0.22456 0 0 -0.68571 0 0 -0.00416 0 0 0 -0.05929 0 1.8394 -0.73071 0.21519 -0.90938
LYS_42 -4.54545 0.38752 4.95522 -0.32747 0.03142 0.16104 1.80224 -2.16293 -0.00934 -0.07769 -2.74314 0.18627 0 0 0 0 0 -0.11278 0.00399 2.17465 0 -0.01457 0 -1.5107 -0.53806 0.32667 -2.01312
TYR_43 -8.97379 0.70594 6.53864 -0.92992 0.16688 0.34601 3.87529 -3.56478 -0.01402 -0.13058 -3.6744 -0.51083 0 0 -1.06398 -0.6599 0 -0.01229 0.21298 0 2.87662 0.02603 0.00721 1.2797 -0.34291 0.51862 -3.32348
GLU_44 -4.60771 0.29255 5.05789 -0.21786 0.02268 0.29064 1.89291 -2.28796 -0.01402 -0.13058 -1.21084 -0.5604 0 0 0 0 0 -0.05514 0.04508 0 3.05984 -0.30511 0 -2.7348 -0.44015 0.40239 -1.50059
ASP_45 -4.57431 0.34755 5.44738 -0.10764 0.01074 0.32867 1.91989 -2.42041 -0.00934 -0.07769 -2.62925 -0.17802 0 0 0 0 0 0.11188 0.00584 0 1.89619 -0.05871 0 -2.3716 -0.42755 0.1789 -2.60748
VAL_46 -7.68844 0.70781 4.30677 -0.30807 0.26052 0.06927 2.62554 -3.14797 -0 -0 -1.81809 -0.02651 0 0 0 0 0 -0.04171 0.00708 0.03501 0 -0.30612 0 1.9342 -0.12837 0.26806 -3.25104
LYS_47 -5.13762 0.32587 5.69783 -0.39584 0.04514 0.19711 1.73808 -2.60963 -0 -0 -3.21875 -0.08903 0 0 0 0 0 -0.01772 0.23739 2.03119 0 0.05692 0 -1.5107 -0.03335 0.30157 -2.38155
GLU_48 -2.8447 0.15519 3.43454 -0.43958 0.04868 0.83746 1.42085 -1.55269 -0 -0 -0.72126 -0.46496 0 0 0 0 0 -0.04685 0.08454 0 3.34792 -0.35539 0 -2.7348 -0.3651 0.22562 0.02947
CYS_49 -3.98867 0.35872 3.70717 -0.05764 0.01388 0.02223 1.21629 -1.63993 -0 -0 -1.65419 -0.1482 0 0 0 0 0 -0.06235 0.01289 0.46819 0 0.17944 0 3.6196 -0.5991 0.30723 1.75557
GLY_50 -1.64206 0.11009 2.35892 -5e-05 0 0 0.95231 -1.10422 -0 -0 -1.11963 -0.39703 0 0 0 0 0 -0.12319 0 0 0 -1.14505 0 0.83697 -0.63744 0.31825 -1.59211
LYS_51 -4.11279 0.30332 3.77811 -0.29188 0.03966 0.13635 1.16827 -1.73071 -0.00122 -0.02471 -1.45889 -0.05481 0 0 0 0 0 0.19199 0.02043 1.90703 0 -0.06969 0 -1.5107 -0.38933 0.30144 -1.79814
HIS_D_52 -4.85714 0.32903 4.33211 -0.34654 0.01165 0.34349 1.30302 -2.12821 -0.04302 -0.24659 -1.84892 -0.11947 0 0 -0.56432 0 0 0.06099 0.35633 0 1.89491 -0.01065 0 -0.45461 -0.15749 0.3787 -1.76675
VAL_53 -6.82845 1.31004 0.57447 -0.30531 0.15395 0.05629 0.98094 -1.65504 -0.03107 -0.19344 -0.99049 0.36311 0 0 -0.68852 0 0 0.08026 0.01853 0.39095 0 0.86498 0 1.9342 0.10428 0.57505 -3.28526
GLU_54 -6.54221 0.74061 6.06867 -0.25678 0.03376 0.33598 3.30965 -3.04914 -0.01958 -0.18879 -3.48622 -0.23826 0 0 -0.68571 0 0 -0.00602 0.2994 0 3.55754 -0.03441 0 -2.7348 0.04136 0.75384 -2.1011
ARG_55 -6.11394 0.74141 4.01843 -0.80922 0.2633 0.54064 1.9865 -2.10298 -0 -0 -0.90327 0.44334 0 0 0 0 0 -0.00231 0.25828 3.64485 0 -0.18636 0 -1.2888 -0.47768 0.5476 0.55977
ALA_56 -5.25526 0.57266 3.81415 -0.02414 0 0 1.70843 -2.36257 -0 -0 -0.66768 -0.383 0 0 0 0 0 -0.01413 0 0 0 -0.35071 0 1.8394 -0.62147 0.36553 -1.37878
LEU_57 -9.45208 1.72428 4.47701 -0.4486 0.20002 0.10548 3.70213 -3.22781 -0 -0 -2.22203 0.17126 0 0 0 0 0 0.00547 0.22668 0.47112 0 -0.24818 0 0.18072 -0.44387 0.74809 -4.03029
LEU_58 -8.68353 0.8225 3.92121 -0.49467 0.21789 0.11856 2.70713 -3.1726 -0 -0 -1.63131 0.20648 0 0 0 0 0 -0.04022 0.16032 0.3179 0 -0.30491 0 0.18072 -0.25335 0.92703 -5.00085
VAL_59 -5.62658 0.34528 5.10768 -0.31297 0.21637 0.0718 2.20779 -2.73188 -0 -0 -1.18827 -0.13008 0 0 0 0 0 -0.03048 0.0107 0.04255 0 -0.29656 0 1.9342 -0.18855 0.48681 -0.08219
GLU_60 -6.81927 0.58712 7.33318 -0.44379 0.07722 0.91161 3.0418 -3.32847 -0.00124 -0.02464 -4.13129 -0.40732 0 0 0 -0.66387 0 0.02061 0.02922 0 3.11308 -0.30048 0 -2.7348 -0.18418 0.36774 -3.55776
LEU_61 -7.71357 0.88517 4.83395 -0.63508 0.26325 0.22266 2.78563 -3.03361 -0.01232 -0.06367 -1.68546 -0.1028 0 0 0 0 0 -0.02258 0.14628 1.2392 0 -0.18439 0 0.18072 -0.15214 0.52569 -2.52307
ASN_62 -3.74711 0.17085 3.74667 -0.19116 0.03111 0.30492 1.43386 -1.93451 -0.01069 -0.15051 -1.13147 -0.37553 0 0 0 0 0 -0.05383 0.02721 0 1.74708 0.0043 0 -0.93687 0.00843 0.45273 -0.60451
LYS_63 -3.86014 0.37037 5.41362 -0.48122 0.16519 0.29022 2.18659 -2.17233 -0 -0 -3.8027 -0.17283 0 0 0 -0.66387 0 -0.04649 0.00232 2.76279 0 0.01356 0 -1.5107 -0.10642 0.32735 -1.28469
ILE:CtermProteinFull_64 -5.11341 0.59117 2.63441 -0.55472 0.48705 0.19926 1.08087 -1.67534 -0.01232 -0.06367 -0.77491 -0.80976 0 0 0 0 0 0 0.08586 0.55075 0 0 0 0.73287 -0.1088 0.46411 -2.28657
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622765 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 21.885
ATOM      1  N   THR A   1       6.972  13.493   7.015  1.00 15.030          N  
ATOM      2  CA  THR A   1       7.597  12.724   5.950  1.00 14.620          C  
ATOM      3  C   THR A   1       8.809  13.470   5.399  1.00 13.680          C  
ATOM      4  O   THR A   1       9.943  13.208   5.802  1.00 13.570          O  
ATOM      5  CB  THR A   1       6.593  12.433   4.819  1.00 20.630          C  
ATOM      6  OG1 THR A   1       6.065  13.672   4.340  1.00 20.630          O  
ATOM      7  CG2 THR A   1       5.447  11.543   5.320  1.00 20.630          C  
ATOM      8 1H   THR A   1       6.615  12.879   7.743  1.00 18.040          H  
ATOM      9 2H   THR A   1       7.650  14.125   7.412  1.00 18.040          H  
ATOM     10 3H   THR A   1       6.209  14.025   6.619  1.00 18.040          H  
ATOM     11  HA  THR A   1       7.938  11.771   6.361  1.00 17.540          H  
ATOM     12  HB  THR A   1       7.113  11.935   4.007  1.00 24.760          H  
ATOM     13  HG1 THR A   1       5.576  13.516   3.512  1.00 24.760          H  
ATOM     14 1HG2 THR A   1       4.754  11.349   4.501  1.00 24.760          H  
ATOM     15 2HG2 THR A   1       5.832  10.599   5.694  1.00 24.760          H  
ATOM     16 3HG2 THR A   1       4.922  12.049   6.117  1.00 24.760          H  
ATOM     17  N   ILE A   2       8.553  14.388   4.469  1.00 13.160          N  
ATOM     18  CA  ILE A   2       9.574  15.200   3.793  1.00 12.350          C  
ATOM     19  C   ILE A   2       9.415  16.687   4.120  1.00 12.490          C  
ATOM     20  O   ILE A   2       8.313  17.230   4.029  1.00 12.610          O  
ATOM     21  CB  ILE A   2       9.511  14.969   2.262  1.00 17.610          C  
ATOM     22  CG1 ILE A   2       9.793  13.497   1.993  1.00 17.610          C  
ATOM     23  CG2 ILE A   2      10.505  15.870   1.515  1.00 17.610          C  
ATOM     24  CD1 ILE A   2       9.592  13.052   0.594  1.00 17.610          C  
ATOM     25  H   ILE A   2       7.582  14.524   4.217  1.00 15.790          H  
ATOM     26  HA  ILE A   2      10.559  14.888   4.144  1.00 14.820          H  
ATOM     27  HB  ILE A   2       8.503  15.186   1.908  1.00 21.140          H  
ATOM     28 1HG1 ILE A   2      10.806  13.296   2.288  1.00 21.140          H  
ATOM     29 2HG1 ILE A   2       9.134  12.899   2.605  1.00 21.140          H  
ATOM     30 1HG2 ILE A   2      10.447  15.711   0.449  1.00 21.140          H  
ATOM     31 2HG2 ILE A   2      10.273  16.906   1.712  1.00 21.140          H  
ATOM     32 3HG2 ILE A   2      11.513  15.650   1.857  1.00 21.140          H  
ATOM     33 1HD1 ILE A   2       9.811  12.005   0.552  1.00 21.140          H  
ATOM     34 2HD1 ILE A   2       8.556  13.226   0.301  1.00 21.140          H  
ATOM     35 3HD1 ILE A   2      10.247  13.574  -0.084  1.00 21.140          H  
ATOM     36  N   ASN A   3      10.509  17.339   4.528  1.00 12.670          N  
ATOM     37  CA  ASN A   3      10.493  18.767   4.869  1.00 13.020          C  
ATOM     38  C   ASN A   3      10.149  19.602   3.645  1.00 12.780          C  
ATOM     39  O   ASN A   3      10.524  19.257   2.522  1.00 12.540          O  
ATOM     40  CB  ASN A   3      11.827  19.208   5.444  1.00 18.090          C  
ATOM     41  CG  ASN A   3      11.810  20.592   6.080  1.00 18.090          C  
ATOM     42  OD1 ASN A   3      11.900  21.632   5.393  1.00 18.090          O  
ATOM     43  ND2 ASN A   3      11.689  20.620   7.389  1.00 18.090          N  
ATOM     44  H   ASN A   3      11.411  16.838   4.575  1.00 15.200          H  
ATOM     45  HA  ASN A   3       9.713  18.942   5.613  1.00 15.620          H  
ATOM     46 1HB  ASN A   3      12.173  18.476   6.173  1.00 21.710          H  
ATOM     47 2HB  ASN A   3      12.546  19.227   4.646  1.00 21.710          H  
ATOM     48 1HD2 ASN A   3      11.656  21.495   7.875  1.00 21.710          H  
ATOM     49 2HD2 ASN A   3      11.617  19.762   7.905  1.00 21.710          H  
ATOM     50  N   GLN A   4       9.472  20.725   3.828  1.00 13.040          N  
ATOM     51  CA  GLN A   4       9.141  21.554   2.673  1.00 13.050          C  
ATOM     52  C   GLN A   4      10.383  22.035   1.898  1.00 12.570          C  
ATOM     53  O   GLN A   4      10.293  22.311   0.704  1.00 12.370          O  
ATOM     54  CB  GLN A   4       8.275  22.748   3.111  1.00 18.270          C  
ATOM     55  CG  GLN A   4       8.953  23.770   4.042  1.00 18.270          C  
ATOM     56  CD  GLN A   4       8.838  23.405   5.514  1.00 18.270          C  
ATOM     57  OE1 GLN A   4       8.786  22.219   5.874  1.00 18.270          O  
ATOM     58  NE2 GLN A   4       8.791  24.416   6.371  1.00 18.270          N  
ATOM     59  H   GLN A   4       9.164  21.000   4.764  1.00 15.650          H  
ATOM     60  HA  GLN A   4       8.541  20.950   1.994  1.00 15.660          H  
ATOM     61 1HB  GLN A   4       7.937  23.285   2.226  1.00 21.920          H  
ATOM     62 2HB  GLN A   4       7.388  22.376   3.621  1.00 21.920          H  
ATOM     63 1HG  GLN A   4       9.993  23.871   3.799  1.00 21.920          H  
ATOM     64 2HG  GLN A   4       8.456  24.727   3.901  1.00 21.920          H  
ATOM     65 1HE2 GLN A   4       8.712  24.238   7.354  1.00 21.920          H  
ATOM     66 2HE2 GLN A   4       8.833  25.360   6.039  1.00 21.920          H  
ATOM     67  N   ARG A   5      11.553  22.084   2.557  1.00 12.570          N  
ATOM     68  CA  ARG A   5      12.809  22.498   1.936  1.00 12.330          C  
ATOM     69  C   ARG A   5      13.486  21.338   1.197  1.00 11.620          C  
ATOM     70  O   ARG A   5      14.491  21.520   0.510  1.00 11.310          O  
ATOM     71  CB  ARG A   5      13.758  23.034   2.993  1.00 17.360          C  
ATOM     72  CG  ARG A   5      13.283  24.309   3.682  1.00 17.360          C  
ATOM     73  CD  ARG A   5      14.161  24.699   4.806  1.00 17.360          C  
ATOM     74  NE  ARG A   5      14.080  23.748   5.928  1.00 17.360          N  
ATOM     75  CZ  ARG A   5      14.922  23.745   6.998  1.00 17.360          C  
ATOM     76  NH1 ARG A   5      15.893  24.636   7.079  1.00 17.360          N  
ATOM     77  NH2 ARG A   5      14.775  22.855   7.968  1.00 17.360          N  
ATOM     78  H   ARG A   5      11.572  21.853   3.551  1.00 15.080          H  
ATOM     79  HA  ARG A   5      12.595  23.290   1.215  1.00 14.800          H  
ATOM     80 1HB  ARG A   5      13.916  22.271   3.753  1.00 20.830          H  
ATOM     81 2HB  ARG A   5      14.723  23.245   2.537  1.00 20.830          H  
ATOM     82 1HG  ARG A   5      13.253  25.123   2.960  1.00 20.830          H  
ATOM     83 2HG  ARG A   5      12.290  24.146   4.086  1.00 20.830          H  
ATOM     84 1HD  ARG A   5      15.190  24.733   4.454  1.00 20.830          H  
ATOM     85 2HD  ARG A   5      13.861  25.681   5.168  1.00 20.830          H  
ATOM     86  HE  ARG A   5      13.328  23.045   5.898  1.00 20.830          H  
ATOM     87 1HH1 ARG A   5      16.018  25.321   6.350  1.00 20.830          H  
ATOM     88 2HH1 ARG A   5      16.516  24.634   7.874  1.00 20.830          H  
ATOM     89 1HH2 ARG A   5      14.038  22.166   7.927  1.00 20.830          H  
ATOM     90 2HH2 ARG A   5      15.404  22.861   8.758  1.00 20.830          H  
ATOM     91  N   GLU A   6      12.960  20.133   1.399  1.00 11.570          N  
ATOM     92  CA  GLU A   6      13.460  18.902   0.804  1.00 11.140          C  
ATOM     93  C   GLU A   6      12.554  18.518  -0.362  1.00 10.680          C  
ATOM     94  O   GLU A   6      13.023  18.028  -1.388  1.00 10.430          O  
ATOM     95  CB  GLU A   6      13.530  17.795   1.863  1.00 15.770          C  
ATOM     96  CG  GLU A   6      14.560  18.035   2.957  1.00 15.770          C  
ATOM     97  CD  GLU A   6      14.503  17.022   4.106  1.00 15.770          C  
ATOM     98  OE1 GLU A   6      13.429  16.487   4.412  1.00 15.770          O  
ATOM     99  OE2 GLU A   6      15.564  16.766   4.671  1.00 15.770          O  
ATOM    100  H   GLU A   6      12.126  20.065   1.972  1.00 13.880          H  
ATOM    101  HA  GLU A   6      14.463  19.076   0.417  1.00 13.370          H  
ATOM    102 1HB  GLU A   6      12.572  17.714   2.352  1.00 18.920          H  
ATOM    103 2HB  GLU A   6      13.746  16.841   1.388  1.00 18.920          H  
ATOM    104 1HG  GLU A   6      15.548  17.984   2.503  1.00 18.920          H  
ATOM    105 2HG  GLU A   6      14.435  19.043   3.347  1.00 18.920          H  
ATOM    106  N   ASP A   7      11.268  18.875  -0.231  1.00 10.820          N  
ATOM    107  CA  ASP A   7      10.178  18.589  -1.173  1.00 10.680          C  
ATOM    108  C   ASP A   7      10.395  19.298  -2.514  1.00 10.490          C  
ATOM    109  O   ASP A   7       9.720  19.022  -3.505  1.00 10.310          O  
ATOM    110  CB  ASP A   7       8.842  19.017  -0.542  1.00 15.010          C  
ATOM    111  CG  ASP A   7       7.569  18.426  -1.192  1.00 15.010          C  
ATOM    112  OD1 ASP A   7       7.475  17.224  -1.294  1.00 15.010          O  
ATOM    113  OD2 ASP A   7       6.686  19.186  -1.529  1.00 15.010          O  
ATOM    114  H   ASP A   7      11.000  19.272   0.668  1.00 12.980          H  
ATOM    115  HA  ASP A   7      10.150  17.518  -1.349  1.00 12.820          H  
ATOM    116 1HB  ASP A   7       8.848  18.738   0.514  1.00 18.010          H  
ATOM    117 2HB  ASP A   7       8.774  20.108  -0.578  1.00 18.010          H  
ATOM    118  N   GLU A   8      11.330  20.253  -2.528  1.00 10.780          N  
ATOM    119  CA  GLU A   8      11.720  20.985  -3.724  1.00 10.910          C  
ATOM    120  C   GLU A   8      12.397  20.036  -4.726  1.00 10.470          C  
ATOM    121  O   GLU A   8      12.451  20.308  -5.928  1.00 10.640          O  
ATOM    122  CB  GLU A   8      12.666  22.138  -3.370  1.00 15.220          C  
ATOM    123  CG  GLU A   8      12.017  23.275  -2.573  1.00 15.220          C  
ATOM    124  CD  GLU A   8      12.975  24.405  -2.258  1.00 15.220          C  
ATOM    125  OE1 GLU A   8      14.135  24.274  -2.561  1.00 15.220          O  
ATOM    126  OE2 GLU A   8      12.541  25.399  -1.721  1.00 15.220          O  
ATOM    127  H   GLU A   8      11.814  20.444  -1.660  1.00 12.940          H  
ATOM    128  HA  GLU A   8      10.823  21.394  -4.189  1.00 13.090          H  
ATOM    129 1HB  GLU A   8      13.496  21.750  -2.774  1.00 18.270          H  
ATOM    130 2HB  GLU A   8      13.085  22.559  -4.281  1.00 18.270          H  
ATOM    131 1HG  GLU A   8      11.179  23.670  -3.143  1.00 18.270          H  
ATOM    132 2HG  GLU A   8      11.625  22.868  -1.638  1.00 18.270          H  
ATOM    133  N   ASP A   9      12.961  18.943  -4.203  1.00 10.130          N  
ATOM    134  CA  ASP A   9      13.656  17.924  -4.972  1.00  9.980          C  
ATOM    135  C   ASP A   9      12.634  17.021  -5.654  1.00  9.310          C  
ATOM    136  O   ASP A   9      11.796  16.410  -4.988  1.00  9.460          O  
ATOM    137  CB  ASP A   9      14.607  17.097  -4.092  1.00 14.030          C  
ATOM    138  CG  ASP A   9      15.463  16.104  -4.910  1.00 14.030          C  
ATOM    139  OD1 ASP A   9      14.980  15.645  -5.941  1.00 14.030          O  
ATOM    140  OD2 ASP A   9      16.582  15.832  -4.520  1.00 14.030          O  
ATOM    141  H   ASP A   9      12.880  18.781  -3.197  1.00 12.160          H  
ATOM    142  HA  ASP A   9      14.249  18.414  -5.743  1.00 11.980          H  
ATOM    143 1HB  ASP A   9      15.267  17.769  -3.543  1.00 16.840          H  
ATOM    144 2HB  ASP A   9      14.024  16.542  -3.352  1.00 16.840          H  
ATOM    145  N   GLY A  10      12.683  16.946  -6.984  1.00  8.770          N  
ATOM    146  CA  GLY A  10      11.727  16.175  -7.782  1.00  8.340          C  
ATOM    147  C   GLY A  10      11.627  14.695  -7.379  1.00  8.060          C  
ATOM    148  O   GLY A  10      10.639  14.025  -7.690  1.00  8.090          O  
ATOM    149  H   GLY A  10      13.415  17.458  -7.454  1.00 10.520          H  
ATOM    150 1HA  GLY A  10      10.745  16.640  -7.694  1.00 10.010          H  
ATOM    151 2HA  GLY A  10      12.010  16.242  -8.831  1.00 10.010          H  
ATOM    152  N   MET A  11      12.602  14.181  -6.622  1.00  8.110          N  
ATOM    153  CA  MET A  11      12.529  12.792  -6.176  1.00  8.240          C  
ATOM    154  C   MET A  11      11.493  12.642  -5.055  1.00  8.480          C  
ATOM    155  O   MET A  11      11.270  11.537  -4.574  1.00  8.970          O  
ATOM    156  CB  MET A  11      13.877  12.273  -5.680  1.00 11.480          C  
ATOM    157  CG  MET A  11      14.931  12.097  -6.761  1.00 11.480          C  
ATOM    158  SD  MET A  11      16.427  11.239  -6.169  1.00 11.480          S  
ATOM    159  CE  MET A  11      17.209  12.487  -5.146  1.00 11.480          C  
ATOM    160  H   MET A  11      13.413  14.770  -6.371  1.00  9.730          H  
ATOM    161  HA  MET A  11      12.207  12.174  -7.017  1.00  9.890          H  
ATOM    162 1HB  MET A  11      14.267  12.978  -4.949  1.00 13.780          H  
ATOM    163 2HB  MET A  11      13.741  11.311  -5.180  1.00 13.780          H  
ATOM    164 1HG  MET A  11      14.503  11.530  -7.597  1.00 13.780          H  
ATOM    165 2HG  MET A  11      15.220  13.085  -7.130  1.00 13.780          H  
ATOM    166 1HE  MET A  11      18.134  12.093  -4.731  1.00 13.780          H  
ATOM    167 2HE  MET A  11      17.426  13.377  -5.749  1.00 13.780          H  
ATOM    168 3HE  MET A  11      16.546  12.771  -4.329  1.00 13.780          H  
ATOM    169  N   ALA A  12      10.892  13.763  -4.614  1.00  8.440          N  
ATOM    170  CA  ALA A  12       9.836  13.783  -3.610  1.00  8.950          C  
ATOM    171  C   ALA A  12       8.473  13.522  -4.270  1.00  9.100          C  
ATOM    172  O   ALA A  12       7.430  13.513  -3.611  1.00  9.150          O  
ATOM    173  CB  ALA A  12       9.831  15.104  -2.863  1.00 12.330          C  
ATOM    174  H   ALA A  12      11.184  14.664  -5.003  1.00 10.130          H  
ATOM    175  HA  ALA A  12      10.027  12.988  -2.898  1.00 10.740          H  
ATOM    176 1HB  ALA A  12       9.049  15.102  -2.099  1.00 14.790          H  
ATOM    177 2HB  ALA A  12      10.801  15.261  -2.391  1.00 14.790          H  
ATOM    178 3HB  ALA A  12       9.641  15.922  -3.565  1.00 14.790          H  
ATOM    179  N   ASN A  13       8.455  13.414  -5.600  1.00  9.430          N  
ATOM    180  CA  ASN A  13       7.235  13.125  -6.336  1.00  9.840          C  
ATOM    181  C   ASN A  13       6.929  11.655  -6.148  1.00  9.740          C  
ATOM    182  O   ASN A  13       7.806  10.822  -6.389  1.00  9.820          O  
ATOM    183  CB  ASN A  13       7.366  13.444  -7.814  1.00 13.610          C  
ATOM    184  CG  ASN A  13       6.024  13.345  -8.556  1.00 13.610          C  
ATOM    185  OD1 ASN A  13       5.301  12.320  -8.521  1.00 13.610          O  
ATOM    186  ND2 ASN A  13       5.675  14.423  -9.233  1.00 13.610          N  
ATOM    187  H   ASN A  13       9.327  13.495  -6.134  1.00 11.320          H  
ATOM    188  HA  ASN A  13       6.410  13.700  -5.913  1.00 11.810          H  
ATOM    189 1HB  ASN A  13       7.769  14.452  -7.933  1.00 16.330          H  
ATOM    190 2HB  ASN A  13       8.080  12.755  -8.271  1.00 16.330          H  
ATOM    191 1HD2 ASN A  13       4.813  14.441  -9.746  1.00 16.330          H  
ATOM    192 2HD2 ASN A  13       6.275  15.227  -9.239  1.00 16.330          H  
ATOM    193  N   GLU A  14       5.681  11.309  -5.828  1.00  9.850          N  
ATOM    194  CA  GLU A  14       5.301   9.915  -5.571  1.00 10.070          C  
ATOM    195  C   GLU A  14       5.727   8.952  -6.678  1.00 10.200          C  
ATOM    196  O   GLU A  14       6.179   7.836  -6.397  1.00 10.140          O  
ATOM    197  CB  GLU A  14       3.792   9.802  -5.394  1.00 14.010          C  
ATOM    198  CG  GLU A  14       3.264  10.391  -4.108  1.00 14.010          C  
ATOM    199  CD  GLU A  14       1.781  10.259  -3.994  1.00 14.010          C  
ATOM    200  OE1 GLU A  14       1.137  10.105  -5.000  1.00 14.010          O  
ATOM    201  OE2 GLU A  14       1.293  10.263  -2.886  1.00 14.010          O  
ATOM    202  H   GLU A  14       4.992  12.039  -5.696  1.00 11.820          H  
ATOM    203  HA  GLU A  14       5.759   9.595  -4.642  1.00 12.080          H  
ATOM    204 1HB  GLU A  14       3.292  10.294  -6.228  1.00 16.810          H  
ATOM    205 2HB  GLU A  14       3.509   8.746  -5.417  1.00 16.810          H  
ATOM    206 1HG  GLU A  14       3.732   9.870  -3.270  1.00 16.810          H  
ATOM    207 2HG  GLU A  14       3.543  11.440  -4.049  1.00 16.810          H  
ATOM    208  N   ASP A  15       5.715   9.408  -7.938  1.00 10.580          N  
ATOM    209  CA  ASP A  15       6.085   8.522  -9.041  1.00 11.030          C  
ATOM    210  C   ASP A  15       7.476   7.907  -8.847  1.00 10.680          C  
ATOM    211  O   ASP A  15       7.727   6.788  -9.307  1.00 11.210          O  
ATOM    212  CB  ASP A  15       6.067   9.260 -10.384  1.00 15.260          C  
ATOM    213  CG  ASP A  15       4.666   9.584 -10.914  1.00 15.260          C  
ATOM    214  OD1 ASP A  15       3.699   9.065 -10.405  1.00 15.260          O  
ATOM    215  OD2 ASP A  15       4.587  10.349 -11.844  1.00 15.260          O  
ATOM    216  H   ASP A  15       5.390  10.359  -8.137  1.00 12.700          H  
ATOM    217  HA  ASP A  15       5.357   7.713  -9.083  1.00 13.240          H  
ATOM    218 1HB  ASP A  15       6.615  10.197 -10.278  1.00 18.310          H  
ATOM    219 2HB  ASP A  15       6.594   8.661 -11.126  1.00 18.310          H  
ATOM    220  N   GLU A  16       8.400   8.635  -8.213  1.00  9.960          N  
ATOM    221  CA  GLU A  16       9.731   8.106  -7.981  1.00  9.800          C  
ATOM    222  C   GLU A  16       9.905   7.755  -6.503  1.00  9.190          C  
ATOM    223  O   GLU A  16      10.424   6.672  -6.177  1.00  9.280          O  
ATOM    224  CB  GLU A  16      10.801   9.121  -8.407  1.00 13.780          C  
ATOM    225  CG  GLU A  16      10.831   9.429  -9.916  1.00 13.780          C  
ATOM    226  CD  GLU A  16      11.901  10.440 -10.299  1.00 13.780          C  
ATOM    227  OE1 GLU A  16      12.512  10.989  -9.415  1.00 13.780          O  
ATOM    228  OE2 GLU A  16      12.109  10.645 -11.473  1.00 13.780          O  
ATOM    229  H   GLU A  16       8.166   9.552  -7.833  1.00 11.950          H  
ATOM    230  HA  GLU A  16       9.858   7.197  -8.566  1.00 11.760          H  
ATOM    231 1HB  GLU A  16      10.631  10.063  -7.876  1.00 16.540          H  
ATOM    232 2HB  GLU A  16      11.787   8.756  -8.114  1.00 16.540          H  
ATOM    233 1HG  GLU A  16      11.005   8.501 -10.460  1.00 16.540          H  
ATOM    234 2HG  GLU A  16       9.854   9.812 -10.212  1.00 16.540          H  
ATOM    235  N   LEU A  17       9.386   8.638  -5.632  1.00  8.810          N  
ATOM    236  CA  LEU A  17       9.517   8.577  -4.176  1.00  8.440          C  
ATOM    237  C   LEU A  17       9.035   7.302  -3.543  1.00  8.970          C  
ATOM    238  O   LEU A  17       9.610   6.848  -2.561  1.00  9.140          O  
ATOM    239  CB  LEU A  17       8.737   9.704  -3.510  1.00 11.960          C  
ATOM    240  CG  LEU A  17       8.837   9.797  -1.982  1.00 11.960          C  
ATOM    241  CD1 LEU A  17      10.311  10.070  -1.561  1.00 11.960          C  
ATOM    242  CD2 LEU A  17       7.879  10.861  -1.529  1.00 11.960          C  
ATOM    243  H   LEU A  17       8.940   9.470  -6.007  1.00 10.570          H  
ATOM    244  HA  LEU A  17      10.574   8.697  -3.955  1.00 10.130          H  
ATOM    245 1HB  LEU A  17       9.051  10.643  -3.937  1.00 14.360          H  
ATOM    246 2HB  LEU A  17       7.710   9.567  -3.740  1.00 14.360          H  
ATOM    247  HG  LEU A  17       8.534   8.857  -1.527  1.00 14.360          H  
ATOM    248 1HD1 LEU A  17      10.377  10.130  -0.505  1.00 14.360          H  
ATOM    249 2HD1 LEU A  17      10.966   9.260  -1.886  1.00 14.360          H  
ATOM    250 3HD1 LEU A  17      10.658  10.995  -1.992  1.00 14.360          H  
ATOM    251 1HD2 LEU A  17       7.896  10.939  -0.456  1.00 14.360          H  
ATOM    252 2HD2 LEU A  17       8.151  11.807  -1.956  1.00 14.360          H  
ATOM    253 3HD2 LEU A  17       6.870  10.599  -1.852  1.00 14.360          H  
ATOM    254  N   ASP A  18       7.979   6.695  -4.069  1.00  9.460          N  
ATOM    255  CA  ASP A  18       7.498   5.493  -3.417  1.00 10.200          C  
ATOM    256  C   ASP A  18       8.569   4.399  -3.325  1.00 10.330          C  
ATOM    257  O   ASP A  18       8.537   3.589  -2.385  1.00 10.630          O  
ATOM    258  CB  ASP A  18       6.234   4.946  -4.091  1.00 13.980          C  
ATOM    259  CG  ASP A  18       4.929   5.757  -3.779  1.00 13.980          C  
ATOM    260  OD1 ASP A  18       4.935   6.606  -2.899  1.00 13.980          O  
ATOM    261  OD2 ASP A  18       3.939   5.488  -4.410  1.00 13.980          O  
ATOM    262  H   ASP A  18       7.489   7.088  -4.880  1.00 11.350          H  
ATOM    263  HA  ASP A  18       7.229   5.767  -2.401  1.00 12.240          H  
ATOM    264 1HB  ASP A  18       6.383   4.944  -5.175  1.00 16.780          H  
ATOM    265 2HB  ASP A  18       6.083   3.915  -3.789  1.00 16.780          H  
ATOM    266  N   ASN A  19       9.528   4.369  -4.280  1.00 10.320          N  
ATOM    267  CA  ASN A  19      10.591   3.372  -4.239  1.00 10.690          C  
ATOM    268  C   ASN A  19      12.000   3.985  -4.063  1.00 10.360          C  
ATOM    269  O   ASN A  19      12.938   3.289  -3.661  1.00 10.580          O  
ATOM    270  CB  ASN A  19      10.560   2.539  -5.498  1.00 14.820          C  
ATOM    271  CG  ASN A  19       9.294   1.758  -5.639  1.00 14.820          C  
ATOM    272  OD1 ASN A  19       9.017   0.827  -4.856  1.00 14.820          O  
ATOM    273  ND2 ASN A  19       8.514   2.114  -6.640  1.00 14.820          N  
ATOM    274  H   ASN A  19       9.544   5.060  -5.036  1.00 12.380          H  
ATOM    275  HA  ASN A  19      10.420   2.720  -3.383  1.00 12.830          H  
ATOM    276 1HB  ASN A  19      10.672   3.193  -6.364  1.00 17.780          H  
ATOM    277 2HB  ASN A  19      11.403   1.850  -5.498  1.00 17.780          H  
ATOM    278 1HD2 ASN A  19       7.653   1.635  -6.806  1.00 17.780          H  
ATOM    279 2HD2 ASN A  19       8.782   2.866  -7.242  1.00 17.780          H  
ATOM    280  N   THR A  20      12.152   5.275  -4.384  1.00 10.010          N  
ATOM    281  CA  THR A  20      13.447   5.961  -4.377  1.00  9.860          C  
ATOM    282  C   THR A  20      13.851   6.486  -3.007  1.00  9.310          C  
ATOM    283  O   THR A  20      13.150   7.302  -2.422  1.00  9.290          O  
ATOM    284  CB  THR A  20      13.395   7.157  -5.360  1.00 13.860          C  
ATOM    285  OG1 THR A  20      13.113   6.668  -6.669  1.00 13.860          O  
ATOM    286  CG2 THR A  20      14.698   7.925  -5.388  1.00 13.860          C  
ATOM    287  H   THR A  20      11.353   5.803  -4.721  1.00 12.010          H  
ATOM    288  HA  THR A  20      14.208   5.258  -4.712  1.00 11.830          H  
ATOM    289  HB  THR A  20      12.601   7.835  -5.059  1.00 16.640          H  
ATOM    290  HG1 THR A  20      12.160   6.433  -6.712  1.00 16.640          H  
ATOM    291 1HG2 THR A  20      14.600   8.744  -6.097  1.00 16.640          H  
ATOM    292 2HG2 THR A  20      14.925   8.334  -4.402  1.00 16.640          H  
ATOM    293 3HG2 THR A  20      15.504   7.268  -5.701  1.00 16.640          H  
ATOM    294  N   TYR A  21      15.038   6.104  -2.536  1.00  9.060          N  
ATOM    295  CA  TYR A  21      15.492   6.535  -1.210  1.00  8.650          C  
ATOM    296  C   TYR A  21      15.378   8.044  -1.066  1.00  8.340          C  
ATOM    297  O   TYR A  21      15.980   8.794  -1.835  1.00  8.580          O  
ATOM    298  CB  TYR A  21      16.937   6.090  -1.001  1.00 12.270          C  
ATOM    299  CG  TYR A  21      17.543   6.486   0.322  1.00 12.270          C  
ATOM    300  CD1 TYR A  21      17.192   5.820   1.482  1.00 12.270          C  
ATOM    301  CD2 TYR A  21      18.478   7.506   0.367  1.00 12.270          C  
ATOM    302  CE1 TYR A  21      17.780   6.176   2.685  1.00 12.270          C  
ATOM    303  CE2 TYR A  21      19.061   7.854   1.561  1.00 12.270          C  
ATOM    304  CZ  TYR A  21      18.718   7.193   2.716  1.00 12.270          C  
ATOM    305  OH  TYR A  21      19.312   7.551   3.896  1.00 12.270          O  
ATOM    306  H   TYR A  21      15.596   5.460  -3.078  1.00 10.870          H  
ATOM    307  HA  TYR A  21      14.857   6.072  -0.458  1.00 10.380          H  
ATOM    308 1HB  TYR A  21      16.987   5.003  -1.081  1.00 14.730          H  
ATOM    309 2HB  TYR A  21      17.558   6.502  -1.794  1.00 14.730          H  
ATOM    310  HD1 TYR A  21      16.455   5.014   1.451  1.00 14.730          H  
ATOM    311  HD2 TYR A  21      18.754   8.031  -0.548  1.00 14.730          H  
ATOM    312  HE1 TYR A  21      17.509   5.654   3.606  1.00 14.730          H  
ATOM    313  HE2 TYR A  21      19.799   8.656   1.593  1.00 14.730          H  
ATOM    314  HH  TYR A  21      19.036   6.942   4.637  1.00 14.730          H  
ATOM    315  N   THR A  22      14.662   8.481  -0.028  1.00  8.050          N  
ATOM    316  CA  THR A  22      14.404   9.900   0.190  1.00  8.060          C  
ATOM    317  C   THR A  22      15.638  10.705   0.586  1.00  7.650          C  
ATOM    318  O   THR A  22      15.918  11.761   0.011  1.00  7.720          O  
ATOM    319  CB  THR A  22      13.372  10.081   1.323  1.00 11.280          C  
ATOM    320  OG1 THR A  22      12.170   9.400   0.991  1.00 11.280          O  
ATOM    321  CG2 THR A  22      13.038  11.561   1.485  1.00 11.280          C  
ATOM    322  H   THR A  22      14.196   7.802   0.581  1.00  9.660          H  
ATOM    323  HA  THR A  22      14.004  10.315  -0.736  1.00  9.670          H  
ATOM    324  HB  THR A  22      13.771   9.688   2.257  1.00 13.540          H  
ATOM    325  HG1 THR A  22      12.316   8.430   1.097  1.00 13.540          H  
ATOM    326 1HG2 THR A  22      12.317  11.662   2.274  1.00 13.540          H  
ATOM    327 2HG2 THR A  22      13.922  12.135   1.745  1.00 13.540          H  
ATOM    328 3HG2 THR A  22      12.623  11.945   0.554  1.00 13.540          H  
ATOM    329  N   GLY A  23      16.361  10.216   1.586  1.00  7.500          N  
ATOM    330  CA  GLY A  23      17.508  10.929   2.132  1.00  7.400          C  
ATOM    331  C   GLY A  23      17.019  12.105   2.972  1.00  6.970          C  
ATOM    332  O   GLY A  23      15.867  12.120   3.405  1.00  6.970          O  
ATOM    333  H   GLY A  23      16.071   9.340   1.994  1.00  9.000          H  
ATOM    334 1HA  GLY A  23      18.101  10.260   2.751  1.00  8.880          H  
ATOM    335 2HA  GLY A  23      18.145  11.281   1.324  1.00  8.880          H  
ATOM    336  N   SER A  24      17.913  13.044   3.269  1.00  6.910          N  
ATOM    337  CA  SER A  24      17.597  14.216   4.093  1.00  6.810          C  
ATOM    338  C   SER A  24      18.746  15.193   4.140  1.00  6.450          C  
ATOM    339  O   SER A  24      19.910  14.794   4.045  1.00  6.420          O  
ATOM    340  CB  SER A  24      17.221  13.896   5.522  1.00  9.570          C  
ATOM    341  OG  SER A  24      16.997  15.111   6.230  1.00  9.570          O  
ATOM    342  H   SER A  24      18.839  12.974   2.873  1.00  8.290          H  
ATOM    343  HA  SER A  24      16.744  14.727   3.640  1.00  8.170          H  
ATOM    344 1HB  SER A  24      16.330  13.279   5.561  1.00 11.490          H  
ATOM    345 2HB  SER A  24      18.022  13.358   5.989  1.00 11.490          H  
ATOM    346  HG  SER A  24      16.176  15.506   5.840  1.00 11.490          H  
ATOM    347  N   GLY A  25      18.418  16.478   4.263  1.00  6.520          N  
ATOM    348  CA  GLY A  25      19.435  17.506   4.469  1.00  6.630          C  
ATOM    349  C   GLY A  25      20.180  17.295   5.799  1.00  6.860          C  
ATOM    350  O   GLY A  25      21.376  17.588   5.931  1.00  7.490          O  
ATOM    351  H   GLY A  25      17.419  16.724   4.295  1.00  7.820          H  
ATOM    352 1HA  GLY A  25      20.143  17.486   3.641  1.00  7.960          H  
ATOM    353 2HA  GLY A  25      18.960  18.487   4.464  1.00  7.960          H  
ATOM    354  N   ASP A  26      19.478  16.796   6.818  1.00  6.580          N  
ATOM    355  CA  ASP A  26      20.116  16.621   8.106  1.00  7.020          C  
ATOM    356  C   ASP A  26      20.786  15.269   8.160  1.00  6.380          C  
ATOM    357  O   ASP A  26      20.163  14.268   8.523  1.00  5.740          O  
ATOM    358  CB  ASP A  26      19.103  16.811   9.243  1.00  9.650          C  
ATOM    359  CG  ASP A  26      19.713  16.722  10.664  1.00  9.650          C  
ATOM    360  OD1 ASP A  26      20.792  16.157  10.816  1.00  9.650          O  
ATOM    361  OD2 ASP A  26      19.093  17.203  11.581  1.00  9.650          O  
ATOM    362  H   ASP A  26      18.505  16.516   6.704  1.00  7.900          H  
ATOM    363  HA  ASP A  26      20.887  17.384   8.220  1.00  8.420          H  
ATOM    364 1HB  ASP A  26      18.629  17.787   9.136  1.00 11.580          H  
ATOM    365 2HB  ASP A  26      18.317  16.064   9.146  1.00 11.580          H  
ATOM    366  N   GLU A  27      22.062  15.258   7.787  1.00  6.770          N  
ATOM    367  CA  GLU A  27      22.845  14.032   7.674  1.00  6.440          C  
ATOM    368  C   GLU A  27      22.954  13.267   8.991  1.00  6.490          C  
ATOM    369  O   GLU A  27      22.996  12.031   8.994  1.00  5.980          O  
ATOM    370  CB  GLU A  27      24.245  14.349   7.153  1.00  9.150          C  
ATOM    371  CG  GLU A  27      24.285  14.790   5.695  1.00  9.150          C  
ATOM    372  CD  GLU A  27      25.667  15.161   5.237  1.00  9.150          C  
ATOM    373  OE1 GLU A  27      26.539  15.245   6.069  1.00  9.150          O  
ATOM    374  OE2 GLU A  27      25.855  15.354   4.059  1.00  9.150          O  
ATOM    375  H   GLU A  27      22.450  16.155   7.480  1.00  8.120          H  
ATOM    376  HA  GLU A  27      22.351  13.388   6.947  1.00  7.730          H  
ATOM    377 1HB  GLU A  27      24.684  15.143   7.760  1.00 10.980          H  
ATOM    378 2HB  GLU A  27      24.879  13.469   7.259  1.00 10.980          H  
ATOM    379 1HG  GLU A  27      23.911  13.976   5.074  1.00 10.980          H  
ATOM    380 2HG  GLU A  27      23.618  15.644   5.562  1.00 10.980          H  
ATOM    381  N   ASP A  28      23.029  13.979  10.117  1.00  7.280          N  
ATOM    382  CA  ASP A  28      23.169  13.267  11.379  1.00  7.580          C  
ATOM    383  C   ASP A  28      21.849  12.617  11.741  1.00  6.920          C  
ATOM    384  O   ASP A  28      21.807  11.446  12.152  1.00  6.980          O  
ATOM    385  CB  ASP A  28      23.582  14.220  12.498  1.00 10.490          C  
ATOM    386  CG  ASP A  28      25.016  14.744  12.380  1.00 10.490          C  
ATOM    387  OD1 ASP A  28      25.811  14.184  11.660  1.00 10.490          O  
ATOM    388  OD2 ASP A  28      25.299  15.715  13.032  1.00 10.490          O  
ATOM    389  H   ASP A  28      23.000  14.994  10.089  1.00  8.740          H  
ATOM    390  HA  ASP A  28      23.926  12.492  11.267  1.00  9.100          H  
ATOM    391 1HB  ASP A  28      22.899  15.077  12.499  1.00 12.590          H  
ATOM    392 2HB  ASP A  28      23.471  13.717  13.457  1.00 12.590          H  
ATOM    393  N   ALA A  29      20.752  13.363  11.560  1.00  6.510          N  
ATOM    394  CA  ALA A  29      19.443  12.804  11.850  1.00  6.150          C  
ATOM    395  C   ALA A  29      19.172  11.636  10.933  1.00  5.110          C  
ATOM    396  O   ALA A  29      18.555  10.654  11.347  1.00  4.820          O  
ATOM    397  CB  ALA A  29      18.349  13.831  11.676  1.00  8.750          C  
ATOM    398  H   ALA A  29      20.837  14.339  11.232  1.00  7.810          H  
ATOM    399  HA  ALA A  29      19.443  12.448  12.880  1.00  7.380          H  
ATOM    400 1HB  ALA A  29      17.388  13.380  11.910  1.00 10.500          H  
ATOM    401 2HB  ALA A  29      18.531  14.673  12.345  1.00 10.500          H  
ATOM    402 3HB  ALA A  29      18.348  14.172  10.646  1.00 10.500          H  
ATOM    403  N   LEU A  30      19.636  11.744   9.683  1.00  4.790          N  
ATOM    404  CA  LEU A  30      19.408  10.728   8.685  1.00  4.020          C  
ATOM    405  C   LEU A  30      20.061   9.428   9.101  1.00  3.830          C  
ATOM    406  O   LEU A  30      19.441   8.373   8.983  1.00  4.300          O  
ATOM    407  CB  LEU A  30      19.948  11.190   7.336  1.00  5.940          C  
ATOM    408  CG  LEU A  30      19.730  10.272   6.117  1.00  5.940          C  
ATOM    409  CD1 LEU A  30      18.216  10.066   5.871  1.00  5.940          C  
ATOM    410  CD2 LEU A  30      20.401  10.922   4.914  1.00  5.940          C  
ATOM    411  H   LEU A  30      20.117  12.603   9.401  1.00  5.750          H  
ATOM    412  HA  LEU A  30      18.333  10.577   8.614  1.00  4.820          H  
ATOM    413 1HB  LEU A  30      19.529  12.159   7.118  1.00  7.120          H  
ATOM    414 2HB  LEU A  30      21.020  11.318   7.441  1.00  7.120          H  
ATOM    415  HG  LEU A  30      20.177   9.284   6.299  1.00  7.120          H  
ATOM    416 1HD1 LEU A  30      18.072   9.427   5.012  1.00  7.120          H  
ATOM    417 2HD1 LEU A  30      17.749   9.588   6.731  1.00  7.120          H  
ATOM    418 3HD1 LEU A  30      17.735  11.013   5.691  1.00  7.120          H  
ATOM    419 1HD2 LEU A  30      20.265  10.286   4.038  1.00  7.120          H  
ATOM    420 2HD2 LEU A  30      19.961  11.902   4.734  1.00  7.120          H  
ATOM    421 3HD2 LEU A  30      21.467  11.041   5.118  1.00  7.120          H  
ATOM    422  N   SER A  31      21.294   9.478   9.624  1.00  3.460          N  
ATOM    423  CA  SER A  31      21.914   8.236  10.065  1.00  3.440          C  
ATOM    424  C   SER A  31      21.058   7.572  11.145  1.00  3.110          C  
ATOM    425  O   SER A  31      20.846   6.352  11.105  1.00  2.870          O  
ATOM    426  CB  SER A  31      23.309   8.490  10.614  1.00  4.820          C  
ATOM    427  OG  SER A  31      24.191   8.912   9.608  1.00  4.820          O  
ATOM    428  H   SER A  31      21.823  10.359   9.642  1.00  4.150          H  
ATOM    429  HA  SER A  31      21.987   7.562   9.210  1.00  4.130          H  
ATOM    430 1HB  SER A  31      23.251   9.256  11.390  1.00  5.790          H  
ATOM    431 2HB  SER A  31      23.687   7.582  11.080  1.00  5.790          H  
ATOM    432  HG  SER A  31      25.035   9.061  10.041  1.00  5.790          H  
ATOM    433  N   GLU A  32      20.530   8.364  12.091  1.00  3.550          N  
ATOM    434  CA  GLU A  32      19.674   7.775  13.122  1.00  3.840          C  
ATOM    435  C   GLU A  32      18.399   7.176  12.507  1.00  3.530          C  
ATOM    436  O   GLU A  32      17.962   6.081  12.894  1.00  3.840          O  
ATOM    437  CB  GLU A  32      19.290   8.805  14.189  1.00  5.260          C  
ATOM    438  CG  GLU A  32      20.431   9.264  15.094  1.00  5.260          C  
ATOM    439  CD  GLU A  32      19.985  10.292  16.115  1.00  5.260          C  
ATOM    440  OE1 GLU A  32      18.875  10.757  16.008  1.00  5.260          O  
ATOM    441  OE2 GLU A  32      20.750  10.599  17.000  1.00  5.260          O  
ATOM    442  H   GLU A  32      20.773   9.367  12.105  1.00  4.260          H  
ATOM    443  HA  GLU A  32      20.229   6.967  13.603  1.00  4.610          H  
ATOM    444 1HB  GLU A  32      18.883   9.690  13.701  1.00  6.310          H  
ATOM    445 2HB  GLU A  32      18.505   8.395  14.821  1.00  6.310          H  
ATOM    446 1HG  GLU A  32      20.842   8.398  15.612  1.00  6.310          H  
ATOM    447 2HG  GLU A  32      21.219   9.692  14.472  1.00  6.310          H  
ATOM    448  N   GLU A  33      17.817   7.875  11.523  1.00  3.370          N  
ATOM    449  CA  GLU A  33      16.623   7.366  10.876  1.00  3.680          C  
ATOM    450  C   GLU A  33      16.914   6.057  10.164  1.00  2.950          C  
ATOM    451  O   GLU A  33      16.153   5.105  10.314  1.00  3.350          O  
ATOM    452  CB  GLU A  33      16.079   8.355   9.851  1.00  5.030          C  
ATOM    453  CG  GLU A  33      15.471   9.634  10.409  1.00  5.030          C  
ATOM    454  CD  GLU A  33      14.983  10.515   9.309  1.00  5.030          C  
ATOM    455  OE1 GLU A  33      15.125  10.101   8.188  1.00  5.030          O  
ATOM    456  OE2 GLU A  33      14.469  11.575   9.570  1.00  5.030          O  
ATOM    457  H   GLU A  33      18.187   8.800  11.280  1.00  4.040          H  
ATOM    458  HA  GLU A  33      15.863   7.186  11.638  1.00  4.420          H  
ATOM    459 1HB  GLU A  33      16.890   8.655   9.199  1.00  6.030          H  
ATOM    460 2HB  GLU A  33      15.355   7.856   9.227  1.00  6.030          H  
ATOM    461 1HG  GLU A  33      14.658   9.386  11.071  1.00  6.030          H  
ATOM    462 2HG  GLU A  33      16.210  10.161  10.988  1.00  6.030          H  
ATOM    463  N   ASP A  34      18.059   5.956   9.464  1.00  2.290          N  
ATOM    464  CA  ASP A  34      18.389   4.721   8.758  1.00  2.010          C  
ATOM    465  C   ASP A  34      18.485   3.544   9.715  1.00  1.620          C  
ATOM    466  O   ASP A  34      17.983   2.452   9.423  1.00  1.540          O  
ATOM    467  CB  ASP A  34      19.739   4.809   8.026  1.00  2.930          C  
ATOM    468  CG  ASP A  34      19.822   5.651   6.718  1.00  2.930          C  
ATOM    469  OD1 ASP A  34      18.825   6.017   6.120  1.00  2.930          O  
ATOM    470  OD2 ASP A  34      20.941   5.886   6.326  1.00  2.930          O  
ATOM    471  H   ASP A  34      18.656   6.780   9.368  1.00  2.750          H  
ATOM    472  HA  ASP A  34      17.604   4.520   8.031  1.00  2.410          H  
ATOM    473 1HB  ASP A  34      20.467   5.230   8.725  1.00  3.510          H  
ATOM    474 2HB  ASP A  34      20.078   3.801   7.801  1.00  3.510          H  
ATOM    475  N   ASP A  35      19.080   3.754  10.893  1.00  1.570          N  
ATOM    476  CA  ASP A  35      19.193   2.649  11.840  1.00  1.410          C  
ATOM    477  C   ASP A  35      17.828   2.091  12.244  1.00  1.380          C  
ATOM    478  O   ASP A  35      17.666   0.874  12.374  1.00  1.310          O  
ATOM    479  CB  ASP A  35      19.942   3.071  13.110  1.00  2.040          C  
ATOM    480  CG  ASP A  35      21.459   3.261  12.944  1.00  2.040          C  
ATOM    481  OD1 ASP A  35      22.015   2.849  11.949  1.00  2.040          O  
ATOM    482  OD2 ASP A  35      22.049   3.807  13.846  1.00  2.040          O  
ATOM    483  H   ASP A  35      19.531   4.660  11.084  1.00  1.880          H  
ATOM    484  HA  ASP A  35      19.758   1.851  11.360  1.00  1.690          H  
ATOM    485 1HB  ASP A  35      19.520   4.018  13.462  1.00  2.450          H  
ATOM    486 2HB  ASP A  35      19.764   2.334  13.890  1.00  2.450          H  
ATOM    487  N   GLU A  36      16.835   2.971  12.409  1.00  1.560          N  
ATOM    488  CA  GLU A  36      15.494   2.519  12.784  1.00  1.640          C  
ATOM    489  C   GLU A  36      14.691   1.975  11.591  1.00  1.490          C  
ATOM    490  O   GLU A  36      14.023   0.931  11.677  1.00  1.460          O  
ATOM    491  CB  GLU A  36      14.706   3.683  13.408  1.00  2.260          C  
ATOM    492  CG  GLU A  36      15.227   4.176  14.761  1.00  2.260          C  
ATOM    493  CD  GLU A  36      15.115   3.142  15.847  1.00  2.260          C  
ATOM    494  OE1 GLU A  36      14.072   2.546  15.958  1.00  2.260          O  
ATOM    495  OE2 GLU A  36      16.065   2.947  16.565  1.00  2.260          O  
ATOM    496  H   GLU A  36      17.049   3.974  12.323  1.00  1.870          H  
ATOM    497  HA  GLU A  36      15.595   1.722  13.522  1.00  1.970          H  
ATOM    498 1HB  GLU A  36      14.728   4.535  12.720  1.00  2.720          H  
ATOM    499 2HB  GLU A  36      13.664   3.394  13.531  1.00  2.720          H  
ATOM    500 1HG  GLU A  36      16.276   4.463  14.648  1.00  2.720          H  
ATOM    501 2HG  GLU A  36      14.665   5.064  15.048  1.00  2.720          H  
ATOM    502  N   LEU A  37      14.784   2.658  10.456  1.00  1.530          N  
ATOM    503  CA  LEU A  37      14.021   2.280   9.282  1.00  1.570          C  
ATOM    504  C   LEU A  37      14.495   0.953   8.729  1.00  1.390          C  
ATOM    505  O   LEU A  37      13.699   0.148   8.241  1.00  1.460          O  
ATOM    506  CB  LEU A  37      14.105   3.360   8.213  1.00  2.180          C  
ATOM    507  CG  LEU A  37      13.422   4.734   8.520  1.00  2.180          C  
ATOM    508  CD1 LEU A  37      13.692   5.617   7.301  1.00  2.180          C  
ATOM    509  CD2 LEU A  37      11.896   4.579   8.891  1.00  2.180          C  
ATOM    510  H   LEU A  37      15.368   3.492  10.424  1.00  1.840          H  
ATOM    511  HA  LEU A  37      12.988   2.157   9.574  1.00  1.880          H  
ATOM    512 1HB  LEU A  37      15.165   3.574   8.063  1.00  2.620          H  
ATOM    513 2HB  LEU A  37      13.728   2.976   7.295  1.00  2.620          H  
ATOM    514  HG  LEU A  37      13.909   5.202   9.366  1.00  2.620          H  
ATOM    515 1HD1 LEU A  37      13.287   6.594   7.438  1.00  2.620          H  
ATOM    516 2HD1 LEU A  37      14.770   5.699   7.154  1.00  2.620          H  
ATOM    517 3HD1 LEU A  37      13.254   5.185   6.423  1.00  2.620          H  
ATOM    518 1HD2 LEU A  37      11.469   5.535   9.096  1.00  2.620          H  
ATOM    519 2HD2 LEU A  37      11.349   4.140   8.101  1.00  2.620          H  
ATOM    520 3HD2 LEU A  37      11.784   3.967   9.778  1.00  2.620          H  
ATOM    521  N   GLY A  38      15.789   0.678   8.875  1.00  1.300          N  
ATOM    522  CA  GLY A  38      16.408  -0.552   8.416  1.00  1.310          C  
ATOM    523  C   GLY A  38      15.772  -1.795   9.043  1.00  1.240          C  
ATOM    524  O   GLY A  38      15.910  -2.898   8.491  1.00  1.380          O  
ATOM    525  H   GLY A  38      16.409   1.388   9.274  1.00  1.560          H  
ATOM    526 1HA  GLY A  38      16.335  -0.608   7.330  1.00  1.570          H  
ATOM    527 2HA  GLY A  38      17.468  -0.522   8.666  1.00  1.570          H  
ATOM    528  N   GLU A  39      15.104  -1.629  10.197  1.00  1.200          N  
ATOM    529  CA  GLU A  39      14.416  -2.719  10.868  1.00  1.320          C  
ATOM    530  C   GLU A  39      12.941  -2.652  10.530  1.00  1.230          C  
ATOM    531  O   GLU A  39      12.321  -3.662  10.229  1.00  1.320          O  
ATOM    532  CB  GLU A  39      14.627  -2.658  12.379  1.00  1.800          C  
ATOM    533  CG  GLU A  39      16.065  -2.905  12.803  1.00  1.800          C  
ATOM    534  CD  GLU A  39      16.485  -4.351  12.612  1.00  1.800          C  
ATOM    535  OE1 GLU A  39      15.796  -5.213  13.100  1.00  1.800          O  
ATOM    536  OE2 GLU A  39      17.467  -4.601  11.940  1.00  1.800          O  
ATOM    537  H   GLU A  39      15.026  -0.696  10.604  1.00  1.440          H  
ATOM    538  HA  GLU A  39      14.808  -3.667  10.505  1.00  1.580          H  
ATOM    539 1HB  GLU A  39      14.327  -1.673  12.747  1.00  2.160          H  
ATOM    540 2HB  GLU A  39      13.995  -3.400  12.864  1.00  2.160          H  
ATOM    541 1HG  GLU A  39      16.724  -2.258  12.215  1.00  2.160          H  
ATOM    542 2HG  GLU A  39      16.178  -2.631  13.850  1.00  2.160          H  
ATOM    543  N   ALA A  40      12.372  -1.445  10.477  1.00  1.190          N  
ATOM    544  CA  ALA A  40      10.950  -1.298  10.174  1.00  1.240          C  
ATOM    545  C   ALA A  40      10.637  -1.938   8.813  1.00  1.170          C  
ATOM    546  O   ALA A  40       9.611  -2.596   8.630  1.00  1.120          O  
ATOM    547  CB  ALA A  40      10.589   0.171  10.181  1.00  1.720          C  
ATOM    548  H   ALA A  40      12.924  -0.620  10.727  1.00  1.430          H  
ATOM    549  HA  ALA A  40      10.379  -1.815  10.942  1.00  1.490          H  
ATOM    550 1HB  ALA A  40       9.540   0.302   9.996  1.00  2.060          H  
ATOM    551 2HB  ALA A  40      10.828   0.592  11.159  1.00  2.060          H  
ATOM    552 3HB  ALA A  40      11.159   0.683   9.417  1.00  2.060          H  
ATOM    553  N   ALA A  41      11.588  -1.802   7.888  1.00  1.310          N  
ATOM    554  CA  ALA A  41      11.561  -2.304   6.518  1.00  1.530          C  
ATOM    555  C   ALA A  41      11.433  -3.823   6.443  1.00  1.540          C  
ATOM    556  O   ALA A  41      11.177  -4.377   5.375  1.00  1.810          O  
ATOM    557  CB  ALA A  41      12.826  -1.880   5.796  1.00  2.050          C  
ATOM    558  H   ALA A  41      12.398  -1.224   8.140  1.00  1.570          H  
ATOM    559  HA  ALA A  41      10.702  -1.875   6.016  1.00  1.840          H  
ATOM    560 1HB  ALA A  41      12.792  -2.226   4.767  1.00  2.460          H  
ATOM    561 2HB  ALA A  41      12.918  -0.799   5.813  1.00  2.460          H  
ATOM    562 3HB  ALA A  41      13.687  -2.318   6.304  1.00  2.460          H  
ATOM    563  N   LYS A  42      11.708  -4.519   7.539  1.00  1.440          N  
ATOM    564  CA  LYS A  42      11.643  -5.965   7.571  1.00  1.700          C  
ATOM    565  C   LYS A  42      10.251  -6.496   7.933  1.00  1.540          C  
ATOM    566  O   LYS A  42      10.034  -7.713   7.893  1.00  1.800          O  
ATOM    567  CB  LYS A  42      12.660  -6.504   8.581  1.00  2.280          C  
ATOM    568  CG  LYS A  42      14.120  -6.216   8.221  1.00  2.280          C  
ATOM    569  CD  LYS A  42      15.089  -6.848   9.230  1.00  2.280          C  
ATOM    570  CE  LYS A  42      16.557  -6.680   8.799  1.00  2.280          C  
ATOM    571  NZ  LYS A  42      17.129  -5.314   9.120  1.00  2.280          N  
ATOM    572  H   LYS A  42      11.925  -4.032   8.411  1.00  1.730          H  
ATOM    573  HA  LYS A  42      11.896  -6.338   6.580  1.00  2.040          H  
ATOM    574 1HB  LYS A  42      12.461  -6.070   9.560  1.00  2.730          H  
ATOM    575 2HB  LYS A  42      12.538  -7.582   8.676  1.00  2.730          H  
ATOM    576 1HG  LYS A  42      14.329  -6.604   7.225  1.00  2.730          H  
ATOM    577 2HG  LYS A  42      14.272  -5.134   8.211  1.00  2.730          H  
ATOM    578 1HD  LYS A  42      14.955  -6.361  10.204  1.00  2.730          H  
ATOM    579 2HD  LYS A  42      14.871  -7.906   9.341  1.00  2.730          H  
ATOM    580 1HE  LYS A  42      17.164  -7.439   9.290  1.00  2.730          H  
ATOM    581 2HE  LYS A  42      16.609  -6.830   7.721  1.00  2.730          H  
ATOM    582 1HZ  LYS A  42      18.078  -5.273   8.801  1.00  2.730          H  
ATOM    583 2HZ  LYS A  42      16.602  -4.552   8.669  1.00  2.730          H  
ATOM    584 3HZ  LYS A  42      17.133  -5.147  10.146  1.00  2.730          H  
ATOM    585  N   TYR A  43       9.300  -5.609   8.266  1.00  1.250          N  
ATOM    586  CA  TYR A  43       7.978  -6.052   8.720  1.00  1.250          C  
ATOM    587  C   TYR A  43       6.836  -5.656   7.784  1.00  1.170          C  
ATOM    588  O   TYR A  43       6.936  -4.671   7.043  1.00  1.060          O  
ATOM    589  CB  TYR A  43       7.724  -5.499  10.119  1.00  1.750          C  
ATOM    590  CG  TYR A  43       8.724  -6.005  11.128  1.00  1.750          C  
ATOM    591  CD1 TYR A  43       9.862  -5.263  11.385  1.00  1.750          C  
ATOM    592  CD2 TYR A  43       8.520  -7.208  11.777  1.00  1.750          C  
ATOM    593  CE1 TYR A  43      10.795  -5.712  12.291  1.00  1.750          C  
ATOM    594  CE2 TYR A  43       9.454  -7.662  12.684  1.00  1.750          C  
ATOM    595  CZ  TYR A  43      10.588  -6.918  12.941  1.00  1.750          C  
ATOM    596  OH  TYR A  43      11.517  -7.373  13.845  1.00  1.750          O  
ATOM    597  H   TYR A  43       9.513  -4.604   8.255  1.00  1.500          H  
ATOM    598  HA  TYR A  43       7.980  -7.141   8.780  1.00  1.500          H  
ATOM    599 1HB  TYR A  43       7.779  -4.407  10.096  1.00  2.100          H  
ATOM    600 2HB  TYR A  43       6.723  -5.776  10.451  1.00  2.100          H  
ATOM    601  HD1 TYR A  43      10.018  -4.321  10.865  1.00  2.100          H  
ATOM    602  HD2 TYR A  43       7.627  -7.799  11.572  1.00  2.100          H  
ATOM    603  HE1 TYR A  43      11.691  -5.122  12.487  1.00  2.100          H  
ATOM    604  HE2 TYR A  43       9.299  -8.610  13.198  1.00  2.100          H  
ATOM    605  HH  TYR A  43      12.244  -6.745  13.898  1.00  2.100          H  
ATOM    606  N   GLU A  44       5.737  -6.430   7.845  1.00  1.410          N  
ATOM    607  CA  GLU A  44       4.529  -6.254   7.023  1.00  1.510          C  
ATOM    608  C   GLU A  44       3.878  -4.889   7.192  1.00  1.490          C  
ATOM    609  O   GLU A  44       3.368  -4.304   6.233  1.00  1.520          O  
ATOM    610  CB  GLU A  44       3.517  -7.349   7.358  1.00  2.070          C  
ATOM    611  CG  GLU A  44       3.984  -8.758   6.991  1.00  2.070          C  
ATOM    612  CD  GLU A  44       4.875  -9.374   8.038  1.00  2.070          C  
ATOM    613  OE1 GLU A  44       5.135  -8.717   9.030  1.00  2.070          O  
ATOM    614  OE2 GLU A  44       5.315 -10.475   7.845  1.00  2.070          O  
ATOM    615  H   GLU A  44       5.742  -7.223   8.496  1.00  1.690          H  
ATOM    616  HA  GLU A  44       4.809  -6.369   5.980  1.00  1.810          H  
ATOM    617 1HB  GLU A  44       3.288  -7.326   8.423  1.00  2.490          H  
ATOM    618 2HB  GLU A  44       2.587  -7.157   6.819  1.00  2.490          H  
ATOM    619 1HG  GLU A  44       3.111  -9.393   6.852  1.00  2.490          H  
ATOM    620 2HG  GLU A  44       4.521  -8.712   6.043  1.00  2.490          H  
ATOM    621  N   ASP A  45       4.019  -4.312   8.385  1.00  1.610          N  
ATOM    622  CA  ASP A  45       3.468  -2.999   8.715  1.00  1.910          C  
ATOM    623  C   ASP A  45       3.993  -1.923   7.766  1.00  1.780          C  
ATOM    624  O   ASP A  45       3.394  -0.855   7.625  1.00  2.140          O  
ATOM    625  CB  ASP A  45       3.862  -2.605  10.138  1.00  2.550          C  
ATOM    626  CG  ASP A  45       3.176  -3.428  11.223  1.00  2.550          C  
ATOM    627  OD1 ASP A  45       2.238  -4.133  10.936  1.00  2.550          O  
ATOM    628  OD2 ASP A  45       3.620  -3.351  12.338  1.00  2.550          O  
ATOM    629  H   ASP A  45       4.434  -4.851   9.133  1.00  1.930          H  
ATOM    630  HA  ASP A  45       2.382  -3.042   8.633  1.00  2.290          H  
ATOM    631 1HB  ASP A  45       4.943  -2.710  10.252  1.00  3.060          H  
ATOM    632 2HB  ASP A  45       3.625  -1.551  10.297  1.00  3.060          H  
ATOM    633  N   VAL A  46       5.151  -2.190   7.174  1.00  1.430          N  
ATOM    634  CA  VAL A  46       5.820  -1.311   6.253  1.00  1.560          C  
ATOM    635  C   VAL A  46       5.708  -1.873   4.831  1.00  1.540          C  
ATOM    636  O   VAL A  46       5.253  -1.196   3.910  1.00  1.850          O  
ATOM    637  CB  VAL A  46       7.287  -1.169   6.716  1.00  2.130          C  
ATOM    638  CG1 VAL A  46       8.141  -0.361   5.790  1.00  2.130          C  
ATOM    639  CG2 VAL A  46       7.282  -0.494   8.064  1.00  2.130          C  
ATOM    640  H   VAL A  46       5.586  -3.099   7.335  1.00  1.720          H  
ATOM    641  HA  VAL A  46       5.333  -0.344   6.301  1.00  1.870          H  
ATOM    642  HB  VAL A  46       7.730  -2.167   6.786  1.00  2.560          H  
ATOM    643 1HG1 VAL A  46       9.126  -0.327   6.191  1.00  2.560          H  
ATOM    644 2HG1 VAL A  46       8.164  -0.814   4.805  1.00  2.560          H  
ATOM    645 3HG1 VAL A  46       7.766   0.629   5.734  1.00  2.560          H  
ATOM    646 1HG2 VAL A  46       8.278  -0.409   8.400  1.00  2.560          H  
ATOM    647 2HG2 VAL A  46       6.841   0.502   7.976  1.00  2.560          H  
ATOM    648 3HG2 VAL A  46       6.709  -1.079   8.775  1.00  2.560          H  
ATOM    649  N   LYS A  47       6.093  -3.134   4.662  1.00  1.430          N  
ATOM    650  CA  LYS A  47       6.140  -3.778   3.351  1.00  1.760          C  
ATOM    651  C   LYS A  47       4.821  -3.808   2.578  1.00  2.020          C  
ATOM    652  O   LYS A  47       4.837  -3.716   1.350  1.00  2.350          O  
ATOM    653  CB  LYS A  47       6.660  -5.206   3.492  1.00  2.330          C  
ATOM    654  CG  LYS A  47       8.143  -5.300   3.846  1.00  2.330          C  
ATOM    655  CD  LYS A  47       8.690  -6.742   3.772  1.00  2.330          C  
ATOM    656  CE  LYS A  47       8.186  -7.618   4.928  1.00  2.330          C  
ATOM    657  NZ  LYS A  47       8.879  -8.948   4.982  1.00  2.330          N  
ATOM    658  H   LYS A  47       6.425  -3.651   5.477  1.00  1.720          H  
ATOM    659  HA  LYS A  47       6.840  -3.226   2.738  1.00  2.110          H  
ATOM    660 1HB  LYS A  47       6.100  -5.703   4.264  1.00  2.800          H  
ATOM    661 2HB  LYS A  47       6.491  -5.747   2.563  1.00  2.800          H  
ATOM    662 1HG  LYS A  47       8.712  -4.685   3.153  1.00  2.800          H  
ATOM    663 2HG  LYS A  47       8.312  -4.910   4.852  1.00  2.800          H  
ATOM    664 1HD  LYS A  47       8.404  -7.195   2.824  1.00  2.800          H  
ATOM    665 2HD  LYS A  47       9.780  -6.702   3.824  1.00  2.800          H  
ATOM    666 1HE  LYS A  47       8.362  -7.098   5.851  1.00  2.800          H  
ATOM    667 2HE  LYS A  47       7.115  -7.788   4.820  1.00  2.800          H  
ATOM    668 1HZ  LYS A  47       8.526  -9.479   5.771  1.00  2.800          H  
ATOM    669 2HZ  LYS A  47       8.717  -9.462   4.129  1.00  2.800          H  
ATOM    670 3HZ  LYS A  47       9.874  -8.797   5.106  1.00  2.800          H  
ATOM    671  N   GLU A  48       3.685  -3.915   3.265  1.00  2.120          N  
ATOM    672  CA  GLU A  48       2.396  -4.012   2.591  1.00  2.670          C  
ATOM    673  C   GLU A  48       1.762  -2.668   2.226  1.00  2.900          C  
ATOM    674  O   GLU A  48       0.729  -2.627   1.552  1.00  3.390          O  
ATOM    675  CB  GLU A  48       1.420  -4.806   3.462  1.00  3.520          C  
ATOM    676  CG  GLU A  48       1.813  -6.267   3.685  1.00  3.520          C  
ATOM    677  CD  GLU A  48       1.763  -7.068   2.415  1.00  3.520          C  
ATOM    678  OE1 GLU A  48       0.824  -6.893   1.668  1.00  3.520          O  
ATOM    679  OE2 GLU A  48       2.649  -7.846   2.175  1.00  3.520          O  
ATOM    680  H   GLU A  48       3.697  -3.993   4.288  1.00  2.540          H  
ATOM    681  HA  GLU A  48       2.548  -4.568   1.666  1.00  3.200          H  
ATOM    682 1HB  GLU A  48       1.345  -4.331   4.442  1.00  4.220          H  
ATOM    683 2HB  GLU A  48       0.428  -4.788   3.013  1.00  4.220          H  
ATOM    684 1HG  GLU A  48       2.827  -6.305   4.091  1.00  4.220          H  
ATOM    685 2HG  GLU A  48       1.142  -6.705   4.420  1.00  4.220          H  
ATOM    686  N   CYS A  49       2.402  -1.551   2.550  1.00  2.680          N  
ATOM    687  CA  CYS A  49       1.813  -0.230   2.307  1.00  3.100          C  
ATOM    688  C   CYS A  49       1.700   0.147   0.842  1.00  3.450          C  
ATOM    689  O   CYS A  49       2.493   0.928   0.312  1.00  3.820          O  
ATOM    690  CB  CYS A  49       2.690   0.817   2.939  1.00  4.170          C  
ATOM    691  SG  CYS A  49       2.170   2.518   2.691  1.00  4.170          S  
ATOM    692  H   CYS A  49       3.309  -1.605   3.032  1.00  3.220          H  
ATOM    693  HA  CYS A  49       0.822  -0.209   2.761  1.00  3.720          H  
ATOM    694 1HB  CYS A  49       2.820   0.623   4.007  1.00  5.010          H  
ATOM    695 2HB  CYS A  49       3.639   0.700   2.457  1.00  5.010          H  
ATOM    696  HG  CYS A  49       2.457   2.471   1.373  1.00  5.010          H  
ATOM    697  N   GLY A  50       0.721  -0.445   0.164  1.00  3.600          N  
ATOM    698  CA  GLY A  50       0.513  -0.222  -1.267  1.00  4.200          C  
ATOM    699  C   GLY A  50       1.597  -0.964  -2.017  1.00  4.250          C  
ATOM    700  O   GLY A  50       1.880  -0.687  -3.179  1.00  4.860          O  
ATOM    701  H   GLY A  50       0.141  -1.107   0.679  1.00  4.320          H  
ATOM    702 1HA  GLY A  50      -0.468  -0.590  -1.562  1.00  5.040          H  
ATOM    703 2HA  GLY A  50       0.558   0.842  -1.490  1.00  5.040          H  
ATOM    704  N   LYS A  51       2.206  -1.895  -1.297  1.00  4.010          N  
ATOM    705  CA  LYS A  51       3.347  -2.696  -1.706  1.00  4.620          C  
ATOM    706  C   LYS A  51       4.630  -1.878  -1.963  1.00  4.600          C  
ATOM    707  O   LYS A  51       5.482  -2.337  -2.727  1.00  5.030          O  
ATOM    708  CB  LYS A  51       3.024  -3.495  -2.979  1.00  6.220          C  
ATOM    709  CG  LYS A  51       1.757  -4.378  -2.943  1.00  6.220          C  
ATOM    710  CD  LYS A  51       1.868  -5.542  -1.944  1.00  6.220          C  
ATOM    711  CE  LYS A  51       0.633  -6.455  -2.031  1.00  6.220          C  
ATOM    712  NZ  LYS A  51       0.710  -7.633  -1.099  1.00  6.220          N  
ATOM    713  H   LYS A  51       1.816  -2.049  -0.366  1.00  4.810          H  
ATOM    714  HA  LYS A  51       3.572  -3.393  -0.898  1.00  5.540          H  
ATOM    715 1HB  LYS A  51       2.938  -2.818  -3.829  1.00  7.470          H  
ATOM    716 2HB  LYS A  51       3.862  -4.157  -3.195  1.00  7.470          H  
ATOM    717 1HG  LYS A  51       0.898  -3.765  -2.674  1.00  7.470          H  
ATOM    718 2HG  LYS A  51       1.585  -4.784  -3.938  1.00  7.470          H  
ATOM    719 1HD  LYS A  51       2.765  -6.127  -2.144  1.00  7.470          H  
ATOM    720 2HD  LYS A  51       1.928  -5.150  -0.924  1.00  7.470          H  
ATOM    721 1HE  LYS A  51      -0.253  -5.871  -1.784  1.00  7.470          H  
ATOM    722 2HE  LYS A  51       0.541  -6.823  -3.052  1.00  7.470          H  
ATOM    723 1HZ  LYS A  51      -0.118  -8.194  -1.199  1.00  7.470          H  
ATOM    724 2HZ  LYS A  51       1.518  -8.192  -1.319  1.00  7.470          H  
ATOM    725 3HZ  LYS A  51       0.780  -7.327  -0.111  1.00  7.470          H  
ATOM    726  N   HIS A  52       4.827  -0.716  -1.295  1.00  4.440          N  
ATOM    727  CA  HIS A  52       6.089   0.010  -1.485  1.00  4.730          C  
ATOM    728  C   HIS A  52       6.714   0.494  -0.169  1.00  4.620          C  
ATOM    729  O   HIS A  52       6.140   1.323   0.551  1.00  4.580          O  
ATOM    730  CB  HIS A  52       5.899   1.195  -2.438  1.00  6.510          C  
ATOM    731  CG  HIS A  52       5.448   0.797  -3.802  1.00  6.510          C  
ATOM    732  ND1 HIS A  52       6.300   0.228  -4.725  1.00  6.510          N  
ATOM    733  CD2 HIS A  52       4.244   0.885  -4.407  1.00  6.510          C  
ATOM    734  CE1 HIS A  52       5.635  -0.026  -5.835  1.00  6.510          C  
ATOM    735  NE2 HIS A  52       4.388   0.368  -5.676  1.00  6.510          N  
ATOM    736  H   HIS A  52       4.111  -0.310  -0.685  1.00  5.330          H  
ATOM    737  HA  HIS A  52       6.813  -0.656  -1.948  1.00  5.680          H  
ATOM    738 1HB  HIS A  52       5.170   1.893  -2.021  1.00  7.810          H  
ATOM    739 2HB  HIS A  52       6.841   1.727  -2.541  1.00  7.810          H  
ATOM    740  HD1 HIS A  52       7.316   0.200  -4.653  1.00  7.810          H  
ATOM    741  HD2 HIS A  52       3.277   1.265  -4.076  1.00  7.810          H  
ATOM    742  HE1 HIS A  52       6.141  -0.483  -6.684  1.00  7.810          H  
ATOM    743  N   VAL A  53       7.922  -0.007   0.100  1.00  4.920          N  
ATOM    744  CA  VAL A  53       8.641   0.275   1.338  1.00  5.050          C  
ATOM    745  C   VAL A  53       9.098   1.710   1.556  1.00  5.100          C  
ATOM    746  O   VAL A  53       8.898   2.225   2.645  1.00  4.940          O  
ATOM    747  CB  VAL A  53       9.837  -0.686   1.501  1.00  7.020          C  
ATOM    748  CG1 VAL A  53      10.728  -0.270   2.679  1.00  7.020          C  
ATOM    749  CG2 VAL A  53       9.293  -2.069   1.791  1.00  7.020          C  
ATOM    750  H   VAL A  53       8.324  -0.644  -0.577  1.00  5.900          H  
ATOM    751  HA  VAL A  53       7.953   0.036   2.150  1.00  6.060          H  
ATOM    752  HB  VAL A  53      10.436  -0.689   0.592  1.00  8.420          H  
ATOM    753 1HG1 VAL A  53      11.550  -0.978   2.780  1.00  8.420          H  
ATOM    754 2HG1 VAL A  53      11.143   0.718   2.507  1.00  8.420          H  
ATOM    755 3HG1 VAL A  53      10.149  -0.264   3.594  1.00  8.420          H  
ATOM    756 1HG2 VAL A  53      10.117  -2.773   1.914  1.00  8.420          H  
ATOM    757 2HG2 VAL A  53       8.719  -2.024   2.709  1.00  8.420          H  
ATOM    758 3HG2 VAL A  53       8.652  -2.402   0.975  1.00  8.420          H  
ATOM    759  N   GLU A  54       9.702   2.387   0.579  1.00  5.600          N  
ATOM    760  CA  GLU A  54      10.159   3.732   0.943  1.00  6.050          C  
ATOM    761  C   GLU A  54       8.970   4.600   1.354  1.00  5.710          C  
ATOM    762  O   GLU A  54       9.026   5.296   2.376  1.00  5.970          O  
ATOM    763  CB  GLU A  54      10.930   4.397  -0.186  1.00  8.290          C  
ATOM    764  CG  GLU A  54      11.504   5.759   0.155  1.00  8.290          C  
ATOM    765  CD  GLU A  54      12.618   5.736   1.164  1.00  8.290          C  
ATOM    766  OE1 GLU A  54      13.135   4.682   1.454  1.00  8.290          O  
ATOM    767  OE2 GLU A  54      12.975   6.810   1.627  1.00  8.290          O  
ATOM    768  H   GLU A  54       9.861   1.983  -0.336  1.00  6.720          H  
ATOM    769  HA  GLU A  54      10.828   3.646   1.798  1.00  7.260          H  
ATOM    770 1HB  GLU A  54      11.744   3.751  -0.510  1.00  9.950          H  
ATOM    771 2HB  GLU A  54      10.288   4.547  -1.030  1.00  9.950          H  
ATOM    772 1HG  GLU A  54      11.865   6.190  -0.755  1.00  9.950          H  
ATOM    773 2HG  GLU A  54      10.704   6.404   0.515  1.00  9.950          H  
ATOM    774  N   ARG A  55       7.857   4.493   0.620  1.00  5.410          N  
ATOM    775  CA  ARG A  55       6.662   5.247   0.985  1.00  5.490          C  
ATOM    776  C   ARG A  55       6.309   4.970   2.442  1.00  4.960          C  
ATOM    777  O   ARG A  55       6.078   5.892   3.238  1.00  5.290          O  
ATOM    778  CB  ARG A  55       5.464   4.841   0.138  1.00  7.650          C  
ATOM    779  CG  ARG A  55       4.192   5.624   0.420  1.00  7.650          C  
ATOM    780  CD  ARG A  55       3.059   5.167  -0.423  1.00  7.650          C  
ATOM    781  NE  ARG A  55       1.858   5.940  -0.152  1.00  7.650          N  
ATOM    782  CZ  ARG A  55       1.525   7.118  -0.748  1.00  7.650          C  
ATOM    783  NH1 ARG A  55       2.288   7.677  -1.670  1.00  7.650          N  
ATOM    784  NH2 ARG A  55       0.402   7.727  -0.391  1.00  7.650          N  
ATOM    785  H   ARG A  55       7.896   3.937  -0.241  1.00  6.490          H  
ATOM    786  HA  ARG A  55       6.862   6.311   0.854  1.00  6.590          H  
ATOM    787 1HB  ARG A  55       5.696   4.958  -0.909  1.00  9.180          H  
ATOM    788 2HB  ARG A  55       5.242   3.786   0.301  1.00  9.180          H  
ATOM    789 1HG  ARG A  55       3.899   5.495   1.463  1.00  9.180          H  
ATOM    790 2HG  ARG A  55       4.367   6.681   0.218  1.00  9.180          H  
ATOM    791 1HD  ARG A  55       3.302   5.254  -1.475  1.00  9.180          H  
ATOM    792 2HD  ARG A  55       2.849   4.120  -0.193  1.00  9.180          H  
ATOM    793  HE  ARG A  55       1.222   5.574   0.544  1.00  9.180          H  
ATOM    794 1HH1 ARG A  55       3.172   7.239  -2.000  1.00  9.180          H  
ATOM    795 2HH1 ARG A  55       1.996   8.572  -2.088  1.00  9.180          H  
ATOM    796 1HH2 ARG A  55      -0.196   7.319   0.312  1.00  9.180          H  
ATOM    797 2HH2 ARG A  55       0.142   8.609  -0.828  1.00  9.180          H  
ATOM    798  N   ALA A  56       6.263   3.682   2.773  1.00  4.450          N  
ATOM    799  CA  ALA A  56       5.943   3.228   4.102  1.00  4.330          C  
ATOM    800  C   ALA A  56       6.907   3.709   5.165  1.00  4.660          C  
ATOM    801  O   ALA A  56       6.495   3.968   6.296  1.00  4.990          O  
ATOM    802  CB  ALA A  56       5.955   1.750   4.118  1.00  6.110          C  
ATOM    803  H   ALA A  56       6.428   2.969   2.050  1.00  5.340          H  
ATOM    804  HA  ALA A  56       4.945   3.589   4.343  1.00  5.200          H  
ATOM    805 1HB  ALA A  56       5.667   1.423   5.089  1.00  7.330          H  
ATOM    806 2HB  ALA A  56       5.303   1.393   3.413  1.00  7.330          H  
ATOM    807 3HB  ALA A  56       6.935   1.403   3.873  1.00  7.330          H  
ATOM    808  N   LEU A  57       8.190   3.792   4.829  1.00  4.940          N  
ATOM    809  CA  LEU A  57       9.179   4.234   5.788  1.00  5.680          C  
ATOM    810  C   LEU A  57       8.960   5.701   6.132  1.00  6.140          C  
ATOM    811  O   LEU A  57       9.084   6.079   7.294  1.00  6.670          O  
ATOM    812  CB  LEU A  57      10.588   3.961   5.278  1.00  7.660          C  
ATOM    813  CG  LEU A  57      11.005   2.443   5.172  1.00  7.660          C  
ATOM    814  CD1 LEU A  57      12.374   2.368   4.530  1.00  7.660          C  
ATOM    815  CD2 LEU A  57      10.992   1.728   6.537  1.00  7.660          C  
ATOM    816  H   LEU A  57       8.475   3.523   3.882  1.00  5.930          H  
ATOM    817  HA  LEU A  57       9.035   3.671   6.700  1.00  6.820          H  
ATOM    818 1HB  LEU A  57      10.667   4.387   4.275  1.00  9.190          H  
ATOM    819 2HB  LEU A  57      11.277   4.467   5.896  1.00  9.190          H  
ATOM    820  HG  LEU A  57      10.309   1.942   4.538  1.00  9.190          H  
ATOM    821 1HD1 LEU A  57      12.665   1.329   4.412  1.00  9.190          H  
ATOM    822 2HD1 LEU A  57      12.344   2.850   3.548  1.00  9.190          H  
ATOM    823 3HD1 LEU A  57      13.101   2.874   5.143  1.00  9.190          H  
ATOM    824 1HD2 LEU A  57      11.275   0.702   6.392  1.00  9.190          H  
ATOM    825 2HD2 LEU A  57      11.679   2.171   7.201  1.00  9.190          H  
ATOM    826 3HD2 LEU A  57      10.008   1.755   6.982  1.00  9.190          H  
ATOM    827  N   LEU A  58       8.562   6.526   5.164  1.00  6.180          N  
ATOM    828  CA  LEU A  58       8.276   7.925   5.494  1.00  6.920          C  
ATOM    829  C   LEU A  58       7.123   7.982   6.500  1.00  6.910          C  
ATOM    830  O   LEU A  58       7.121   8.784   7.447  1.00  7.640          O  
ATOM    831  CB  LEU A  58       7.897   8.705   4.242  1.00  9.390          C  
ATOM    832  CG  LEU A  58       8.991   8.965   3.226  1.00  9.390          C  
ATOM    833  CD1 LEU A  58       8.369   9.523   1.990  1.00  9.390          C  
ATOM    834  CD2 LEU A  58      10.005   9.968   3.781  1.00  9.390          C  
ATOM    835  H   LEU A  58       8.513   6.175   4.196  1.00  7.420          H  
ATOM    836  HA  LEU A  58       9.152   8.359   5.962  1.00  8.300          H  
ATOM    837 1HB  LEU A  58       7.097   8.166   3.735  1.00 11.270          H  
ATOM    838 2HB  LEU A  58       7.525   9.648   4.544  1.00 11.270          H  
ATOM    839  HG  LEU A  58       9.495   8.025   2.968  1.00 11.270          H  
ATOM    840 1HD1 LEU A  58       9.147   9.696   1.273  1.00 11.270          H  
ATOM    841 2HD1 LEU A  58       7.652   8.809   1.584  1.00 11.270          H  
ATOM    842 3HD1 LEU A  58       7.864  10.457   2.214  1.00 11.270          H  
ATOM    843 1HD2 LEU A  58      10.756  10.148   3.030  1.00 11.270          H  
ATOM    844 2HD2 LEU A  58       9.513  10.903   4.023  1.00 11.270          H  
ATOM    845 3HD2 LEU A  58      10.480   9.581   4.661  1.00 11.270          H  
ATOM    846  N   VAL A  59       6.142   7.103   6.300  1.00  6.280          N  
ATOM    847  CA  VAL A  59       5.015   7.022   7.212  1.00  6.570          C  
ATOM    848  C   VAL A  59       5.520   6.593   8.594  1.00  6.800          C  
ATOM    849  O   VAL A  59       5.107   7.160   9.603  1.00  7.460          O  
ATOM    850  CB  VAL A  59       3.933   6.053   6.686  1.00  9.080          C  
ATOM    851  CG1 VAL A  59       2.846   5.841   7.738  1.00  9.080          C  
ATOM    852  CG2 VAL A  59       3.352   6.615   5.394  1.00  9.080          C  
ATOM    853  H   VAL A  59       6.187   6.516   5.458  1.00  7.540          H  
ATOM    854  HA  VAL A  59       4.570   8.013   7.300  1.00  7.880          H  
ATOM    855  HB  VAL A  59       4.379   5.093   6.489  1.00 10.900          H  
ATOM    856 1HG1 VAL A  59       2.101   5.150   7.347  1.00 10.900          H  
ATOM    857 2HG1 VAL A  59       3.273   5.421   8.649  1.00 10.900          H  
ATOM    858 3HG1 VAL A  59       2.372   6.794   7.969  1.00 10.900          H  
ATOM    859 1HG2 VAL A  59       2.599   5.929   5.005  1.00 10.900          H  
ATOM    860 2HG2 VAL A  59       2.896   7.583   5.593  1.00 10.900          H  
ATOM    861 3HG2 VAL A  59       4.142   6.734   4.656  1.00 10.900          H  
ATOM    862  N   GLU A  60       6.414   5.596   8.639  1.00  6.520          N  
ATOM    863  CA  GLU A  60       7.003   5.122   9.892  1.00  7.090          C  
ATOM    864  C   GLU A  60       7.764   6.251  10.593  1.00  7.820          C  
ATOM    865  O   GLU A  60       7.635   6.423  11.804  1.00  8.490          O  
ATOM    866  CB  GLU A  60       7.970   3.959   9.624  1.00  9.700          C  
ATOM    867  CG  GLU A  60       8.610   3.303  10.847  1.00  9.700          C  
ATOM    868  CD  GLU A  60       7.646   2.523  11.697  1.00  9.700          C  
ATOM    869  OE1 GLU A  60       6.546   2.286  11.257  1.00  9.700          O  
ATOM    870  OE2 GLU A  60       8.026   2.123  12.770  1.00  9.700          O  
ATOM    871  H   GLU A  60       6.654   5.125   7.764  1.00  7.820          H  
ATOM    872  HA  GLU A  60       6.202   4.780  10.547  1.00  8.510          H  
ATOM    873 1HB  GLU A  60       7.461   3.185   9.046  1.00 11.640          H  
ATOM    874 2HB  GLU A  60       8.789   4.316   9.019  1.00 11.640          H  
ATOM    875 1HG  GLU A  60       9.399   2.660  10.507  1.00 11.640          H  
ATOM    876 2HG  GLU A  60       9.069   4.079  11.457  1.00 11.640          H  
ATOM    877  N   LEU A  61       8.484   7.092   9.839  1.00  7.870          N  
ATOM    878  CA  LEU A  61       9.262   8.164  10.458  1.00  8.790          C  
ATOM    879  C   LEU A  61       8.414   9.102  11.271  1.00  9.300          C  
ATOM    880  O   LEU A  61       8.834   9.568  12.334  1.00 10.180          O  
ATOM    881  CB  LEU A  61      10.010   9.034   9.433  1.00 11.940          C  
ATOM    882  CG  LEU A  61      11.197   8.437   8.708  1.00 11.940          C  
ATOM    883  CD1 LEU A  61      11.688   9.411   7.653  1.00 11.940          C  
ATOM    884  CD2 LEU A  61      12.283   8.178   9.713  1.00 11.940          C  
ATOM    885  H   LEU A  61       8.565   6.897   8.840  1.00  9.440          H  
ATOM    886  HA  LEU A  61       9.966   7.702  11.133  1.00 10.550          H  
ATOM    887 1HB  LEU A  61       9.291   9.332   8.669  1.00 14.330          H  
ATOM    888 2HB  LEU A  61      10.353   9.937   9.934  1.00 14.330          H  
ATOM    889  HG  LEU A  61      10.913   7.527   8.203  1.00 14.330          H  
ATOM    890 1HD1 LEU A  61      12.547   8.990   7.133  1.00 14.330          H  
ATOM    891 2HD1 LEU A  61      10.898   9.608   6.945  1.00 14.330          H  
ATOM    892 3HD1 LEU A  61      11.984  10.348   8.130  1.00 14.330          H  
ATOM    893 1HD2 LEU A  61      13.141   7.790   9.230  1.00 14.330          H  
ATOM    894 2HD2 LEU A  61      12.537   9.115  10.193  1.00 14.330          H  
ATOM    895 3HD2 LEU A  61      11.962   7.476  10.443  1.00 14.330          H  
ATOM    896  N   ASN A  62       7.190   9.333  10.831  1.00  8.920          N  
ATOM    897  CA  ASN A  62       6.292  10.230  11.541  1.00  9.610          C  
ATOM    898  C   ASN A  62       6.028   9.771  12.990  1.00 10.080          C  
ATOM    899  O   ASN A  62       5.553  10.561  13.810  1.00 10.900          O  
ATOM    900  CB  ASN A  62       4.984  10.358  10.798  1.00 13.180          C  
ATOM    901  CG  ASN A  62       5.104  11.139   9.512  1.00 13.180          C  
ATOM    902  OD1 ASN A  62       6.059  11.919   9.291  1.00 13.180          O  
ATOM    903  ND2 ASN A  62       4.136  10.939   8.660  1.00 13.180          N  
ATOM    904  H   ASN A  62       6.914   8.928   9.927  1.00 10.700          H  
ATOM    905  HA  ASN A  62       6.763  11.210  11.594  1.00 11.530          H  
ATOM    906 1HB  ASN A  62       4.599   9.368  10.573  1.00 15.810          H  
ATOM    907 2HB  ASN A  62       4.254  10.848  11.439  1.00 15.810          H  
ATOM    908 1HD2 ASN A  62       4.126  11.411   7.786  1.00 15.810          H  
ATOM    909 2HD2 ASN A  62       3.402  10.300   8.891  1.00 15.810          H  
ATOM    910  N   LYS A  63       6.269   8.487  13.286  1.00  9.670          N  
ATOM    911  CA  LYS A  63       6.048   7.917  14.604  1.00 10.220          C  
ATOM    912  C   LYS A  63       7.310   7.442  15.362  1.00 10.820          C  
ATOM    913  O   LYS A  63       7.159   6.725  16.357  1.00 11.260          O  
ATOM    914  CB  LYS A  63       5.070   6.747  14.497  1.00 14.090          C  
ATOM    915  CG  LYS A  63       3.670   7.142  14.029  1.00 14.090          C  
ATOM    916  CD  LYS A  63       2.743   5.933  13.996  1.00 14.090          C  
ATOM    917  CE  LYS A  63       1.339   6.319  13.539  1.00 14.090          C  
ATOM    918  NZ  LYS A  63       0.427   5.138  13.485  1.00 14.090          N  
ATOM    919  H   LYS A  63       6.679   7.873  12.575  1.00 11.600          H  
ATOM    920  HA  LYS A  63       5.586   8.686  15.221  1.00 12.260          H  
ATOM    921 1HB  LYS A  63       5.469   6.017  13.786  1.00 16.910          H  
ATOM    922 2HB  LYS A  63       4.977   6.254  15.462  1.00 16.910          H  
ATOM    923 1HG  LYS A  63       3.265   7.898  14.703  1.00 16.910          H  
ATOM    924 2HG  LYS A  63       3.736   7.571  13.030  1.00 16.910          H  
ATOM    925 1HD  LYS A  63       3.150   5.190  13.306  1.00 16.910          H  
ATOM    926 2HD  LYS A  63       2.686   5.491  14.990  1.00 16.910          H  
ATOM    927 1HE  LYS A  63       0.926   7.051  14.231  1.00 16.910          H  
ATOM    928 2HE  LYS A  63       1.399   6.764  12.545  1.00 16.910          H  
ATOM    929 1HZ  LYS A  63      -0.489   5.433  13.177  1.00 16.910          H  
ATOM    930 2HZ  LYS A  63       0.794   4.455  12.836  1.00 16.910          H  
ATOM    931 3HZ  LYS A  63       0.356   4.723  14.403  1.00 16.910          H  
ATOM    932  N   ILE A  64       8.535   7.772  14.908  1.00 10.950          N  
ATOM    933  CA  ILE A  64       9.705   7.267  15.654  1.00 11.680          C  
ATOM    934  C   ILE A  64      10.254   8.307  16.634  1.00 12.550          C  
ATOM    935  O   ILE A  64       9.506   9.065  17.254  1.00 12.940          O  
ATOM    936  OXT ILE A  64      11.453   8.281  16.911  1.00 17.520          O  
ATOM    937  CB  ILE A  64      10.881   6.780  14.751  1.00 15.330          C  
ATOM    938  CG1 ILE A  64      11.490   7.941  13.910  1.00 15.330          C  
ATOM    939  CG2 ILE A  64      10.367   5.649  13.831  1.00 15.330          C  
ATOM    940  CD1 ILE A  64      12.809   7.581  13.191  1.00 15.330          C  
ATOM    941  H   ILE A  64       8.639   8.372  14.080  1.00 13.140          H  
ATOM    942  HA  ILE A  64       9.386   6.406  16.238  1.00 14.020          H  
ATOM    943  HB  ILE A  64      11.674   6.384  15.383  1.00 18.400          H  
ATOM    944 1HG1 ILE A  64      10.774   8.249  13.183  1.00 18.400          H  
ATOM    945 2HG1 ILE A  64      11.692   8.788  14.564  1.00 18.400          H  
ATOM    946 1HG2 ILE A  64      11.164   5.257  13.211  1.00 18.400          H  
ATOM    947 2HG2 ILE A  64       9.969   4.843  14.443  1.00 18.400          H  
ATOM    948 3HG2 ILE A  64       9.582   6.036  13.200  1.00 18.400          H  
ATOM    949 1HD1 ILE A  64      13.162   8.447  12.642  1.00 18.400          H  
ATOM    950 2HD1 ILE A  64      13.558   7.295  13.933  1.00 18.400          H  
ATOM    951 3HD1 ILE A  64      12.663   6.761  12.506  1.00 18.400          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 -305.274 31.3163 289.083 -18.7565 5.94728 19.8067 141.397 -147.82 -0.38454 -2.98824 -134.386 -27.5033 -49.554 -1.50985 -16.4097 -12.4731 0 -1.13131 2.0214 23.5092 79.1128 -9.8489 9.38949 -46.2039 -9.99487 30.1068 -152.548
THR:NtermProteinFull_1 -3.52711 0.26258 1.76236 -0.12046 0.03333 0.03939 1.1652 -1.10968 -0.00523 -0.07093 -1.61503 -1.84987 0 0 -1.37063 0 0 -0.00587 0.01697 0.2704 0 0 2.29798 -1.0874 0 0.10649 -4.8075
ILE_2 -5.47043 0.62303 0.40137 -0.47814 0.40809 0.09526 0.90042 -1.18281 -0 -4e-05 -1.1808 0.04352 0 0 -0.15285 0 0 -0.067 0.01442 0.42196 0 -0.77926 0 0.73287 -0.22538 0.28997 -5.60579
ASN_3 -6.44092 0.54356 7.01123 -0.22197 0.00695 0.32264 3.909 -3.19908 -0 -0 -5.01566 -0.44203 0 0 -1.89644 -0.64368 0 -0.01831 0.01353 0 2.84967 0.30646 0 -0.93687 -0.32823 0.34824 -3.83189
GLN_4 -3.83078 0.24692 3.74777 -0.68134 0.24987 1.03857 1.06522 -1.77249 -0 -4e-05 -0.04103 -2.11562 0 0 0 0 0 -0.06526 0.00358 0 3.24422 -0.12192 0 -0.18838 -0.29937 0.32871 0.80863
ARG_5 -4.02497 0.38087 4.02726 -0.67132 0.10403 0.46432 1.49893 -1.77536 -0 -0 -0.98228 0.50626 0 0 -1.19072 -0.64368 0 -0.03627 0.03158 1.54636 0 -0.05399 0 -1.2888 -0.46532 0.28871 -2.2844
GLU_6 -6.20624 0.65471 7.56584 -0.19179 0.0369 0.28295 4.54288 -3.35479 -0.03099 -0.20317 -5.68376 -0.51064 0 0 -1.61302 -0.54418 0 -0.03687 0.16747 0 3.26669 -0.15862 0 -2.7348 -0.19334 0.58222 -4.36255
ASP_7 -4.10344 0.29566 3.93678 -0.23829 0.00677 0.78158 1.69382 -2.06859 -0 -0 -0.68194 0.13542 0 0 0 0 0 0.03028 0.048 0 3.68852 -0.05761 0 -2.3716 0.00386 0.63262 1.73182
GLU_8 -2.38587 0.28676 3.25256 -0.21548 0.02389 0.30456 0.78197 -1.43311 -0 -0 0.03519 -0.61577 0 0 0 0 0 -0.05033 0.00726 0 3.13055 -0.30567 0 -2.7348 -0.41849 0.25065 -0.08614
ASP_9 -4.05442 0.58675 6.12124 -0.20349 0.10107 0.63068 3.73215 -2.77777 -0 -0 -3.88206 -1.54863 0 0 -0.76764 0 0 -0.05706 0.01591 0 2.56857 -0.44019 0 -2.3716 -0.42414 0.18987 -2.58077
GLY_10 -2.06893 0.34139 3.13353 -4e-05 0 0 1.48613 -1.47 -0.02279 -0.15368 -0.51731 -0.41554 0 0 0 0 0 -0.1984 0 0 0 0.29104 0 0.83697 0.22515 0.23957 1.70709
MET_11 -4.47036 0.54093 4.83158 -0.35579 0.08297 0.12177 2.48584 -2.20876 -0 -0 -2.40685 -0.19923 0 0 -0.76764 0 0 0.07714 0.01549 1.65747 0 0.10522 0 0.60916 0.17796 0.32623 0.62314
ALA_12 -4.20815 0.60375 1.9605 -0.02707 0.00255 0 1.57972 -1.81019 -0 -0 -1.49289 -0.43821 0 0 0 0 0 0.04214 0 0 0 0.05892 0 1.8394 -0.43879 0.36804 -1.96029
ASN_13 -4.68373 0.36902 6.17291 -0.25764 0.04946 0.39998 3.43969 -2.84796 -0.03673 -0.24123 -3.56186 -0.69908 0 0 -0.98223 0 0 0.05159 0.01703 0 2.56807 0.11684 0 -0.93687 -0.32584 0.45435 -0.93423
GLU_14 -4.24092 0.42126 5.66031 -0.2246 0.03113 0.30836 2.06388 -2.482 -0 -0 -1.63866 -0.52472 0 0 0 -0.42904 0 -0.1023 0.01388 0 3.40935 -0.24717 0 -2.7348 -0.13686 0.51771 -0.33519
ASP_15 -2.30436 0.24922 2.95931 -0.11284 0.01082 0.34696 0.78324 -1.289 -0 -0 -0.47364 -0.46602 0 0 -0.98223 0 0 -0.04045 0.00621 0 1.7167 -0.00695 0 -2.3716 -0.23811 0.36158 -1.85115
GLU_16 -4.52067 0.34635 5.88898 -0.19281 0.02682 0.27419 2.94661 -2.57964 -0 -0 -3.64367 -0.52472 0 0 0 0 0 -0.01768 0.00219 0 3.0352 -0.03796 0 -2.7348 0.13633 0.37492 -1.22035
LEU_17 -8.34911 1.15958 5.33978 -0.74862 0.45446 0.33288 2.99848 -3.32298 -0 -0 -0.89824 0.06477 0 0 0 0 0 -0.08533 0.02597 1.033 0 -0.22476 0 0.18072 0.14273 0.70137 -1.1953
ASP_18 -6.1097 0.4637 7.57363 -0.11014 0.01283 0.34261 2.52733 -3.16601 -0.01394 -0.08756 -3.76038 -0.36108 0 0 0 -0.84283 0 -0.03699 0.07062 0 1.76338 -0.01685 0 -2.3716 -0.28161 0.68405 -3.72053
ASN_19 -3.63262 0.28564 4.11354 -0.19095 0.00597 0.29416 1.57083 -1.92576 -0.01215 -0.12773 -1.45407 -0.46112 0 0 0 -0.90432 0 -0.04484 0.01765 0 1.88783 -0.02514 0 -0.93687 0.1063 0.37707 -1.05658
THR_20 -4.64735 0.33352 4.86892 -0.18417 0.10456 0.07186 1.99162 -2.21632 -0.01198 -0.12302 -1.00156 0.00438 0 0 0 0 0 -0.05479 0.00347 0.05834 0 0.06038 2.30856 -1.0874 0.29993 0.41413 1.19308
TYR_21 -4.37428 0.33103 3.40188 -0.79761 0.03259 0.18372 1.26291 -1.90691 -0 -0 -1.59173 -0.38618 0 0 0 -0.80286 0 -0.01163 0.01439 0 1.88603 0.0227 0.01567 1.2797 -0.03826 0.45825 -1.02057
THR_22 -4.202 0.34762 3.05344 -0.20319 0.15317 0.07393 2.06283 -1.72074 -0 -0 -1.98906 0.03082 0 0 -0.56803 -0.77177 0 0.01562 0.10134 0.0699 0 -0.00478 2.25888 -1.0874 0.14833 0.40295 -1.82811
GLY_23 -2.59685 0.2663 1.31037 -0.00032 0 0 0.48511 -1.02989 -0.01835 -0.13543 0.08798 -0.2045 0 0 0 0 0 -0.04777 0 0 0 -1.50297 0 0.83697 0.18835 0.28218 -2.07883
SER_24 -3.44738 0.33915 3.55452 -0.03079 0 0.04503 1.43264 -1.68022 -0.00437 -0.02641 -1.2261 -0.88744 0 0 -0.71273 -0.54418 0 0.07544 0.00862 0.80927 0 -0.42192 1.90779 -0.77834 0.31421 0.38737 -0.88585
GLY_25 -1.39348 0.06118 2.134 -4e-05 0 0 1.14657 -0.92205 -0 -0 -1.20962 -0.41272 0 0 -0.9073 0 0 -0.06456 0 0 0 0.51789 0 0.83697 0.46618 0.43719 0.69019
ASP_26 -4.28054 0.3899 6.0593 -0.24812 0.07416 0.85308 2.92916 -2.82698 -0.03013 -0.15865 -4.35647 -0.8138 0 0 -1.29935 0 0 -0.03261 0.00246 0 1.93755 -0.82489 0 -2.3716 0.00786 0.33167 -4.65802
GLU_27 -3.16915 0.11048 4.18799 -0.2228 0.03291 0.31881 1.78584 -1.93473 -0 -0 -0.89308 -0.59075 0 0 0 0 0 -0.07401 0.00015 0 3.04415 -0.32967 0 -2.7348 -0.47401 0.32214 -0.62052
ASP_28 -3.08779 0.25107 4.50308 -0.10509 0.00687 0.31839 1.67447 -2.0408 -0 -0 -1.33022 -0.18106 0 0 0 0 0 0.09429 0.0002 0 1.92441 0.06233 0 -2.3716 -0.36511 0.21767 -0.42888
ALA_29 -4.47187 0.40112 5.23907 -0.02332 0 0 2.29195 -2.65455 -0.01798 -0.1599 -2.75802 -0.39268 0 0 -0.58663 0 0 -0.06151 0 0 0 -0.27205 0 1.8394 -0.31429 0.2273 -1.71395
LEU_30 -8.11746 0.65274 6.97921 -0.68061 0.24189 0.24209 3.12564 -3.72513 -0.0134 -0.12526 -2.71931 0.10694 0 0 0 0 0 0.08024 0.05119 0.95981 0 -0.24935 0 0.18072 -0.41107 0.42343 -2.99767
SER_31 -3.97485 0.19681 5.5633 -0.02294 0 0.02151 2.31436 -2.55877 -0 -0 -1.42055 -0.39792 0 0 0 0 0 0.05603 0.01149 0.51281 0 0.30877 0.60042 -0.77834 -0.11615 0.42222 0.73819
GLU_32 -4.0965 0.22819 5.28022 -0.20793 0.02347 0.27843 2.12613 -2.41467 -0.01798 -0.1599 -1.5136 -0.5732 0 0 0 0 0 0.03087 0.01483 0 3.0054 -0.24026 0 -2.7348 -0.26524 0.26763 -0.96892
GLU_33 -7.12263 0.64999 6.86807 -0.22407 0.03519 0.31673 3.07616 -3.36325 -0.01791 -0.15139 -3.01089 -0.64324 0 0 0 0 0 -0.0123 0.0237 0 3.09184 -0.1799 0 -2.7348 -0.48339 0.40301 -3.47906
ASP_34 -4.98464 0.23817 6.89239 -0.09701 0.0014 0.28641 2.94763 -3.11719 -0 -0 -4.23006 -0.4925 0 0 0 -0.80286 0 -0.02259 0.04569 0 1.69054 0.21568 0 -2.3716 -0.33196 0.70643 -3.42608
ASP_35 -3.24905 0.13628 4.7014 -0.10752 0.00862 0.32701 1.44022 -2.10264 -0 -0 -0.83684 -0.40186 0 0 0 0 0 -0.01249 0.01398 0 1.68115 0.14279 0 -2.3716 -0.27346 0.59638 -0.30763
GLU_36 -4.27871 0.20472 4.71828 -0.42065 0.04814 0.82597 2.5388 -2.23765 -0 -0 -2.40779 -0.3767 0 0 0 0 0 -0.04562 0.00753 0 3.27394 -0.18418 0 -2.7348 -0.1852 0.27128 -0.98264
LEU_37 -8.51592 1.34222 3.32051 -0.49836 0.25354 0.11906 3.223 -2.8082 -0 -0 -2.58574 0.21782 0 0 0 0 0 0.01329 0.13867 0.31156 0 -0.31927 0 0.18072 -0.20568 0.56956 -5.24322
GLY_38 -2.88196 0.14996 4.07499 -4e-05 0 0 2.10757 -1.96721 -0.0045 -0.02613 -3.01152 -0.43381 0 0 -0.41319 0 0 -0.09009 0 0 0 0.42784 0 0.83697 -0.0852 0.54461 -0.77171
GLU_39 -4.9781 0.63598 6.84242 -0.40716 0.06146 0.79178 3.16176 -3.06998 -0.00913 -0.13614 -3.42344 -0.38138 0 0 0 -0.43858 0 0.00879 0.09303 0 3.04343 -0.07824 0 -2.7348 0.24507 0.28342 -0.48982
ALA_40 -5.17548 0.65358 2.98252 -0.02095 0 0 2.43463 -2.32194 -0 -2e-05 -1.18356 -0.37504 0 0 0 0 0 -0.04658 0 0 0 -0.39882 0 1.8394 -0.15071 0.44826 -1.3147
ALA_41 -4.43903 0.43877 2.30212 -0.02652 0.00174 0 1.63859 -1.93659 -0 -0 -1.26629 -0.41159 0 0 0 0 0 -0.11829 0 0 0 -0.14576 0 1.8394 -0.46842 0.45246 -2.13941
LYS_42 -4.97232 0.39632 6.54789 -0.35143 0.04922 0.21384 2.93927 -2.80312 -0 -0 -5.47254 0.04107 0 0 -0.41319 -0.43858 0 0.00563 0.31325 2.19899 0 -0.1029 0 -1.5107 -0.45643 0.42985 -3.38591
TYR_43 -6.12232 0.38234 5.93075 -0.63469 0.06287 0.34357 3.21757 -2.91264 -0.00913 -0.13614 -3.24487 -0.05909 0 0 0 0 0 0.10996 0.0363 0 1.9136 -0.40318 0.0002 1.2797 -0.42209 0.40526 -0.26203
GLU_44 -4.04227 0.43569 4.71501 -0.46089 0.25671 1.43964 1.62707 -2.04486 -0.02681 -0.15488 -1.39314 -3.06017 0 0 0 0 0 -0.05329 0.00344 0 3.81337 -0.33256 0 -2.7348 -0.4663 0.42562 -2.05342
ASP_45 -1.96306 0.17077 2.22257 -0.11738 0.00911 0.35952 0.36009 -1.05424 -0.02681 -0.15488 -0.14738 -0.60883 0 0 0 0 0 -0.12712 0.01834 0 1.77467 -0.00934 0 -2.3716 -0.45804 0.38489 -1.73873
VAL_46 -7.59704 1.51454 2.68108 -0.27658 0.15729 0.05402 2.28145 -2.68646 -0 -0 -1.1107 -0.25625 0 0 0 0 0 0.01837 0.01418 0.19382 0 -0.52952 0 1.9342 -0.06365 0.52606 -3.14517
LYS_47 -6.22436 0.40498 6.43669 -0.45691 0.09199 0.24232 1.74726 -2.9122 -0 -2e-05 -1.8208 0.14631 0 0 0 0 0 -0.08053 0.03774 2.51696 0 -0.08263 0 -1.5107 -0.20881 0.65736 -1.01537
GLU_48 -3.88086 0.27366 5.2969 -0.46359 0.07981 0.92887 2.95048 -2.23539 -0 -0 -5.05128 -0.3709 0 0 0 -0.8593 0 -0.01232 0.02815 0 2.89113 -0.08354 0 -2.7348 -0.53685 0.55591 -3.22393
CYS_49 -4.22409 0.72904 3.79741 -0.1631 0.17986 0.08248 1.85283 -1.8546 -0.01425 -0.14293 -1.43695 -1.68292 0 0 0 0 0 -0.02526 0.09187 0.85334 0 0.46681 0 3.6196 0.59813 0.68809 3.41537
GLY_50 -1.91509 0.43468 2.25819 -5e-05 0 0 1.16774 -1.10037 -0 -0 -0.72848 -0.446 0 0 0 0 0 0.0073 0 0 0 -1.24866 0 0.83697 0.3892 0.66966 0.3251
LYS_51 -3.58734 0.53186 4.5704 -0.51492 0.11743 0.34591 2.00924 -2.06348 -0.00017 -0.00471 -3.04803 -0.25575 0 0 0 -0.8593 0 -0.02201 0.08927 1.65113 0 -0.00066 0 -1.5107 -0.51313 0.69074 -2.37424
HIS_D_52 -6.04728 0.30032 6.43738 -0.39141 0.00743 0.47848 2.94336 -3.07541 -0.01425 -0.14293 -1.75427 -0.26626 0 0 0 -0.90432 0 -0.02875 1e-05 0 2.15488 -0.3761 0 -0.45461 0.1684 0.55251 -0.41284
VAL_53 -5.51568 0.74683 2.30329 -0.32557 0.26441 0.07525 1.83166 -2.10469 -0 -0 -0.98879 -0.14179 0 0 0 0 0 -0.02189 0.02262 0.06889 0 -0.35808 0 1.9342 0.187 0.81942 -1.20291
GLU_54 -7.61691 0.63069 8.51608 -0.59124 0.13918 1.06216 3.23389 -3.73882 -0.01835 -0.13543 -4.50347 -0.6975 0 0 -0.56803 -0.77177 0 0.12064 0.03314 0 3.6289 -0.19862 0 -2.7348 -0.27346 0.92422 -3.55949
ARG_55 -6.85018 0.47714 7.95242 -0.70875 0.1339 0.43552 3.25991 -3.36649 -0 -0 -4.45336 0.18688 0 0 0 -1.27187 0 -0.00192 0.01966 2.77102 0 -0.10991 0 -1.2888 -0.17019 0.47903 -2.50601
ALA_56 -6.5598 1.30871 3.90501 -0.02489 2e-05 0 2.95334 -2.88158 -0 -0 -2.1766 -0.35314 0 0 0 0 0 -0.04944 0 0 0 -0.3386 0 1.8394 -0.23331 0.59073 -2.02016
LEU_57 -9.90845 1.45807 4.33303 -0.48186 0.26984 0.11562 3.62633 -3.36847 -0 -0 -2.79376 0.2023 0 0 0 0 0 0.21096 0.01227 0.32048 0 -0.30254 0 0.18072 -0.47737 0.77023 -5.83262
LEU_58 -8.2935 0.72558 4.31513 -0.4845 0.21133 0.10997 2.71283 -2.89986 -0 -0 -1.8811 0.21357 0 0 0 0 0 0.09872 0.04122 0.31478 0 -0.27858 0 0.18072 -0.33361 0.65637 -4.59092
VAL_59 -4.65424 0.43209 4.58916 -0.30526 0.18585 0.06924 2.20753 -2.44026 -0.00363 -0.01484 -1.21366 -0.14997 0 0 0 0 0 -0.00103 0.00455 0.08923 0 -0.28426 0 1.9342 -0.24467 0.42375 0.6238
GLU_60 -5.82085 0.52407 4.97029 -0.56559 0.09851 1.00596 2.82339 -2.64333 -0 -0 -2.13615 -0.70241 0 0 0 0 0 -0.05606 0.0445 0 3.67315 -0.24705 0 -2.7348 -0.37107 0.43932 -1.69811
LEU_61 -7.59724 1.35656 4.29783 -0.52525 0.36097 0.13223 2.45486 -2.75277 -0 -0 -2.17069 0.25336 0 0 0 0 0 -0.06213 0.0483 0.30138 0 -0.26204 0 0.18072 -0.46241 0.62824 -3.81809
ASN_62 -3.69765 0.28653 4.32492 -0.18406 0.02386 0.28528 2.42669 -2.08496 -0.00363 -0.01484 -1.69013 -0.41241 0 0 -1.21778 0 0 -0.12772 0.02766 0 1.55592 0.15014 0 -0.93687 -0.1354 0.51561 -0.90887
LYS_63 -2.24976 0.37897 2.77644 -0.33327 0.07647 0.20738 1.27551 -1.26542 -0 -0 -1.38625 -0.2859 0 0 0 0 0 -0.05132 0.00102 1.81223 0 0.07423 0 -1.5107 -0.00098 0.56769 0.08634
ILE:CtermProteinFull_64 -3.81584 0.39637 1.60634 -0.62334 0.44357 0.36472 1.12594 -1.1978 -0 -0 -1.01148 -0.37879 0 0 0 0 0 0 0.11542 2.7661 0 0 0 0.73287 -0.02844 1.01425 1.5099
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622765 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 16.727
ATOM      1  N   THR A   1      -0.035  12.272  10.769  1.00 13.730          N  
ATOM      2  CA  THR A   1      -0.954  12.794  11.766  1.00 13.150          C  
ATOM      3  C   THR A   1      -1.825  13.896  11.207  1.00 12.130          C  
ATOM      4  O   THR A   1      -1.329  14.872  10.642  1.00 12.190          O  
ATOM      5  CB  THR A   1      -0.185  13.328  12.982  1.00 18.640          C  
ATOM      6  OG1 THR A   1       0.547  12.252  13.562  1.00 18.640          O  
ATOM      7  CG2 THR A   1      -1.163  13.913  14.023  1.00 18.640          C  
ATOM      8 1H   THR A   1       0.827  12.014  11.230  1.00 16.480          H  
ATOM      9 2H   THR A   1      -0.438  11.459  10.326  1.00 16.480          H  
ATOM     10 3H   THR A   1       0.149  12.983  10.076  1.00 16.480          H  
ATOM     11  HA  THR A   1      -1.605  11.984  12.093  1.00 15.780          H  
ATOM     12  HB  THR A   1       0.512  14.103  12.663  1.00 22.370          H  
ATOM     13  HG1 THR A   1       1.156  12.596  14.228  1.00 22.370          H  
ATOM     14 1HG2 THR A   1      -0.602  14.278  14.882  1.00 22.370          H  
ATOM     15 2HG2 THR A   1      -1.726  14.741  13.599  1.00 22.370          H  
ATOM     16 3HG2 THR A   1      -1.857  13.141  14.350  1.00 22.370          H  
ATOM     17  N   ILE A   2      -3.129  13.744  11.371  1.00 11.340          N  
ATOM     18  CA  ILE A   2      -4.043  14.770  10.918  1.00 10.410          C  
ATOM     19  C   ILE A   2      -4.457  15.635  12.093  1.00 10.220          C  
ATOM     20  O   ILE A   2      -5.212  15.203  12.960  1.00 10.310          O  
ATOM     21  CB  ILE A   2      -5.286  14.132  10.261  1.00 14.950          C  
ATOM     22  CG1 ILE A   2      -4.861  13.162   9.113  1.00 14.950          C  
ATOM     23  CG2 ILE A   2      -6.257  15.199   9.762  1.00 14.950          C  
ATOM     24  CD1 ILE A   2      -4.022  13.785   7.998  1.00 14.950          C  
ATOM     25  H   ILE A   2      -3.487  12.923  11.840  1.00 13.610          H  
ATOM     26  HA  ILE A   2      -3.545  15.415  10.199  1.00 12.490          H  
ATOM     27  HB  ILE A   2      -5.803  13.527  11.002  1.00 17.940          H  
ATOM     28 1HG1 ILE A   2      -4.301  12.337   9.539  1.00 17.940          H  
ATOM     29 2HG1 ILE A   2      -5.767  12.762   8.658  1.00 17.940          H  
ATOM     30 1HG2 ILE A   2      -7.121  14.723   9.331  1.00 17.940          H  
ATOM     31 2HG2 ILE A   2      -6.579  15.820  10.591  1.00 17.940          H  
ATOM     32 3HG2 ILE A   2      -5.794  15.821   9.020  1.00 17.940          H  
ATOM     33 1HD1 ILE A   2      -3.801  13.042   7.239  1.00 17.940          H  
ATOM     34 2HD1 ILE A   2      -4.566  14.577   7.550  1.00 17.940          H  
ATOM     35 3HD1 ILE A   2      -3.087  14.171   8.387  1.00 17.940          H  
ATOM     36  N   ASN A   3      -3.976  16.877  12.093  1.00 10.190          N  
ATOM     37  CA  ASN A   3      -4.255  17.824  13.170  1.00 10.250          C  
ATOM     38  C   ASN A   3      -5.320  18.846  12.773  1.00  9.480          C  
ATOM     39  O   ASN A   3      -5.558  19.824  13.485  1.00  9.100          O  
ATOM     40  CB  ASN A   3      -2.980  18.535  13.591  1.00 14.330          C  
ATOM     41  CG  ASN A   3      -1.989  17.644  14.317  1.00 14.330          C  
ATOM     42  OD1 ASN A   3      -2.342  16.964  15.291  1.00 14.330          O  
ATOM     43  ND2 ASN A   3      -0.757  17.647  13.865  1.00 14.330          N  
ATOM     44  H   ASN A   3      -3.361  17.150  11.335  1.00 12.230          H  
ATOM     45  HA  ASN A   3      -4.642  17.270  14.026  1.00 12.300          H  
ATOM     46 1HB  ASN A   3      -2.494  18.947  12.706  1.00 17.190          H  
ATOM     47 2HB  ASN A   3      -3.233  19.372  14.241  1.00 17.190          H  
ATOM     48 1HD2 ASN A   3      -0.057  17.088  14.311  1.00 17.190          H  
ATOM     49 2HD2 ASN A   3      -0.509  18.216  13.080  1.00 17.190          H  
ATOM     50  N   GLN A   4      -5.937  18.631  11.620  1.00  9.520          N  
ATOM     51  CA  GLN A   4      -6.979  19.516  11.111  1.00  9.070          C  
ATOM     52  C   GLN A   4      -7.851  18.790  10.097  1.00  8.510          C  
ATOM     53  O   GLN A   4      -7.366  17.950   9.339  1.00  7.920          O  
ATOM     54  CB  GLN A   4      -6.370  20.791  10.509  1.00 12.880          C  
ATOM     55  CG  GLN A   4      -5.466  20.586   9.302  1.00 12.880          C  
ATOM     56  CD  GLN A   4      -4.844  21.904   8.824  1.00 12.880          C  
ATOM     57  OE1 GLN A   4      -5.358  22.987   9.125  1.00 12.880          O  
ATOM     58  NE2 GLN A   4      -3.748  21.823   8.088  1.00 12.880          N  
ATOM     59  H   GLN A   4      -5.685  17.799  11.104  1.00 11.420          H  
ATOM     60  HA  GLN A   4      -7.618  19.811  11.945  1.00 10.880          H  
ATOM     61 1HB  GLN A   4      -7.176  21.460  10.199  1.00 15.450          H  
ATOM     62 2HB  GLN A   4      -5.793  21.313  11.272  1.00 15.450          H  
ATOM     63 1HG  GLN A   4      -4.659  19.904   9.564  1.00 15.450          H  
ATOM     64 2HG  GLN A   4      -6.042  20.173   8.482  1.00 15.450          H  
ATOM     65 1HE2 GLN A   4      -3.302  22.645   7.747  1.00 15.450          H  
ATOM     66 2HE2 GLN A   4      -3.363  20.901   7.853  1.00 15.450          H  
ATOM     67  N   ARG A   5      -9.114  19.196   9.990  1.00  8.930          N  
ATOM     68  CA  ARG A   5     -10.044  18.593   9.031  1.00  8.790          C  
ATOM     69  C   ARG A   5      -9.580  18.757   7.594  1.00  8.070          C  
ATOM     70  O   ARG A   5      -9.756  17.870   6.755  1.00  7.980          O  
ATOM     71  CB  ARG A   5     -11.429  19.209   9.152  1.00 12.360          C  
ATOM     72  CG  ARG A   5     -12.188  18.951  10.461  1.00 12.360          C  
ATOM     73  CD  ARG A   5     -12.599  17.523  10.622  1.00 12.360          C  
ATOM     74  NE  ARG A   5     -13.462  17.351  11.788  1.00 12.360          N  
ATOM     75  CZ  ARG A   5     -13.892  16.166  12.288  1.00 12.360          C  
ATOM     76  NH1 ARG A   5     -13.534  15.013  11.739  1.00 12.360          N  
ATOM     77  NH2 ARG A   5     -14.691  16.167  13.349  1.00 12.360          N  
ATOM     78  H   ARG A   5      -9.444  19.930  10.606  1.00 10.720          H  
ATOM     79  HA  ARG A   5     -10.112  17.528   9.246  1.00 10.550          H  
ATOM     80 1HB  ARG A   5     -11.348  20.292   9.026  1.00 14.830          H  
ATOM     81 2HB  ARG A   5     -12.053  18.837   8.340  1.00 14.830          H  
ATOM     82 1HG  ARG A   5     -11.550  19.208  11.303  1.00 14.830          H  
ATOM     83 2HG  ARG A   5     -13.086  19.567  10.486  1.00 14.830          H  
ATOM     84 1HD  ARG A   5     -13.136  17.185   9.734  1.00 14.830          H  
ATOM     85 2HD  ARG A   5     -11.715  16.907  10.768  1.00 14.830          H  
ATOM     86  HE  ARG A   5     -13.776  18.190  12.255  1.00 14.830          H  
ATOM     87 1HH1 ARG A   5     -12.901  14.976  10.921  1.00 14.830          H  
ATOM     88 2HH1 ARG A   5     -13.864  14.146  12.127  1.00 14.830          H  
ATOM     89 1HH2 ARG A   5     -14.969  17.042  13.772  1.00 14.830          H  
ATOM     90 2HH2 ARG A   5     -15.022  15.295  13.736  1.00 14.830          H  
ATOM     91  N   GLU A   6      -8.942  19.881   7.316  1.00  7.840          N  
ATOM     92  CA  GLU A   6      -8.465  20.211   5.990  1.00  7.470          C  
ATOM     93  C   GLU A   6      -7.476  19.190   5.420  1.00  6.540          C  
ATOM     94  O   GLU A   6      -7.295  19.135   4.202  1.00  6.330          O  
ATOM     95  CB  GLU A   6      -7.860  21.618   6.014  1.00 10.610          C  
ATOM     96  CG  GLU A   6      -8.901  22.757   6.210  1.00 10.610          C  
ATOM     97  CD  GLU A   6      -9.335  23.018   7.661  1.00 10.610          C  
ATOM     98  OE1 GLU A   6      -9.077  22.193   8.517  1.00 10.610          O  
ATOM     99  OE2 GLU A   6      -9.940  24.036   7.893  1.00 10.610          O  
ATOM    100  H   GLU A   6      -8.834  20.585   8.049  1.00  9.410          H  
ATOM    101  HA  GLU A   6      -9.329  20.237   5.329  1.00  8.960          H  
ATOM    102 1HB  GLU A   6      -7.132  21.687   6.819  1.00 12.730          H  
ATOM    103 2HB  GLU A   6      -7.330  21.800   5.080  1.00 12.730          H  
ATOM    104 1HG  GLU A   6      -8.479  23.677   5.808  1.00 12.730          H  
ATOM    105 2HG  GLU A   6      -9.785  22.515   5.620  1.00 12.730          H  
ATOM    106  N   ASP A   7      -6.800  18.420   6.281  1.00  6.270          N  
ATOM    107  CA  ASP A   7      -5.833  17.442   5.816  1.00  5.710          C  
ATOM    108  C   ASP A   7      -6.352  16.004   5.807  1.00  4.930          C  
ATOM    109  O   ASP A   7      -5.594  15.096   5.476  1.00  4.850          O  
ATOM    110  CB  ASP A   7      -4.555  17.493   6.655  1.00  8.220          C  
ATOM    111  CG  ASP A   7      -3.765  18.770   6.505  1.00  8.220          C  
ATOM    112  OD1 ASP A   7      -3.730  19.349   5.447  1.00  8.220          O  
ATOM    113  OD2 ASP A   7      -3.173  19.163   7.483  1.00  8.220          O  
ATOM    114  H   ASP A   7      -7.002  18.489   7.282  1.00  7.520          H  
ATOM    115  HA  ASP A   7      -5.563  17.703   4.794  1.00  6.850          H  
ATOM    116 1HB  ASP A   7      -4.820  17.393   7.702  1.00  9.860          H  
ATOM    117 2HB  ASP A   7      -3.912  16.654   6.394  1.00  9.860          H  
ATOM    118  N   GLU A   8      -7.638  15.758   6.087  1.00  4.750          N  
ATOM    119  CA  GLU A   8      -8.125  14.366   6.141  1.00  4.570          C  
ATOM    120  C   GLU A   8      -7.954  13.605   4.821  1.00  4.060          C  
ATOM    121  O   GLU A   8      -7.699  12.396   4.813  1.00  4.320          O  
ATOM    122  CB  GLU A   8      -9.584  14.302   6.611  1.00  6.470          C  
ATOM    123  CG  GLU A   8      -9.762  14.596   8.102  1.00  6.470          C  
ATOM    124  CD  GLU A   8     -11.195  14.588   8.577  1.00  6.470          C  
ATOM    125  OE1 GLU A   8     -12.082  14.643   7.767  1.00  6.470          O  
ATOM    126  OE2 GLU A   8     -11.392  14.507   9.770  1.00  6.470          O  
ATOM    127  H   GLU A   8      -8.280  16.529   6.314  1.00  5.700          H  
ATOM    128  HA  GLU A   8      -7.533  13.843   6.891  1.00  5.480          H  
ATOM    129 1HB  GLU A   8     -10.175  15.032   6.056  1.00  7.760          H  
ATOM    130 2HB  GLU A   8      -9.996  13.316   6.403  1.00  7.760          H  
ATOM    131 1HG  GLU A   8      -9.219  13.838   8.660  1.00  7.760          H  
ATOM    132 2HG  GLU A   8      -9.307  15.556   8.319  1.00  7.760          H  
ATOM    133  N   ASP A   9      -8.029  14.319   3.696  1.00  3.750          N  
ATOM    134  CA  ASP A   9      -7.857  13.730   2.365  1.00  3.860          C  
ATOM    135  C   ASP A   9      -6.422  13.204   2.193  1.00  3.050          C  
ATOM    136  O   ASP A   9      -6.138  12.433   1.275  1.00  3.700          O  
ATOM    137  CB  ASP A   9      -8.104  14.737   1.228  1.00  5.360          C  
ATOM    138  CG  ASP A   9      -9.561  15.238   1.013  1.00  5.360          C  
ATOM    139  OD1 ASP A   9     -10.472  14.775   1.653  1.00  5.360          O  
ATOM    140  OD2 ASP A   9      -9.740  16.096   0.126  1.00  5.360          O  
ATOM    141  H   ASP A   9      -8.261  15.297   3.768  1.00  4.500          H  
ATOM    142  HA  ASP A   9      -8.547  12.891   2.257  1.00  4.630          H  
ATOM    143 1HB  ASP A   9      -7.484  15.609   1.412  1.00  6.430          H  
ATOM    144 2HB  ASP A   9      -7.748  14.297   0.288  1.00  6.430          H  
ATOM    145  N   GLY A  10      -5.521  13.617   3.093  1.00  2.030          N  
ATOM    146  CA  GLY A  10      -4.114  13.274   3.081  1.00  1.630          C  
ATOM    147  C   GLY A  10      -3.832  11.850   3.557  1.00  1.330          C  
ATOM    148  O   GLY A  10      -2.671  11.442   3.632  1.00  1.310          O  
ATOM    149  H   GLY A  10      -5.821  14.216   3.859  1.00  2.440          H  
ATOM    150 1HA  GLY A  10      -3.730  13.407   2.072  1.00  1.960          H  
ATOM    151 2HA  GLY A  10      -3.580  13.979   3.715  1.00  1.960          H  
ATOM    152  N   MET A  11      -4.859  11.094   3.912  1.00  1.290          N  
ATOM    153  CA  MET A  11      -4.656   9.713   4.323  1.00  1.150          C  
ATOM    154  C   MET A  11      -4.767   8.743   3.132  1.00  1.210          C  
ATOM    155  O   MET A  11      -5.162   9.116   2.025  1.00  1.560          O  
ATOM    156  CB  MET A  11      -5.604   9.340   5.459  1.00  1.670          C  
ATOM    157  CG  MET A  11      -5.427  10.216   6.710  1.00  1.670          C  
ATOM    158  SD  MET A  11      -3.752  10.081   7.452  1.00  1.670          S  
ATOM    159  CE  MET A  11      -3.752   8.482   8.222  1.00  1.670          C  
ATOM    160  H   MET A  11      -5.805  11.490   3.896  1.00  1.550          H  
ATOM    161  HA  MET A  11      -3.645   9.624   4.707  1.00  1.380          H  
ATOM    162 1HB  MET A  11      -6.632   9.458   5.116  1.00  2.000          H  
ATOM    163 2HB  MET A  11      -5.464   8.295   5.729  1.00  2.000          H  
ATOM    164 1HG  MET A  11      -5.605  11.260   6.440  1.00  2.000          H  
ATOM    165 2HG  MET A  11      -6.162   9.930   7.462  1.00  2.000          H  
ATOM    166 1HE  MET A  11      -2.781   8.298   8.688  1.00  2.000          H  
ATOM    167 2HE  MET A  11      -4.534   8.437   8.980  1.00  2.000          H  
ATOM    168 3HE  MET A  11      -3.930   7.728   7.471  1.00  2.000          H  
ATOM    169  N   ALA A  12      -4.423   7.484   3.359  1.00  1.000          N  
ATOM    170  CA  ALA A  12      -4.489   6.441   2.346  1.00  1.090          C  
ATOM    171  C   ALA A  12      -5.089   5.170   2.935  1.00  1.090          C  
ATOM    172  O   ALA A  12      -4.902   4.850   4.113  1.00  1.030          O  
ATOM    173  CB  ALA A  12      -3.104   6.158   1.788  1.00  1.490          C  
ATOM    174  H   ALA A  12      -4.076   7.254   4.286  1.00  1.200          H  
ATOM    175  HA  ALA A  12      -5.140   6.781   1.539  1.00  1.310          H  
ATOM    176 1HB  ALA A  12      -3.164   5.386   1.025  1.00  1.790          H  
ATOM    177 2HB  ALA A  12      -2.700   7.056   1.357  1.00  1.790          H  
ATOM    178 3HB  ALA A  12      -2.456   5.825   2.580  1.00  1.790          H  
ATOM    179  N   ASN A  13      -5.824   4.433   2.113  1.00  1.350          N  
ATOM    180  CA  ASN A  13      -6.456   3.202   2.564  1.00  1.470          C  
ATOM    181  C   ASN A  13      -5.732   1.900   2.246  1.00  1.620          C  
ATOM    182  O   ASN A  13      -5.722   1.469   1.093  1.00  1.970          O  
ATOM    183  CB  ASN A  13      -7.854   3.085   2.017  1.00  2.010          C  
ATOM    184  CG  ASN A  13      -8.490   1.857   2.542  1.00  2.010          C  
ATOM    185  OD1 ASN A  13      -8.209   1.473   3.694  1.00  2.010          O  
ATOM    186  ND2 ASN A  13      -9.287   1.217   1.736  1.00  2.010          N  
ATOM    187  H   ASN A  13      -5.954   4.734   1.155  1.00  1.620          H  
ATOM    188  HA  ASN A  13      -6.524   3.254   3.654  1.00  1.760          H  
ATOM    189 1HB  ASN A  13      -8.445   3.954   2.308  1.00  2.410          H  
ATOM    190 2HB  ASN A  13      -7.829   3.040   0.930  1.00  2.410          H  
ATOM    191 1HD2 ASN A  13      -9.718   0.330   2.013  1.00  2.410          H  
ATOM    192 2HD2 ASN A  13      -9.448   1.563   0.817  1.00  2.410          H  
ATOM    193  N   GLU A  14      -5.154   1.261   3.266  1.00  1.440          N  
ATOM    194  CA  GLU A  14      -4.454  -0.014   3.094  1.00  1.740          C  
ATOM    195  C   GLU A  14      -5.397  -1.194   3.408  1.00  1.940          C  
ATOM    196  O   GLU A  14      -4.989  -2.357   3.374  1.00  2.190          O  
ATOM    197  CB  GLU A  14      -3.250  -0.096   4.038  1.00  2.320          C  
ATOM    198  CG  GLU A  14      -2.153   0.950   3.830  1.00  2.320          C  
ATOM    199  CD  GLU A  14      -1.394   0.794   2.551  1.00  2.320          C  
ATOM    200  OE1 GLU A  14      -1.122  -0.314   2.168  1.00  2.320          O  
ATOM    201  OE2 GLU A  14      -1.054   1.791   1.961  1.00  2.320          O  
ATOM    202  H   GLU A  14      -5.180   1.671   4.208  1.00  1.730          H  
ATOM    203  HA  GLU A  14      -4.116  -0.099   2.060  1.00  2.090          H  
ATOM    204 1HB  GLU A  14      -3.604   0.009   5.051  1.00  2.780          H  
ATOM    205 2HB  GLU A  14      -2.791  -1.080   3.957  1.00  2.780          H  
ATOM    206 1HG  GLU A  14      -2.618   1.936   3.841  1.00  2.780          H  
ATOM    207 2HG  GLU A  14      -1.458   0.900   4.668  1.00  2.780          H  
ATOM    208  N   ASP A  15      -6.635  -0.867   3.816  1.00  1.940          N  
ATOM    209  CA  ASP A  15      -7.699  -1.781   4.275  1.00  2.210          C  
ATOM    210  C   ASP A  15      -7.406  -2.494   5.603  1.00  1.970          C  
ATOM    211  O   ASP A  15      -8.181  -3.350   6.035  1.00  2.180          O  
ATOM    212  CB  ASP A  15      -8.068  -2.831   3.212  1.00  2.990          C  
ATOM    213  CG  ASP A  15      -8.909  -2.292   2.027  1.00  2.990          C  
ATOM    214  OD1 ASP A  15      -9.850  -1.535   2.258  1.00  2.990          O  
ATOM    215  OD2 ASP A  15      -8.626  -2.659   0.909  1.00  2.990          O  
ATOM    216  H   ASP A  15      -6.897   0.117   3.792  1.00  2.330          H  
ATOM    217  HA  ASP A  15      -8.591  -1.174   4.432  1.00  2.650          H  
ATOM    218 1HB  ASP A  15      -7.169  -3.288   2.812  1.00  3.580          H  
ATOM    219 2HB  ASP A  15      -8.637  -3.628   3.688  1.00  3.580          H  
ATOM    220  N   GLU A  16      -6.303  -2.137   6.263  1.00  1.630          N  
ATOM    221  CA  GLU A  16      -5.973  -2.643   7.581  1.00  1.500          C  
ATOM    222  C   GLU A  16      -5.539  -1.444   8.377  1.00  1.310          C  
ATOM    223  O   GLU A  16      -5.731  -1.344   9.590  1.00  1.490          O  
ATOM    224  CB  GLU A  16      -4.849  -3.686   7.527  1.00  2.150          C  
ATOM    225  CG  GLU A  16      -5.191  -4.971   6.769  1.00  2.150          C  
ATOM    226  CD  GLU A  16      -4.057  -5.975   6.758  1.00  2.150          C  
ATOM    227  OE1 GLU A  16      -3.011  -5.657   7.273  1.00  2.150          O  
ATOM    228  OE2 GLU A  16      -4.239  -7.055   6.241  1.00  2.150          O  
ATOM    229  H   GLU A  16      -5.692  -1.437   5.862  1.00  1.960          H  
ATOM    230  HA  GLU A  16      -6.858  -3.078   8.045  1.00  1.800          H  
ATOM    231 1HB  GLU A  16      -3.978  -3.245   7.042  1.00  2.580          H  
ATOM    232 2HB  GLU A  16      -4.556  -3.957   8.540  1.00  2.580          H  
ATOM    233 1HG  GLU A  16      -6.072  -5.426   7.222  1.00  2.580          H  
ATOM    234 2HG  GLU A  16      -5.443  -4.712   5.739  1.00  2.580          H  
ATOM    235  N   LEU A  17      -4.898  -0.549   7.639  1.00  1.180          N  
ATOM    236  CA  LEU A  17      -4.258   0.639   8.186  1.00  1.180          C  
ATOM    237  C   LEU A  17      -4.671   1.942   7.514  1.00  0.990          C  
ATOM    238  O   LEU A  17      -5.007   1.979   6.321  1.00  1.080          O  
ATOM    239  CB  LEU A  17      -2.735   0.510   8.056  1.00  1.650          C  
ATOM    240  CG  LEU A  17      -2.075  -0.710   8.729  1.00  1.650          C  
ATOM    241  CD1 LEU A  17      -0.622  -0.756   8.304  1.00  1.650          C  
ATOM    242  CD2 LEU A  17      -2.199  -0.621  10.252  1.00  1.650          C  
ATOM    243  H   LEU A  17      -4.831  -0.752   6.649  1.00  1.420          H  
ATOM    244  HA  LEU A  17      -4.533   0.721   9.235  1.00  1.420          H  
ATOM    245 1HB  LEU A  17      -2.480   0.483   7.006  1.00  1.980          H  
ATOM    246 2HB  LEU A  17      -2.282   1.408   8.482  1.00  1.980          H  
ATOM    247  HG  LEU A  17      -2.553  -1.623   8.385  1.00  1.980          H  
ATOM    248 1HD1 LEU A  17      -0.139  -1.624   8.754  1.00  1.980          H  
ATOM    249 2HD1 LEU A  17      -0.561  -0.834   7.216  1.00  1.980          H  
ATOM    250 3HD1 LEU A  17      -0.114   0.151   8.630  1.00  1.980          H  
ATOM    251 1HD2 LEU A  17      -1.720  -1.490  10.702  1.00  1.980          H  
ATOM    252 2HD2 LEU A  17      -1.712   0.286  10.609  1.00  1.980          H  
ATOM    253 3HD2 LEU A  17      -3.247  -0.608  10.545  1.00  1.980          H  
ATOM    254  N   ASP A  18      -4.582   3.020   8.292  1.00  1.040          N  
ATOM    255  CA  ASP A  18      -4.775   4.381   7.807  1.00  1.000          C  
ATOM    256  C   ASP A  18      -3.382   4.974   7.574  1.00  1.020          C  
ATOM    257  O   ASP A  18      -2.660   5.268   8.529  1.00  1.380          O  
ATOM    258  CB  ASP A  18      -5.534   5.213   8.846  1.00  1.420          C  
ATOM    259  CG  ASP A  18      -6.970   4.758   9.080  1.00  1.420          C  
ATOM    260  OD1 ASP A  18      -7.732   4.698   8.144  1.00  1.420          O  
ATOM    261  OD2 ASP A  18      -7.288   4.465  10.209  1.00  1.420          O  
ATOM    262  H   ASP A  18      -4.349   2.889   9.268  1.00  1.250          H  
ATOM    263  HA  ASP A  18      -5.321   4.367   6.859  1.00  1.200          H  
ATOM    264 1HB  ASP A  18      -4.997   5.198   9.793  1.00  1.700          H  
ATOM    265 2HB  ASP A  18      -5.571   6.241   8.510  1.00  1.700          H  
ATOM    266  N   ASN A  19      -2.976   5.071   6.315  1.00  0.880          N  
ATOM    267  CA  ASN A  19      -1.626   5.506   5.957  1.00  1.050          C  
ATOM    268  C   ASN A  19      -1.669   6.892   5.315  1.00  0.900          C  
ATOM    269  O   ASN A  19      -2.738   7.469   5.181  1.00  0.870          O  
ATOM    270  CB  ASN A  19      -0.966   4.442   5.074  1.00  1.400          C  
ATOM    271  CG  ASN A  19       0.551   4.402   5.166  1.00  1.400          C  
ATOM    272  OD1 ASN A  19       1.203   5.436   5.361  1.00  1.400          O  
ATOM    273  ND2 ASN A  19       1.111   3.228   5.034  1.00  1.400          N  
ATOM    274  H   ASN A  19      -3.638   4.842   5.567  1.00  1.060          H  
ATOM    275  HA  ASN A  19      -1.033   5.597   6.867  1.00  1.260          H  
ATOM    276 1HB  ASN A  19      -1.350   3.466   5.363  1.00  1.680          H  
ATOM    277 2HB  ASN A  19      -1.244   4.596   4.039  1.00  1.680          H  
ATOM    278 1HD2 ASN A  19       2.109   3.148   5.073  1.00  1.680          H  
ATOM    279 2HD2 ASN A  19       0.547   2.415   4.881  1.00  1.680          H  
ATOM    280  N   THR A  20      -0.518   7.418   4.924  1.00  1.140          N  
ATOM    281  CA  THR A  20      -0.381   8.723   4.272  1.00  1.060          C  
ATOM    282  C   THR A  20      -0.598   8.620   2.746  1.00  0.980          C  
ATOM    283  O   THR A  20      -0.193   7.642   2.107  1.00  1.090          O  
ATOM    284  CB  THR A  20       1.015   9.329   4.602  1.00  1.520          C  
ATOM    285  OG1 THR A  20       1.133   9.490   6.026  1.00  1.520          O  
ATOM    286  CG2 THR A  20       1.206  10.717   3.950  1.00  1.520          C  
ATOM    287  H   THR A  20       0.322   6.884   5.102  1.00  1.370          H  
ATOM    288  HA  THR A  20      -1.145   9.392   4.672  1.00  1.270          H  
ATOM    289  HB  THR A  20       1.789   8.653   4.257  1.00  1.820          H  
ATOM    290  HG1 THR A  20       2.051   9.661   6.255  1.00  1.820          H  
ATOM    291 1HG2 THR A  20       2.185  11.105   4.226  1.00  1.820          H  
ATOM    292 2HG2 THR A  20       1.155  10.665   2.891  1.00  1.820          H  
ATOM    293 3HG2 THR A  20       0.432  11.395   4.315  1.00  1.820          H  
ATOM    294  N   TYR A  21      -1.175   9.673   2.154  1.00  0.980          N  
ATOM    295  CA  TYR A  21      -1.443   9.811   0.708  1.00  1.060          C  
ATOM    296  C   TYR A  21      -0.235   9.556  -0.208  1.00  1.060          C  
ATOM    297  O   TYR A  21      -0.415   9.231  -1.379  1.00  1.220          O  
ATOM    298  CB  TYR A  21      -2.055  11.185   0.413  1.00  1.450          C  
ATOM    299  CG  TYR A  21      -1.114  12.404   0.448  1.00  1.450          C  
ATOM    300  CD1 TYR A  21      -0.618  12.906  -0.725  1.00  1.450          C  
ATOM    301  CD2 TYR A  21      -0.741  13.008   1.645  1.00  1.450          C  
ATOM    302  CE1 TYR A  21       0.200  13.993  -0.711  1.00  1.450          C  
ATOM    303  CE2 TYR A  21       0.089  14.089   1.651  1.00  1.450          C  
ATOM    304  CZ  TYR A  21       0.561  14.587   0.476  1.00  1.450          C  
ATOM    305  OH  TYR A  21       1.388  15.687   0.473  1.00  1.450          O  
ATOM    306  H   TYR A  21      -1.498  10.424   2.757  1.00  1.180          H  
ATOM    307  HA  TYR A  21      -2.201   9.075   0.449  1.00  1.270          H  
ATOM    308 1HB  TYR A  21      -2.497  11.149  -0.578  1.00  1.740          H  
ATOM    309 2HB  TYR A  21      -2.867  11.359   1.082  1.00  1.740          H  
ATOM    310  HD1 TYR A  21      -0.877  12.454  -1.662  1.00  1.740          H  
ATOM    311  HD2 TYR A  21      -1.091  12.642   2.576  1.00  1.740          H  
ATOM    312  HE1 TYR A  21       0.565  14.376  -1.621  1.00  1.740          H  
ATOM    313  HE2 TYR A  21       0.373  14.555   2.594  1.00  1.740          H  
ATOM    314  HH  TYR A  21       1.492  16.011   1.372  1.00  1.740          H  
ATOM    315  N   THR A  22       0.988   9.703   0.310  1.00  1.110          N  
ATOM    316  CA  THR A  22       2.193   9.479  -0.474  1.00  1.340          C  
ATOM    317  C   THR A  22       2.805   8.156  -0.061  1.00  1.330          C  
ATOM    318  O   THR A  22       2.742   7.304  -0.937  1.00  1.610          O  
ATOM    319  CB  THR A  22       3.271  10.551  -0.238  1.00  1.780          C  
ATOM    320  OG1 THR A  22       3.701  10.518   1.135  1.00  1.780          O  
ATOM    321  CG2 THR A  22       2.714  11.861  -0.520  1.00  1.780          C  
ATOM    322  H   THR A  22       1.083   9.961   1.276  1.00  1.330          H  
ATOM    323  HA  THR A  22       1.938   9.436  -1.534  1.00  1.610          H  
ATOM    324  HB  THR A  22       4.120  10.371  -0.885  1.00  2.140          H  
ATOM    325  HG1 THR A  22       4.276   9.759   1.277  1.00  2.140          H  
ATOM    326 1HG2 THR A  22       3.465  12.630  -0.354  1.00  2.140          H  
ATOM    327 2HG2 THR A  22       2.368  11.900  -1.552  1.00  2.140          H  
ATOM    328 3HG2 THR A  22       1.897  12.009   0.151  1.00  2.140          H  
ATOM    329  N   GLY A  23       2.399   7.789   1.163  1.00  1.130          N  
ATOM    330  CA  GLY A  23       3.203   6.860   1.969  1.00  1.170          C  
ATOM    331  C   GLY A  23       2.636   5.436   1.831  1.00  1.030          C  
ATOM    332  O   GLY A  23       2.777   4.606   2.730  1.00  1.180          O  
ATOM    333  H   GLY A  23       1.427   7.482   1.233  1.00  1.360          H  
ATOM    334 1HA  GLY A  23       4.239   6.879   1.633  1.00  1.400          H  
ATOM    335 2HA  GLY A  23       3.185   7.163   3.013  1.00  1.400          H  
ATOM    336  N   SER A  24       1.931   5.232   0.726  1.00  0.880          N  
ATOM    337  CA  SER A  24       1.178   4.051   0.333  1.00  0.820          C  
ATOM    338  C   SER A  24       1.993   2.787   0.176  1.00  0.940          C  
ATOM    339  O   SER A  24       3.127   2.812  -0.303  1.00  1.040          O  
ATOM    340  CB  SER A  24       0.500   4.335  -0.977  1.00  1.170          C  
ATOM    341  OG  SER A  24      -0.097   3.188  -1.491  1.00  1.170          O  
ATOM    342  H   SER A  24       1.985   5.973   0.034  1.00  1.060          H  
ATOM    343  HA  SER A  24       0.417   3.869   1.096  1.00  0.980          H  
ATOM    344 1HB  SER A  24      -0.254   5.111  -0.838  1.00  1.410          H  
ATOM    345 2HB  SER A  24       1.232   4.720  -1.688  1.00  1.410          H  
ATOM    346  HG  SER A  24      -0.511   3.494  -2.332  1.00  1.410          H  
ATOM    347  N   GLY A  25       1.386   1.661   0.530  1.00  1.060          N  
ATOM    348  CA  GLY A  25       1.998   0.343   0.398  1.00  1.280          C  
ATOM    349  C   GLY A  25       2.239  -0.049  -1.060  1.00  1.150          C  
ATOM    350  O   GLY A  25       2.965  -1.004  -1.341  1.00  1.280          O  
ATOM    351  H   GLY A  25       0.441   1.717   0.933  1.00  1.270          H  
ATOM    352 1HA  GLY A  25       2.941   0.330   0.943  1.00  1.540          H  
ATOM    353 2HA  GLY A  25       1.344  -0.392   0.869  1.00  1.540          H  
ATOM    354  N   ASP A  26       1.634   0.694  -1.988  1.00  0.970          N  
ATOM    355  CA  ASP A  26       1.770   0.435  -3.408  1.00  0.960          C  
ATOM    356  C   ASP A  26       2.904   1.230  -4.085  1.00  0.980          C  
ATOM    357  O   ASP A  26       3.068   1.138  -5.300  1.00  1.030          O  
ATOM    358  CB  ASP A  26       0.442   0.720  -4.094  1.00  1.350          C  
ATOM    359  CG  ASP A  26      -0.677  -0.241  -3.671  1.00  1.350          C  
ATOM    360  OD1 ASP A  26      -0.407  -1.409  -3.506  1.00  1.350          O  
ATOM    361  OD2 ASP A  26      -1.791   0.198  -3.507  1.00  1.350          O  
ATOM    362  H   ASP A  26       1.044   1.465  -1.674  1.00  1.160          H  
ATOM    363  HA  ASP A  26       1.992  -0.624  -3.533  1.00  1.150          H  
ATOM    364 1HB  ASP A  26       0.131   1.748  -3.885  1.00  1.620          H  
ATOM    365 2HB  ASP A  26       0.580   0.621  -5.162  1.00  1.620          H  
ATOM    366  N   GLU A  27       3.681   2.006  -3.314  1.00  1.000          N  
ATOM    367  CA  GLU A  27       4.833   2.755  -3.842  1.00  1.070          C  
ATOM    368  C   GLU A  27       6.071   1.825  -3.840  1.00  1.120          C  
ATOM    369  O   GLU A  27       6.246   1.071  -2.885  1.00  1.200          O  
ATOM    370  CB  GLU A  27       5.135   4.003  -2.975  1.00  1.470          C  
ATOM    371  CG  GLU A  27       6.288   4.935  -3.503  1.00  1.470          C  
ATOM    372  CD  GLU A  27       6.610   6.112  -2.614  1.00  1.470          C  
ATOM    373  OE1 GLU A  27       6.027   6.218  -1.577  1.00  1.470          O  
ATOM    374  OE2 GLU A  27       7.449   6.899  -2.982  1.00  1.470          O  
ATOM    375  H   GLU A  27       3.483   2.078  -2.308  1.00  1.200          H  
ATOM    376  HA  GLU A  27       4.592   3.064  -4.855  1.00  1.280          H  
ATOM    377 1HB  GLU A  27       4.230   4.611  -2.897  1.00  1.760          H  
ATOM    378 2HB  GLU A  27       5.394   3.685  -1.964  1.00  1.760          H  
ATOM    379 1HG  GLU A  27       7.197   4.356  -3.616  1.00  1.760          H  
ATOM    380 2HG  GLU A  27       6.004   5.320  -4.484  1.00  1.760          H  
ATOM    381  N   ASP A  28       6.975   1.863  -4.847  1.00  1.210          N  
ATOM    382  CA  ASP A  28       6.998   2.691  -6.059  1.00  1.290          C  
ATOM    383  C   ASP A  28       6.515   1.915  -7.273  1.00  1.210          C  
ATOM    384  O   ASP A  28       6.246   0.717  -7.193  1.00  1.150          O  
ATOM    385  CB  ASP A  28       8.451   3.155  -6.293  1.00  1.770          C  
ATOM    386  CG  ASP A  28       8.631   4.424  -7.136  1.00  1.770          C  
ATOM    387  OD1 ASP A  28       7.694   4.822  -7.784  1.00  1.770          O  
ATOM    388  OD2 ASP A  28       9.716   4.947  -7.142  1.00  1.770          O  
ATOM    389  H   ASP A  28       7.753   1.229  -4.749  1.00  1.450          H  
ATOM    390  HA  ASP A  28       6.365   3.562  -5.941  1.00  1.550          H  
ATOM    391 1HB  ASP A  28       8.927   3.325  -5.326  1.00  2.130          H  
ATOM    392 2HB  ASP A  28       9.002   2.348  -6.779  1.00  2.130          H  
ATOM    393  N   ALA A  29       6.491   2.591  -8.415  1.00  1.300          N  
ATOM    394  CA  ALA A  29       6.150   1.989  -9.692  1.00  1.300          C  
ATOM    395  C   ALA A  29       4.859   1.181  -9.612  1.00  1.010          C  
ATOM    396  O   ALA A  29       4.790   0.045 -10.103  1.00  0.950          O  
ATOM    397  CB  ALA A  29       7.298   1.117 -10.157  1.00  1.820          C  
ATOM    398  H   ALA A  29       6.729   3.583  -8.366  1.00  1.560          H  
ATOM    399  HA  ALA A  29       6.000   2.795 -10.412  1.00  1.560          H  
ATOM    400 1HB  ALA A  29       7.066   0.706 -11.120  1.00  2.180          H  
ATOM    401 2HB  ALA A  29       8.203   1.717 -10.233  1.00  2.180          H  
ATOM    402 3HB  ALA A  29       7.458   0.304  -9.449  1.00  2.180          H  
ATOM    403  N   LEU A  30       3.815   1.783  -9.041  1.00  0.890          N  
ATOM    404  CA  LEU A  30       2.530   1.122  -8.862  1.00  0.680          C  
ATOM    405  C   LEU A  30       2.039   0.492 -10.148  1.00  0.610          C  
ATOM    406  O   LEU A  30       1.558  -0.648 -10.158  1.00  0.640          O  
ATOM    407  CB  LEU A  30       1.508   2.167  -8.359  1.00  1.040          C  
ATOM    408  CG  LEU A  30       0.058   1.711  -8.056  1.00  1.040          C  
ATOM    409  CD1 LEU A  30      -0.578   2.603  -7.035  1.00  1.040          C  
ATOM    410  CD2 LEU A  30      -0.769   1.828  -9.287  1.00  1.040          C  
ATOM    411  H   LEU A  30       3.924   2.734  -8.676  1.00  1.070          H  
ATOM    412  HA  LEU A  30       2.651   0.344  -8.105  1.00  0.820          H  
ATOM    413 1HB  LEU A  30       1.907   2.568  -7.427  1.00  1.240          H  
ATOM    414 2HB  LEU A  30       1.464   2.981  -9.072  1.00  1.240          H  
ATOM    415  HG  LEU A  30       0.068   0.703  -7.675  1.00  1.240          H  
ATOM    416 1HD1 LEU A  30      -1.596   2.268  -6.832  1.00  1.240          H  
ATOM    417 2HD1 LEU A  30      -0.015   2.591  -6.120  1.00  1.240          H  
ATOM    418 3HD1 LEU A  30      -0.616   3.618  -7.417  1.00  1.240          H  
ATOM    419 1HD2 LEU A  30      -1.769   1.563  -9.071  1.00  1.240          H  
ATOM    420 2HD2 LEU A  30      -0.751   2.853  -9.622  1.00  1.240          H  
ATOM    421 3HD2 LEU A  30      -0.419   1.198 -10.059  1.00  1.240          H  
ATOM    422  N   SER A  31       2.135   1.260 -11.231  1.00  0.660          N  
ATOM    423  CA  SER A  31       1.626   0.890 -12.539  1.00  0.710          C  
ATOM    424  C   SER A  31       2.436  -0.164 -13.263  1.00  0.770          C  
ATOM    425  O   SER A  31       2.002  -0.669 -14.297  1.00  0.930          O  
ATOM    426  CB  SER A  31       1.545   2.126 -13.394  1.00  0.970          C  
ATOM    427  OG  SER A  31       2.826   2.643 -13.627  1.00  0.970          O  
ATOM    428  H   SER A  31       2.590   2.156 -11.136  1.00  0.790          H  
ATOM    429  HA  SER A  31       0.622   0.490 -12.401  1.00  0.850          H  
ATOM    430 1HB  SER A  31       1.067   1.883 -14.341  1.00  1.170          H  
ATOM    431 2HB  SER A  31       0.935   2.855 -12.903  1.00  1.170          H  
ATOM    432  HG  SER A  31       2.706   3.462 -14.112  1.00  1.170          H  
ATOM    433  N   GLU A  32       3.629  -0.472 -12.763  1.00  0.760          N  
ATOM    434  CA  GLU A  32       4.448  -1.478 -13.405  1.00  0.880          C  
ATOM    435  C   GLU A  32       4.236  -2.798 -12.689  1.00  0.870          C  
ATOM    436  O   GLU A  32       4.136  -3.847 -13.329  1.00  1.020          O  
ATOM    437  CB  GLU A  32       5.921  -1.083 -13.362  1.00  1.180          C  
ATOM    438  CG  GLU A  32       6.271   0.186 -14.156  1.00  1.180          C  
ATOM    439  CD  GLU A  32       7.721   0.549 -14.031  1.00  1.180          C  
ATOM    440  OE1 GLU A  32       8.362  -0.039 -13.199  1.00  1.180          O  
ATOM    441  OE2 GLU A  32       8.184   1.405 -14.749  1.00  1.180          O  
ATOM    442  H   GLU A  32       3.952  -0.044 -11.897  1.00  0.910          H  
ATOM    443  HA  GLU A  32       4.136  -1.588 -14.443  1.00  1.060          H  
ATOM    444 1HB  GLU A  32       6.213  -0.947 -12.331  1.00  1.420          H  
ATOM    445 2HB  GLU A  32       6.521  -1.900 -13.759  1.00  1.420          H  
ATOM    446 1HG  GLU A  32       6.031   0.023 -15.206  1.00  1.420          H  
ATOM    447 2HG  GLU A  32       5.656   1.010 -13.793  1.00  1.420          H  
ATOM    448  N   GLU A  33       4.108  -2.732 -11.357  1.00  0.800          N  
ATOM    449  CA  GLU A  33       3.917  -3.920 -10.534  1.00  0.930          C  
ATOM    450  C   GLU A  33       2.571  -4.602 -10.805  1.00  0.930          C  
ATOM    451  O   GLU A  33       2.474  -5.829 -10.787  1.00  1.090          O  
ATOM    452  CB  GLU A  33       4.034  -3.551  -9.053  1.00  1.250          C  
ATOM    453  CG  GLU A  33       5.451  -3.164  -8.597  1.00  1.250          C  
ATOM    454  CD  GLU A  33       6.425  -4.309  -8.671  1.00  1.250          C  
ATOM    455  OE1 GLU A  33       6.119  -5.351  -8.146  1.00  1.250          O  
ATOM    456  OE2 GLU A  33       7.465  -4.150  -9.263  1.00  1.250          O  
ATOM    457  H   GLU A  33       4.215  -1.824 -10.895  1.00  0.960          H  
ATOM    458  HA  GLU A  33       4.709  -4.631 -10.776  1.00  1.120          H  
ATOM    459 1HB  GLU A  33       3.381  -2.697  -8.844  1.00  1.500          H  
ATOM    460 2HB  GLU A  33       3.693  -4.383  -8.440  1.00  1.500          H  
ATOM    461 1HG  GLU A  33       5.813  -2.350  -9.230  1.00  1.500          H  
ATOM    462 2HG  GLU A  33       5.404  -2.791  -7.574  1.00  1.500          H  
ATOM    463  N   ASP A  34       1.526  -3.803 -11.060  1.00  0.830          N  
ATOM    464  CA  ASP A  34       0.191  -4.336 -11.334  1.00  0.940          C  
ATOM    465  C   ASP A  34      -0.624  -3.432 -12.263  1.00  0.900          C  
ATOM    466  O   ASP A  34      -1.043  -2.335 -11.890  1.00  0.800          O  
ATOM    467  CB  ASP A  34      -0.550  -4.658 -10.023  1.00  1.270          C  
ATOM    468  CG  ASP A  34      -1.975  -5.267 -10.229  1.00  1.270          C  
ATOM    469  OD1 ASP A  34      -2.616  -4.913 -11.230  1.00  1.270          O  
ATOM    470  OD2 ASP A  34      -2.413  -6.044  -9.404  1.00  1.270          O  
ATOM    471  H   ASP A  34       1.662  -2.788 -11.028  1.00  1.000          H  
ATOM    472  HA  ASP A  34       0.321  -5.287 -11.851  1.00  1.130          H  
ATOM    473 1HB  ASP A  34       0.043  -5.381  -9.461  1.00  1.530          H  
ATOM    474 2HB  ASP A  34      -0.608  -3.774  -9.416  1.00  1.530          H  
ATOM    475  N   ASP A  35      -0.845  -3.907 -13.488  1.00  1.020          N  
ATOM    476  CA  ASP A  35      -1.521  -3.137 -14.525  1.00  1.060          C  
ATOM    477  C   ASP A  35      -2.935  -2.674 -14.139  1.00  1.010          C  
ATOM    478  O   ASP A  35      -3.352  -1.579 -14.545  1.00  1.000          O  
ATOM    479  CB  ASP A  35      -1.668  -3.994 -15.787  1.00  1.470          C  
ATOM    480  CG  ASP A  35      -0.349  -4.328 -16.481  1.00  1.470          C  
ATOM    481  OD1 ASP A  35       0.657  -3.758 -16.160  1.00  1.470          O  
ATOM    482  OD2 ASP A  35      -0.376  -5.180 -17.328  1.00  1.470          O  
ATOM    483  H   ASP A  35      -0.476  -4.818 -13.722  1.00  1.220          H  
ATOM    484  HA  ASP A  35      -0.911  -2.260 -14.746  1.00  1.270          H  
ATOM    485 1HB  ASP A  35      -2.173  -4.926 -15.532  1.00  1.760          H  
ATOM    486 2HB  ASP A  35      -2.307  -3.470 -16.499  1.00  1.760          H  
ATOM    487  N   GLU A  36      -3.686  -3.493 -13.379  1.00  1.050          N  
ATOM    488  CA  GLU A  36      -5.061  -3.132 -13.037  1.00  1.060          C  
ATOM    489  C   GLU A  36      -5.033  -2.137 -11.903  1.00  0.910          C  
ATOM    490  O   GLU A  36      -5.862  -1.220 -11.836  1.00  0.870          O  
ATOM    491  CB  GLU A  36      -5.894  -4.361 -12.670  1.00  1.480          C  
ATOM    492  CG  GLU A  36      -6.155  -5.310 -13.843  1.00  1.480          C  
ATOM    493  CD  GLU A  36      -7.010  -6.501 -13.476  1.00  1.480          C  
ATOM    494  OE1 GLU A  36      -7.357  -6.630 -12.326  1.00  1.480          O  
ATOM    495  OE2 GLU A  36      -7.312  -7.279 -14.349  1.00  1.480          O  
ATOM    496  H   GLU A  36      -3.297  -4.358 -12.980  1.00  1.260          H  
ATOM    497  HA  GLU A  36      -5.524  -2.653 -13.901  1.00  1.270          H  
ATOM    498 1HB  GLU A  36      -5.377  -4.925 -11.888  1.00  1.780          H  
ATOM    499 2HB  GLU A  36      -6.855  -4.046 -12.266  1.00  1.780          H  
ATOM    500 1HG  GLU A  36      -6.648  -4.752 -14.638  1.00  1.780          H  
ATOM    501 2HG  GLU A  36      -5.196  -5.659 -14.226  1.00  1.780          H  
ATOM    502  N   LEU A  37      -4.048  -2.306 -11.027  1.00  0.900          N  
ATOM    503  CA  LEU A  37      -3.851  -1.392  -9.916  1.00  0.850          C  
ATOM    504  C   LEU A  37      -3.512  -0.037 -10.536  1.00  0.720          C  
ATOM    505  O   LEU A  37      -3.964   1.004 -10.052  1.00  0.730          O  
ATOM    506  CB  LEU A  37      -2.723  -1.886  -9.013  1.00  1.210          C  
ATOM    507  CG  LEU A  37      -2.418  -1.148  -7.698  1.00  1.210          C  
ATOM    508  CD1 LEU A  37      -3.607  -1.181  -6.754  1.00  1.210          C  
ATOM    509  CD2 LEU A  37      -1.176  -1.795  -7.091  1.00  1.210          C  
ATOM    510  H   LEU A  37      -3.446  -3.141 -11.137  1.00  1.080          H  
ATOM    511  HA  LEU A  37      -4.780  -1.311  -9.359  1.00  1.020          H  
ATOM    512 1HB  LEU A  37      -2.917  -2.927  -8.772  1.00  1.450          H  
ATOM    513 2HB  LEU A  37      -1.812  -1.836  -9.595  1.00  1.450          H  
ATOM    514  HG  LEU A  37      -2.222  -0.138  -7.891  1.00  1.450          H  
ATOM    515 1HD1 LEU A  37      -3.342  -0.647  -5.831  1.00  1.450          H  
ATOM    516 2HD1 LEU A  37      -4.465  -0.695  -7.209  1.00  1.450          H  
ATOM    517 3HD1 LEU A  37      -3.856  -2.214  -6.513  1.00  1.450          H  
ATOM    518 1HD2 LEU A  37      -0.916  -1.290  -6.174  1.00  1.450          H  
ATOM    519 2HD2 LEU A  37      -1.374  -2.845  -6.881  1.00  1.450          H  
ATOM    520 3HD2 LEU A  37      -0.344  -1.716  -7.796  1.00  1.450          H  
ATOM    521  N   GLY A  38      -2.718  -0.078 -11.624  1.00  0.690          N  
ATOM    522  CA  GLY A  38      -2.301   1.073 -12.409  1.00  0.730          C  
ATOM    523  C   GLY A  38      -3.510   1.849 -12.877  1.00  0.740          C  
ATOM    524  O   GLY A  38      -3.602   3.057 -12.636  1.00  0.790          O  
ATOM    525  H   GLY A  38      -2.356  -0.991 -11.908  1.00  0.830          H  
ATOM    526 1HA  GLY A  38      -1.648   1.722 -11.841  1.00  0.880          H  
ATOM    527 2HA  GLY A  38      -1.740   0.717 -13.273  1.00  0.880          H  
ATOM    528  N   GLU A  39      -4.441   1.169 -13.555  1.00  0.780          N  
ATOM    529  CA  GLU A  39      -5.626   1.870 -14.019  1.00  0.840          C  
ATOM    530  C   GLU A  39      -6.437   2.429 -12.853  1.00  0.770          C  
ATOM    531  O   GLU A  39      -6.943   3.545 -12.939  1.00  0.810          O  
ATOM    532  CB  GLU A  39      -6.516   0.964 -14.872  1.00  1.150          C  
ATOM    533  CG  GLU A  39      -5.948   0.625 -16.244  1.00  1.150          C  
ATOM    534  CD  GLU A  39      -6.873  -0.244 -17.063  1.00  1.150          C  
ATOM    535  OE1 GLU A  39      -7.857  -0.697 -16.526  1.00  1.150          O  
ATOM    536  OE2 GLU A  39      -6.603  -0.441 -18.224  1.00  1.150          O  
ATOM    537  H   GLU A  39      -4.290   0.175 -13.759  1.00  0.940          H  
ATOM    538  HA  GLU A  39      -5.307   2.704 -14.639  1.00  1.010          H  
ATOM    539 1HB  GLU A  39      -6.676   0.024 -14.340  1.00  1.380          H  
ATOM    540 2HB  GLU A  39      -7.489   1.430 -15.011  1.00  1.380          H  
ATOM    541 1HG  GLU A  39      -5.755   1.548 -16.785  1.00  1.380          H  
ATOM    542 2HG  GLU A  39      -4.997   0.109 -16.107  1.00  1.380          H  
ATOM    543  N   ALA A  40      -6.567   1.690 -11.750  1.00  0.750          N  
ATOM    544  CA  ALA A  40      -7.331   2.247 -10.640  1.00  0.820          C  
ATOM    545  C   ALA A  40      -6.671   3.521 -10.108  1.00  0.800          C  
ATOM    546  O   ALA A  40      -7.333   4.548  -9.895  1.00  0.840          O  
ATOM    547  CB  ALA A  40      -7.450   1.235  -9.520  1.00  1.120          C  
ATOM    548  H   ALA A  40      -6.178   0.741 -11.706  1.00  0.900          H  
ATOM    549  HA  ALA A  40      -8.326   2.496 -11.000  1.00  0.980          H  
ATOM    550 1HB  ALA A  40      -8.046   1.665  -8.710  1.00  1.340          H  
ATOM    551 2HB  ALA A  40      -7.939   0.338  -9.899  1.00  1.340          H  
ATOM    552 3HB  ALA A  40      -6.456   0.981  -9.152  1.00  1.340          H  
ATOM    553  N   ALA A  41      -5.345   3.517  -9.990  1.00  0.810          N  
ATOM    554  CA  ALA A  41      -4.669   4.704  -9.503  1.00  0.910          C  
ATOM    555  C   ALA A  41      -4.901   5.901 -10.426  1.00  0.910          C  
ATOM    556  O   ALA A  41      -5.138   7.011  -9.957  1.00  1.080          O  
ATOM    557  CB  ALA A  41      -3.198   4.435  -9.375  1.00  1.230          C  
ATOM    558  H   ALA A  41      -4.815   2.656 -10.170  1.00  0.970          H  
ATOM    559  HA  ALA A  41      -5.067   4.938  -8.520  1.00  1.090          H  
ATOM    560 1HB  ALA A  41      -2.684   5.315  -8.988  1.00  1.480          H  
ATOM    561 2HB  ALA A  41      -3.057   3.599  -8.697  1.00  1.480          H  
ATOM    562 3HB  ALA A  41      -2.823   4.181 -10.350  1.00  1.480          H  
ATOM    563  N   LYS A  42      -4.877   5.655 -11.738  1.00  0.830          N  
ATOM    564  CA  LYS A  42      -5.062   6.693 -12.745  1.00  0.920          C  
ATOM    565  C   LYS A  42      -6.501   7.170 -12.949  1.00  0.920          C  
ATOM    566  O   LYS A  42      -6.723   8.338 -13.277  1.00  1.050          O  
ATOM    567  CB  LYS A  42      -4.548   6.198 -14.092  1.00  1.250          C  
ATOM    568  CG  LYS A  42      -3.051   6.048 -14.192  1.00  1.250          C  
ATOM    569  CD  LYS A  42      -2.665   5.523 -15.559  1.00  1.250          C  
ATOM    570  CE  LYS A  42      -1.162   5.343 -15.696  1.00  1.250          C  
ATOM    571  NZ  LYS A  42      -0.794   4.822 -17.050  1.00  1.250          N  
ATOM    572  H   LYS A  42      -4.640   4.705 -12.046  1.00  1.000          H  
ATOM    573  HA  LYS A  42      -4.471   7.556 -12.440  1.00  1.100          H  
ATOM    574 1HB  LYS A  42      -4.989   5.222 -14.295  1.00  1.500          H  
ATOM    575 2HB  LYS A  42      -4.883   6.874 -14.878  1.00  1.500          H  
ATOM    576 1HG  LYS A  42      -2.583   7.017 -14.032  1.00  1.500          H  
ATOM    577 2HG  LYS A  42      -2.699   5.362 -13.422  1.00  1.500          H  
ATOM    578 1HD  LYS A  42      -3.151   4.556 -15.718  1.00  1.500          H  
ATOM    579 2HD  LYS A  42      -3.015   6.213 -16.327  1.00  1.500          H  
ATOM    580 1HE  LYS A  42      -0.668   6.301 -15.535  1.00  1.500          H  
ATOM    581 2HE  LYS A  42      -0.817   4.637 -14.938  1.00  1.500          H  
ATOM    582 1HZ  LYS A  42       0.206   4.710 -17.113  1.00  1.500          H  
ATOM    583 2HZ  LYS A  42      -1.242   3.929 -17.204  1.00  1.500          H  
ATOM    584 3HZ  LYS A  42      -1.103   5.476 -17.757  1.00  1.500          H  
ATOM    585  N   TYR A  43      -7.477   6.270 -12.822  1.00  0.890          N  
ATOM    586  CA  TYR A  43      -8.855   6.636 -13.113  1.00  0.970          C  
ATOM    587  C   TYR A  43      -9.830   6.670 -11.925  1.00  1.080          C  
ATOM    588  O   TYR A  43     -10.893   7.279 -12.042  1.00  1.450          O  
ATOM    589  CB  TYR A  43      -9.374   5.706 -14.205  1.00  1.330          C  
ATOM    590  CG  TYR A  43      -8.502   5.783 -15.452  1.00  1.330          C  
ATOM    591  CD1 TYR A  43      -7.706   4.702 -15.802  1.00  1.330          C  
ATOM    592  CD2 TYR A  43      -8.460   6.940 -16.213  1.00  1.330          C  
ATOM    593  CE1 TYR A  43      -6.883   4.767 -16.896  1.00  1.330          C  
ATOM    594  CE2 TYR A  43      -7.633   7.007 -17.314  1.00  1.330          C  
ATOM    595  CZ  TYR A  43      -6.846   5.925 -17.655  1.00  1.330          C  
ATOM    596  OH  TYR A  43      -6.018   5.993 -18.752  1.00  1.330          O  
ATOM    597  H   TYR A  43      -7.241   5.301 -12.607  1.00  1.070          H  
ATOM    598  HA  TYR A  43      -8.843   7.644 -13.521  1.00  1.160          H  
ATOM    599 1HB  TYR A  43      -9.373   4.675 -13.839  1.00  1.590          H  
ATOM    600 2HB  TYR A  43     -10.394   5.972 -14.471  1.00  1.590          H  
ATOM    601  HD1 TYR A  43      -7.733   3.802 -15.209  1.00  1.590          H  
ATOM    602  HD2 TYR A  43      -9.073   7.798 -15.940  1.00  1.590          H  
ATOM    603  HE1 TYR A  43      -6.263   3.913 -17.161  1.00  1.590          H  
ATOM    604  HE2 TYR A  43      -7.597   7.917 -17.911  1.00  1.590          H  
ATOM    605  HH  TYR A  43      -6.112   6.853 -19.170  1.00  1.590          H  
ATOM    606  N   GLU A  44      -9.514   6.020 -10.795  1.00  1.610          N  
ATOM    607  CA  GLU A  44     -10.428   6.005  -9.650  1.00  2.150          C  
ATOM    608  C   GLU A  44      -9.882   6.859  -8.490  1.00  2.140          C  
ATOM    609  O   GLU A  44     -10.605   7.690  -7.912  1.00  2.270          O  
ATOM    610  CB  GLU A  44     -10.639   4.561  -9.171  1.00  2.790          C  
ATOM    611  CG  GLU A  44     -11.312   3.640 -10.195  1.00  2.790          C  
ATOM    612  CD  GLU A  44     -11.438   2.206  -9.719  1.00  2.790          C  
ATOM    613  OE1 GLU A  44     -10.921   1.902  -8.670  1.00  2.790          O  
ATOM    614  OE2 GLU A  44     -12.045   1.422 -10.408  1.00  2.790          O  
ATOM    615  H   GLU A  44      -8.643   5.510 -10.706  1.00  1.930          H  
ATOM    616  HA  GLU A  44     -11.387   6.417  -9.959  1.00  2.580          H  
ATOM    617 1HB  GLU A  44      -9.679   4.122  -8.904  1.00  3.350          H  
ATOM    618 2HB  GLU A  44     -11.253   4.565  -8.270  1.00  3.350          H  
ATOM    619 1HG  GLU A  44     -12.304   4.030 -10.416  1.00  3.350          H  
ATOM    620 2HG  GLU A  44     -10.732   3.661 -11.117  1.00  3.350          H  
ATOM    621  N   ASP A  45      -8.575   6.744  -8.223  1.00  2.250          N  
ATOM    622  CA  ASP A  45      -7.969   7.451  -7.084  1.00  2.600          C  
ATOM    623  C   ASP A  45      -7.781   8.915  -7.411  1.00  2.230          C  
ATOM    624  O   ASP A  45      -7.623   9.774  -6.536  1.00  2.430          O  
ATOM    625  CB  ASP A  45      -6.653   6.813  -6.690  1.00  3.500          C  
ATOM    626  CG  ASP A  45      -6.848   5.424  -6.091  1.00  3.500          C  
ATOM    627  OD1 ASP A  45      -7.917   5.125  -5.619  1.00  3.500          O  
ATOM    628  OD2 ASP A  45      -5.922   4.672  -6.122  1.00  3.500          O  
ATOM    629  H   ASP A  45      -8.029   6.058  -8.757  1.00  2.700          H  
ATOM    630  HA  ASP A  45      -8.641   7.366  -6.241  1.00  3.120          H  
ATOM    631 1HB  ASP A  45      -6.011   6.756  -7.558  1.00  4.200          H  
ATOM    632 2HB  ASP A  45      -6.148   7.435  -5.960  1.00  4.200          H  
ATOM    633  N   VAL A  46      -7.923   9.192  -8.695  1.00  1.870          N  
ATOM    634  CA  VAL A  46      -7.853  10.504  -9.292  1.00  1.940          C  
ATOM    635  C   VAL A  46      -8.967  11.382  -8.734  1.00  1.790          C  
ATOM    636  O   VAL A  46      -8.938  12.597  -8.885  1.00  2.020          O  
ATOM    637  CB  VAL A  46      -7.950  10.392 -10.816  1.00  2.690          C  
ATOM    638  CG1 VAL A  46      -9.374  10.073 -11.239  1.00  2.690          C  
ATOM    639  CG2 VAL A  46      -7.447  11.665 -11.463  1.00  2.690          C  
ATOM    640  H   VAL A  46      -8.065   8.394  -9.300  1.00  2.240          H  
ATOM    641  HA  VAL A  46      -6.896  10.938  -9.041  1.00  2.330          H  
ATOM    642  HB  VAL A  46      -7.332   9.554 -11.134  1.00  3.230          H  
ATOM    643 1HG1 VAL A  46      -9.408   9.950 -12.322  1.00  3.230          H  
ATOM    644 2HG1 VAL A  46      -9.692   9.160 -10.763  1.00  3.230          H  
ATOM    645 3HG1 VAL A  46     -10.048  10.875 -10.957  1.00  3.230          H  
ATOM    646 1HG2 VAL A  46      -7.490  11.556 -12.545  1.00  3.230          H  
ATOM    647 2HG2 VAL A  46      -8.058  12.512 -11.165  1.00  3.230          H  
ATOM    648 3HG2 VAL A  46      -6.418  11.842 -11.158  1.00  3.230          H  
ATOM    649  N   LYS A  47     -10.016  10.753  -8.198  1.00  1.770          N  
ATOM    650  CA  LYS A  47     -11.106  11.463  -7.579  1.00  2.160          C  
ATOM    651  C   LYS A  47     -11.058  11.244  -6.063  1.00  2.170          C  
ATOM    652  O   LYS A  47     -11.164  12.197  -5.286  1.00  2.410          O  
ATOM    653  CB  LYS A  47     -12.443  10.998  -8.156  1.00  2.870          C  
ATOM    654  CG  LYS A  47     -13.667  11.737  -7.610  1.00  2.870          C  
ATOM    655  CD  LYS A  47     -14.949  11.289  -8.317  1.00  2.870          C  
ATOM    656  CE  LYS A  47     -16.174  12.015  -7.768  1.00  2.870          C  
ATOM    657  NZ  LYS A  47     -17.433  11.580  -8.445  1.00  2.870          N  
ATOM    658  H   LYS A  47     -10.026   9.734  -8.168  1.00  2.120          H  
ATOM    659  HA  LYS A  47     -10.989  12.529  -7.770  1.00  2.590          H  
ATOM    660 1HB  LYS A  47     -12.426  11.118  -9.239  1.00  3.440          H  
ATOM    661 2HB  LYS A  47     -12.569   9.932  -7.949  1.00  3.440          H  
ATOM    662 1HG  LYS A  47     -13.765  11.533  -6.541  1.00  3.440          H  
ATOM    663 2HG  LYS A  47     -13.533  12.810  -7.746  1.00  3.440          H  
ATOM    664 1HD  LYS A  47     -14.865  11.488  -9.386  1.00  3.440          H  
ATOM    665 2HD  LYS A  47     -15.079  10.215  -8.173  1.00  3.440          H  
ATOM    666 1HE  LYS A  47     -16.259  11.812  -6.700  1.00  3.440          H  
ATOM    667 2HE  LYS A  47     -16.048  13.088  -7.914  1.00  3.440          H  
ATOM    668 1HZ  LYS A  47     -18.217  12.083  -8.053  1.00  3.440          H  
ATOM    669 2HZ  LYS A  47     -17.371  11.775  -9.435  1.00  3.440          H  
ATOM    670 3HZ  LYS A  47     -17.568  10.588  -8.306  1.00  3.440          H  
ATOM    671  N   GLU A  48     -10.828   9.993  -5.633  1.00  2.200          N  
ATOM    672  CA  GLU A  48     -10.877   9.660  -4.205  1.00  2.570          C  
ATOM    673  C   GLU A  48      -9.840  10.394  -3.350  1.00  2.230          C  
ATOM    674  O   GLU A  48     -10.107  10.700  -2.188  1.00  2.420          O  
ATOM    675  CB  GLU A  48     -10.707   8.153  -3.987  1.00  3.450          C  
ATOM    676  CG  GLU A  48     -11.861   7.291  -4.515  1.00  3.450          C  
ATOM    677  CD  GLU A  48     -13.175   7.551  -3.843  1.00  3.450          C  
ATOM    678  OE1 GLU A  48     -13.242   7.493  -2.640  1.00  3.450          O  
ATOM    679  OE2 GLU A  48     -14.109   7.836  -4.547  1.00  3.450          O  
ATOM    680  H   GLU A  48     -10.722   9.238  -6.314  1.00  2.640          H  
ATOM    681  HA  GLU A  48     -11.865   9.937  -3.835  1.00  3.080          H  
ATOM    682 1HB  GLU A  48      -9.793   7.822  -4.446  1.00  4.140          H  
ATOM    683 2HB  GLU A  48     -10.614   7.957  -2.920  1.00  4.140          H  
ATOM    684 1HG  GLU A  48     -11.973   7.481  -5.583  1.00  4.140          H  
ATOM    685 2HG  GLU A  48     -11.595   6.243  -4.392  1.00  4.140          H  
ATOM    686  N   CYS A  49      -8.663  10.706  -3.904  1.00  1.920          N  
ATOM    687  CA  CYS A  49      -7.637  11.391  -3.115  1.00  1.910          C  
ATOM    688  C   CYS A  49      -7.953  12.890  -2.882  1.00  1.390          C  
ATOM    689  O   CYS A  49      -7.179  13.600  -2.231  1.00  1.550          O  
ATOM    690  CB  CYS A  49      -6.261  11.239  -3.764  1.00  2.680          C  
ATOM    691  SG  CYS A  49      -5.621   9.564  -3.802  1.00  2.680          S  
ATOM    692  H   CYS A  49      -8.456  10.428  -4.866  1.00  2.300          H  
ATOM    693  HA  CYS A  49      -7.588  10.907  -2.139  1.00  2.290          H  
ATOM    694 1HB  CYS A  49      -6.328  11.541  -4.759  1.00  3.210          H  
ATOM    695 2HB  CYS A  49      -5.535  11.880  -3.263  1.00  3.210          H  
ATOM    696  HG  CYS A  49      -6.504   9.117  -4.703  1.00  3.210          H  
ATOM    697  N   GLY A  50      -9.048  13.401  -3.461  1.00  1.180          N  
ATOM    698  CA  GLY A  50      -9.496  14.764  -3.191  1.00  1.540          C  
ATOM    699  C   GLY A  50      -8.471  15.860  -3.442  1.00  1.350          C  
ATOM    700  O   GLY A  50      -7.892  16.011  -4.523  1.00  1.360          O  
ATOM    701  H   GLY A  50      -9.650  12.808  -4.043  1.00  1.420          H  
ATOM    702 1HA  GLY A  50     -10.381  14.958  -3.799  1.00  1.850          H  
ATOM    703 2HA  GLY A  50      -9.828  14.819  -2.153  1.00  1.850          H  
ATOM    704  N   LYS A  51      -8.246  16.633  -2.391  1.00  1.330          N  
ATOM    705  CA  LYS A  51      -7.334  17.768  -2.379  1.00  1.350          C  
ATOM    706  C   LYS A  51      -5.883  17.370  -2.620  1.00  1.100          C  
ATOM    707  O   LYS A  51      -5.041  18.222  -2.909  1.00  1.240          O  
ATOM    708  CB  LYS A  51      -7.482  18.522  -1.062  1.00  1.880          C  
ATOM    709  CG  LYS A  51      -8.849  19.209  -0.927  1.00  1.880          C  
ATOM    710  CD  LYS A  51      -8.978  20.074   0.335  1.00  1.880          C  
ATOM    711  CE  LYS A  51      -9.119  19.238   1.628  1.00  1.880          C  
ATOM    712  NZ  LYS A  51     -10.366  18.398   1.649  1.00  1.880          N  
ATOM    713  H   LYS A  51      -8.756  16.416  -1.519  1.00  1.600          H  
ATOM    714  HA  LYS A  51      -7.623  18.439  -3.186  1.00  1.620          H  
ATOM    715 1HB  LYS A  51      -7.362  17.812  -0.243  1.00  2.260          H  
ATOM    716 2HB  LYS A  51      -6.695  19.270  -0.971  1.00  2.260          H  
ATOM    717 1HG  LYS A  51      -8.999  19.851  -1.797  1.00  2.260          H  
ATOM    718 2HG  LYS A  51      -9.630  18.455  -0.934  1.00  2.260          H  
ATOM    719 1HD  LYS A  51      -8.094  20.704   0.428  1.00  2.260          H  
ATOM    720 2HD  LYS A  51      -9.849  20.719   0.242  1.00  2.260          H  
ATOM    721 1HE  LYS A  51      -8.257  18.584   1.741  1.00  2.260          H  
ATOM    722 2HE  LYS A  51      -9.151  19.924   2.475  1.00  2.260          H  
ATOM    723 1HZ  LYS A  51     -10.402  17.884   2.519  1.00  2.260          H  
ATOM    724 2HZ  LYS A  51     -11.184  18.976   1.565  1.00  2.260          H  
ATOM    725 3HZ  LYS A  51     -10.336  17.719   0.868  1.00  2.260          H  
ATOM    726  N   HIS A  52      -5.575  16.089  -2.448  1.00  0.850          N  
ATOM    727  CA  HIS A  52      -4.238  15.570  -2.603  1.00  0.750          C  
ATOM    728  C   HIS A  52      -4.069  14.699  -3.849  1.00  0.800          C  
ATOM    729  O   HIS A  52      -3.079  13.973  -3.964  1.00  0.830          O  
ATOM    730  CB  HIS A  52      -3.849  14.777  -1.352  1.00  1.090          C  
ATOM    731  CG  HIS A  52      -3.770  15.614  -0.102  1.00  1.090          C  
ATOM    732  ND1 HIS A  52      -4.872  15.932   0.654  1.00  1.090          N  
ATOM    733  CD2 HIS A  52      -2.722  16.198   0.507  1.00  1.090          C  
ATOM    734  CE1 HIS A  52      -4.501  16.663   1.685  1.00  1.090          C  
ATOM    735  NE2 HIS A  52      -3.202  16.839   1.620  1.00  1.090          N  
ATOM    736  H   HIS A  52      -6.314  15.415  -2.231  1.00  1.020          H  
ATOM    737  HA  HIS A  52      -3.541  16.402  -2.696  1.00  0.900          H  
ATOM    738 1HB  HIS A  52      -4.584  13.980  -1.184  1.00  1.310          H  
ATOM    739 2HB  HIS A  52      -2.893  14.309  -1.510  1.00  1.310          H  
ATOM    740  HD2 HIS A  52      -1.695  16.166   0.179  1.00  1.310          H  
ATOM    741  HE1 HIS A  52      -5.163  17.056   2.457  1.00  1.310          H  
ATOM    742  HE2 HIS A  52      -2.647  17.367   2.282  1.00  1.310          H  
ATOM    743  N   VAL A  53      -4.976  14.791  -4.828  1.00  0.980          N  
ATOM    744  CA  VAL A  53      -4.838  13.944  -6.021  1.00  1.160          C  
ATOM    745  C   VAL A  53      -3.561  14.074  -6.809  1.00  1.090          C  
ATOM    746  O   VAL A  53      -2.950  13.060  -7.145  1.00  1.100          O  
ATOM    747  CB  VAL A  53      -5.988  14.214  -7.012  1.00  1.550          C  
ATOM    748  CG1 VAL A  53      -5.716  13.562  -8.390  1.00  1.550          C  
ATOM    749  CG2 VAL A  53      -7.250  13.599  -6.489  1.00  1.550          C  
ATOM    750  H   VAL A  53      -5.792  15.409  -4.718  1.00  1.180          H  
ATOM    751  HA  VAL A  53      -4.900  12.912  -5.695  1.00  1.390          H  
ATOM    752  HB  VAL A  53      -6.112  15.297  -7.121  1.00  1.860          H  
ATOM    753 1HG1 VAL A  53      -6.565  13.754  -9.045  1.00  1.860          H  
ATOM    754 2HG1 VAL A  53      -4.822  13.962  -8.863  1.00  1.860          H  
ATOM    755 3HG1 VAL A  53      -5.599  12.506  -8.251  1.00  1.860          H  
ATOM    756 1HG2 VAL A  53      -8.056  13.829  -7.150  1.00  1.860          H  
ATOM    757 2HG2 VAL A  53      -7.142  12.535  -6.427  1.00  1.860          H  
ATOM    758 3HG2 VAL A  53      -7.466  13.986  -5.544  1.00  1.860          H  
ATOM    759  N   GLU A  54      -3.125  15.276  -7.136  1.00  1.120          N  
ATOM    760  CA  GLU A  54      -1.972  15.325  -8.013  1.00  1.220          C  
ATOM    761  C   GLU A  54      -0.733  14.730  -7.382  1.00  1.040          C  
ATOM    762  O   GLU A  54      -0.060  13.909  -8.004  1.00  1.180          O  
ATOM    763  CB  GLU A  54      -1.710  16.765  -8.446  1.00  1.670          C  
ATOM    764  CG  GLU A  54      -2.790  17.340  -9.368  1.00  1.670          C  
ATOM    765  CD  GLU A  54      -4.038  17.761  -8.636  1.00  1.670          C  
ATOM    766  OE1 GLU A  54      -4.050  17.687  -7.426  1.00  1.670          O  
ATOM    767  OE2 GLU A  54      -4.981  18.142  -9.279  1.00  1.670          O  
ATOM    768  H   GLU A  54      -3.615  16.128  -6.843  1.00  1.340          H  
ATOM    769  HA  GLU A  54      -2.203  14.739  -8.902  1.00  1.460          H  
ATOM    770 1HB  GLU A  54      -1.637  17.403  -7.566  1.00  2.000          H  
ATOM    771 2HB  GLU A  54      -0.755  16.817  -8.969  1.00  2.000          H  
ATOM    772 1HG  GLU A  54      -2.381  18.202  -9.893  1.00  2.000          H  
ATOM    773 2HG  GLU A  54      -3.050  16.586 -10.110  1.00  2.000          H  
ATOM    774  N   ARG A  55      -0.474  15.046  -6.126  1.00  0.860          N  
ATOM    775  CA  ARG A  55       0.717  14.514  -5.508  1.00  0.820          C  
ATOM    776  C   ARG A  55       0.559  13.034  -5.184  1.00  0.730          C  
ATOM    777  O   ARG A  55       1.499  12.259  -5.368  1.00  0.730          O  
ATOM    778  CB  ARG A  55       1.074  15.306  -4.268  1.00  1.160          C  
ATOM    779  CG  ARG A  55       2.355  14.860  -3.527  1.00  1.160          C  
ATOM    780  CD  ARG A  55       3.587  15.012  -4.339  1.00  1.160          C  
ATOM    781  NE  ARG A  55       4.767  14.680  -3.556  1.00  1.160          N  
ATOM    782  CZ  ARG A  55       6.001  14.446  -4.051  1.00  1.160          C  
ATOM    783  NH1 ARG A  55       6.234  14.513  -5.347  1.00  1.160          N  
ATOM    784  NH2 ARG A  55       6.987  14.148  -3.219  1.00  1.160          N  
ATOM    785  H   ARG A  55      -1.074  15.699  -5.643  1.00  1.030          H  
ATOM    786  HA  ARG A  55       1.530  14.622  -6.221  1.00  0.980          H  
ATOM    787 1HB  ARG A  55       1.208  16.350  -4.541  1.00  1.400          H  
ATOM    788 2HB  ARG A  55       0.239  15.265  -3.578  1.00  1.400          H  
ATOM    789 1HG  ARG A  55       2.478  15.458  -2.625  1.00  1.400          H  
ATOM    790 2HG  ARG A  55       2.275  13.808  -3.251  1.00  1.400          H  
ATOM    791 1HD  ARG A  55       3.548  14.337  -5.190  1.00  1.400          H  
ATOM    792 2HD  ARG A  55       3.677  16.041  -4.686  1.00  1.400          H  
ATOM    793  HE  ARG A  55       4.654  14.626  -2.552  1.00  1.400          H  
ATOM    794 1HH1 ARG A  55       5.489  14.745  -5.986  1.00  1.400          H  
ATOM    795 2HH1 ARG A  55       7.163  14.338  -5.704  1.00  1.400          H  
ATOM    796 1HH2 ARG A  55       6.812  14.099  -2.224  1.00  1.400          H  
ATOM    797 2HH2 ARG A  55       7.915  13.973  -3.574  1.00  1.400          H  
ATOM    798  N   ALA A  56      -0.613  12.610  -4.695  1.00  0.750          N  
ATOM    799  CA  ALA A  56      -0.776  11.212  -4.319  1.00  0.860          C  
ATOM    800  C   ALA A  56      -0.525  10.287  -5.503  1.00  0.900          C  
ATOM    801  O   ALA A  56       0.152   9.256  -5.369  1.00  0.990          O  
ATOM    802  CB  ALA A  56      -2.187  10.970  -3.804  1.00  1.160          C  
ATOM    803  H   ALA A  56      -1.403  13.244  -4.555  1.00  0.900          H  
ATOM    804  HA  ALA A  56      -0.052  10.980  -3.536  1.00  1.030          H  
ATOM    805 1HB  ALA A  56      -2.287   9.925  -3.511  1.00  1.390          H  
ATOM    806 2HB  ALA A  56      -2.398  11.599  -2.957  1.00  1.390          H  
ATOM    807 3HB  ALA A  56      -2.899  11.200  -4.598  1.00  1.390          H  
ATOM    808  N   LEU A  57      -1.017  10.693  -6.682  1.00  0.920          N  
ATOM    809  CA  LEU A  57      -0.868   9.883  -7.871  1.00  1.020          C  
ATOM    810  C   LEU A  57       0.534   9.976  -8.446  1.00  0.850          C  
ATOM    811  O   LEU A  57       1.117   8.948  -8.789  1.00  0.870          O  
ATOM    812  CB  LEU A  57      -1.909  10.298  -8.917  1.00  1.390          C  
ATOM    813  CG  LEU A  57      -3.298   9.565  -8.854  1.00  1.390          C  
ATOM    814  CD1 LEU A  57      -4.016   9.820  -7.494  1.00  1.390          C  
ATOM    815  CD2 LEU A  57      -4.163  10.056 -10.012  1.00  1.390          C  
ATOM    816  H   LEU A  57      -1.574  11.553  -6.729  1.00  1.100          H  
ATOM    817  HA  LEU A  57      -1.052   8.844  -7.600  1.00  1.220          H  
ATOM    818 1HB  LEU A  57      -2.090  11.368  -8.808  1.00  1.670          H  
ATOM    819 2HB  LEU A  57      -1.490  10.129  -9.904  1.00  1.670          H  
ATOM    820  HG  LEU A  57      -3.143   8.489  -8.953  1.00  1.670          H  
ATOM    821 1HD1 LEU A  57      -4.963   9.300  -7.493  1.00  1.670          H  
ATOM    822 2HD1 LEU A  57      -3.412   9.447  -6.673  1.00  1.670          H  
ATOM    823 3HD1 LEU A  57      -4.190  10.877  -7.356  1.00  1.670          H  
ATOM    824 1HD2 LEU A  57      -5.115   9.536  -9.989  1.00  1.670          H  
ATOM    825 2HD2 LEU A  57      -4.327  11.127  -9.916  1.00  1.670          H  
ATOM    826 3HD2 LEU A  57      -3.665   9.847 -10.955  1.00  1.670          H  
ATOM    827  N   LEU A  58       1.144  11.168  -8.469  1.00  0.780          N  
ATOM    828  CA  LEU A  58       2.493  11.258  -9.014  1.00  0.790          C  
ATOM    829  C   LEU A  58       3.458  10.395  -8.208  1.00  0.770          C  
ATOM    830  O   LEU A  58       4.345   9.748  -8.779  1.00  0.870          O  
ATOM    831  CB  LEU A  58       2.999  12.711  -8.996  1.00  1.100          C  
ATOM    832  CG  LEU A  58       2.351  13.739  -9.982  1.00  1.100          C  
ATOM    833  CD1 LEU A  58       2.846  15.121  -9.616  1.00  1.100          C  
ATOM    834  CD2 LEU A  58       2.726  13.430 -11.410  1.00  1.100          C  
ATOM    835  H   LEU A  58       0.656  12.020  -8.178  1.00  0.940          H  
ATOM    836  HA  LEU A  58       2.479  10.887 -10.031  1.00  0.950          H  
ATOM    837 1HB  LEU A  58       2.844  13.097  -7.987  1.00  1.320          H  
ATOM    838 2HB  LEU A  58       4.071  12.697  -9.192  1.00  1.320          H  
ATOM    839  HG  LEU A  58       1.282  13.712  -9.896  1.00  1.320          H  
ATOM    840 1HD1 LEU A  58       2.401  15.854 -10.288  1.00  1.320          H  
ATOM    841 2HD1 LEU A  58       2.562  15.350  -8.590  1.00  1.320          H  
ATOM    842 3HD1 LEU A  58       3.934  15.155  -9.715  1.00  1.320          H  
ATOM    843 1HD2 LEU A  58       2.280  14.172 -12.072  1.00  1.320          H  
ATOM    844 2HD2 LEU A  58       3.798  13.467 -11.512  1.00  1.320          H  
ATOM    845 3HD2 LEU A  58       2.363  12.460 -11.681  1.00  1.320          H  
ATOM    846  N   VAL A  59       3.283  10.341  -6.879  1.00  0.770          N  
ATOM    847  CA  VAL A  59       4.187   9.529  -6.083  1.00  0.920          C  
ATOM    848  C   VAL A  59       4.023   8.041  -6.383  1.00  0.970          C  
ATOM    849  O   VAL A  59       4.976   7.382  -6.795  1.00  1.110          O  
ATOM    850  CB  VAL A  59       3.951   9.789  -4.573  1.00  1.230          C  
ATOM    851  CG1 VAL A  59       4.745   8.791  -3.707  1.00  1.230          C  
ATOM    852  CG2 VAL A  59       4.391  11.204  -4.243  1.00  1.230          C  
ATOM    853  H   VAL A  59       2.550  10.903  -6.432  1.00  0.920          H  
ATOM    854  HA  VAL A  59       5.209   9.820  -6.328  1.00  1.100          H  
ATOM    855  HB  VAL A  59       2.883   9.671  -4.350  1.00  1.470          H  
ATOM    856 1HG1 VAL A  59       4.568   8.985  -2.662  1.00  1.470          H  
ATOM    857 2HG1 VAL A  59       4.439   7.767  -3.915  1.00  1.470          H  
ATOM    858 3HG1 VAL A  59       5.813   8.888  -3.914  1.00  1.470          H  
ATOM    859 1HG2 VAL A  59       4.215  11.410  -3.194  1.00  1.470          H  
ATOM    860 2HG2 VAL A  59       5.452  11.311  -4.463  1.00  1.470          H  
ATOM    861 3HG2 VAL A  59       3.833  11.905  -4.842  1.00  1.470          H  
ATOM    862  N   GLU A  60       2.814   7.505  -6.261  1.00  0.940          N  
ATOM    863  CA  GLU A  60       2.654   6.075  -6.501  1.00  1.030          C  
ATOM    864  C   GLU A  60       2.993   5.624  -7.922  1.00  1.100          C  
ATOM    865  O   GLU A  60       3.534   4.534  -8.132  1.00  1.280          O  
ATOM    866  CB  GLU A  60       1.241   5.628  -6.207  1.00  1.410          C  
ATOM    867  CG  GLU A  60       0.824   5.574  -4.749  1.00  1.410          C  
ATOM    868  CD  GLU A  60      -0.612   5.146  -4.652  1.00  1.410          C  
ATOM    869  OE1 GLU A  60      -1.325   5.437  -5.578  1.00  1.410          O  
ATOM    870  OE2 GLU A  60      -0.991   4.483  -3.709  1.00  1.410          O  
ATOM    871  H   GLU A  60       2.020   8.078  -5.948  1.00  1.130          H  
ATOM    872  HA  GLU A  60       3.325   5.553  -5.819  1.00  1.240          H  
ATOM    873 1HB  GLU A  60       0.542   6.275  -6.744  1.00  1.690          H  
ATOM    874 2HB  GLU A  60       1.141   4.654  -6.597  1.00  1.690          H  
ATOM    875 1HG  GLU A  60       1.459   4.859  -4.219  1.00  1.690          H  
ATOM    876 2HG  GLU A  60       0.953   6.559  -4.293  1.00  1.690          H  
ATOM    877  N   LEU A  61       2.681   6.456  -8.908  1.00  1.030          N  
ATOM    878  CA  LEU A  61       2.880   6.116 -10.307  1.00  1.170          C  
ATOM    879  C   LEU A  61       4.280   6.422 -10.839  1.00  1.310          C  
ATOM    880  O   LEU A  61       4.539   6.175 -12.017  1.00  1.340          O  
ATOM    881  CB  LEU A  61       1.832   6.866 -11.154  1.00  1.580          C  
ATOM    882  CG  LEU A  61       0.313   6.482 -10.917  1.00  1.580          C  
ATOM    883  CD1 LEU A  61      -0.595   7.456 -11.679  1.00  1.580          C  
ATOM    884  CD2 LEU A  61       0.054   5.064 -11.430  1.00  1.580          C  
ATOM    885  H   LEU A  61       2.237   7.356  -8.692  1.00  1.240          H  
ATOM    886  HA  LEU A  61       2.728   5.049 -10.411  1.00  1.400          H  
ATOM    887 1HB  LEU A  61       1.939   7.933 -10.953  1.00  1.900          H  
ATOM    888 2HB  LEU A  61       2.056   6.699 -12.204  1.00  1.900          H  
ATOM    889  HG  LEU A  61       0.079   6.547  -9.849  1.00  1.900          H  
ATOM    890 1HD1 LEU A  61      -1.641   7.187 -11.508  1.00  1.900          H  
ATOM    891 2HD1 LEU A  61      -0.418   8.466 -11.319  1.00  1.900          H  
ATOM    892 3HD1 LEU A  61      -0.374   7.405 -12.743  1.00  1.900          H  
ATOM    893 1HD2 LEU A  61      -0.976   4.812 -11.287  1.00  1.900          H  
ATOM    894 2HD2 LEU A  61       0.284   5.033 -12.491  1.00  1.900          H  
ATOM    895 3HD2 LEU A  61       0.670   4.353 -10.905  1.00  1.900          H  
ATOM    896  N   ASN A  62       5.182   6.941  -9.996  1.00  1.550          N  
ATOM    897  CA  ASN A  62       6.533   7.324 -10.420  1.00  1.930          C  
ATOM    898  C   ASN A  62       6.545   8.344 -11.564  1.00  1.410          C  
ATOM    899  O   ASN A  62       7.281   8.184 -12.545  1.00  1.390          O  
ATOM    900  CB  ASN A  62       7.337   6.091 -10.817  1.00  2.550          C  
ATOM    901  CG  ASN A  62       8.829   6.347 -10.883  1.00  2.550          C  
ATOM    902  OD1 ASN A  62       9.355   7.252 -10.220  1.00  2.550          O  
ATOM    903  ND2 ASN A  62       9.524   5.549 -11.663  1.00  2.550          N  
ATOM    904  H   ASN A  62       4.939   7.077  -9.007  1.00  1.860          H  
ATOM    905  HA  ASN A  62       7.024   7.793  -9.564  1.00  2.320          H  
ATOM    906 1HB  ASN A  62       7.148   5.296 -10.105  1.00  3.060          H  
ATOM    907 2HB  ASN A  62       7.011   5.736 -11.791  1.00  3.060          H  
ATOM    908 1HD2 ASN A  62      10.513   5.664 -11.739  1.00  3.060          H  
ATOM    909 2HD2 ASN A  62       9.059   4.827 -12.175  1.00  3.060          H  
ATOM    910  N   LYS A  63       5.725   9.387 -11.438  1.00  1.800          N  
ATOM    911  CA  LYS A  63       5.621  10.441 -12.440  1.00  2.370          C  
ATOM    912  C   LYS A  63       6.014  11.811 -11.902  1.00  3.080          C  
ATOM    913  O   LYS A  63       6.090  12.020 -10.691  1.00  3.430          O  
ATOM    914  CB  LYS A  63       4.205  10.489 -13.017  1.00  3.090          C  
ATOM    915  CG  LYS A  63       3.723   9.219 -13.717  1.00  3.090          C  
ATOM    916  CD  LYS A  63       4.515   8.939 -14.993  1.00  3.090          C  
ATOM    917  CE  LYS A  63       3.956   7.759 -15.755  1.00  3.090          C  
ATOM    918  NZ  LYS A  63       4.773   7.443 -16.970  1.00  3.090          N  
ATOM    919  H   LYS A  63       5.163   9.456 -10.582  1.00  2.160          H  
ATOM    920  HA  LYS A  63       6.319  10.218 -13.243  1.00  2.840          H  
ATOM    921 1HB  LYS A  63       3.521  10.638 -12.202  1.00  3.710          H  
ATOM    922 2HB  LYS A  63       4.103  11.337 -13.696  1.00  3.710          H  
ATOM    923 1HG  LYS A  63       3.847   8.381 -13.044  1.00  3.710          H  
ATOM    924 2HG  LYS A  63       2.665   9.311 -13.958  1.00  3.710          H  
ATOM    925 1HD  LYS A  63       4.516   9.821 -15.633  1.00  3.710          H  
ATOM    926 2HD  LYS A  63       5.544   8.692 -14.733  1.00  3.710          H  
ATOM    927 1HE  LYS A  63       3.945   6.888 -15.096  1.00  3.710          H  
ATOM    928 2HE  LYS A  63       2.936   7.983 -16.062  1.00  3.710          H  
ATOM    929 1HZ  LYS A  63       4.377   6.651 -17.453  1.00  3.710          H  
ATOM    930 2HZ  LYS A  63       4.785   8.242 -17.590  1.00  3.710          H  
ATOM    931 3HZ  LYS A  63       5.719   7.224 -16.683  1.00  3.710          H  
ATOM    932  N   ILE A  64       6.294  12.732 -12.818  1.00  3.690          N  
ATOM    933  CA  ILE A  64       6.616  14.107 -12.470  1.00  4.610          C  
ATOM    934  C   ILE A  64       5.657  15.045 -13.183  1.00  5.720          C  
ATOM    935  O   ILE A  64       5.320  16.110 -12.669  1.00  6.280          O  
ATOM    936  OXT ILE A  64       5.125  14.667 -14.224  1.00  6.920          O  
ATOM    937  CB  ILE A  64       8.072  14.454 -12.851  1.00  5.670          C  
ATOM    938  CG1 ILE A  64       9.046  13.516 -12.081  1.00  5.670          C  
ATOM    939  CG2 ILE A  64       8.350  15.938 -12.546  1.00  5.670          C  
ATOM    940  CD1 ILE A  64      10.495  13.581 -12.533  1.00  5.670          C  
ATOM    941  H   ILE A  64       6.242  12.479 -13.796  1.00  4.430          H  
ATOM    942  HA  ILE A  64       6.491  14.242 -11.396  1.00  5.530          H  
ATOM    943  HB  ILE A  64       8.221  14.275 -13.915  1.00  6.810          H  
ATOM    944 1HG1 ILE A  64       8.996  13.762 -11.022  1.00  6.810          H  
ATOM    945 2HG1 ILE A  64       8.717  12.492 -12.209  1.00  6.810          H  
ATOM    946 1HG2 ILE A  64       9.362  16.197 -12.820  1.00  6.810          H  
ATOM    947 2HG2 ILE A  64       7.668  16.569 -13.113  1.00  6.810          H  
ATOM    948 3HG2 ILE A  64       8.203  16.120 -11.482  1.00  6.810          H  
ATOM    949 1HD1 ILE A  64      11.084  12.881 -11.939  1.00  6.810          H  
ATOM    950 2HD1 ILE A  64      10.561  13.305 -13.587  1.00  6.810          H  
ATOM    951 3HD1 ILE A  64      10.893  14.578 -12.398  1.00  6.810          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 -294.162 30.3364 264.756 -18.3881 5.98316 19.0426 119.469 -137.248 -0.68873 -5.20546 -109.468 -27.9306 -37.1325 -7.12248 -12.0011 -5.49956 0 3.0673 2.09993 25.5457 81.6867 -10.5987 8.06609 -46.2039 -6.93341 58.7814 -99.7474
THR:NtermProteinFull_1 -1.77382 0.09392 0.76406 -0.18208 0.10935 0.06582 0.02776 -0.66276 -0 -0 -0.37812 -1.14725 0 0 0 0 0 -0.00405 0.00012 0.07418 0 0 2.29471 -1.0874 0 0.06984 -1.73572
ILE_2 -5.22452 0.63301 1.18691 -0.64191 0.44036 0.13882 0.68253 -1.38284 -0 -0 0.48208 0.14612 0 0 0 0 0 0.00123 0.00891 0.9077 0 -0.49435 0 0.73287 -0.14215 0.26239 -2.26285
ASN_3 -1.99005 0.07489 1.47477 -0.18931 0.02876 0.29833 0.05295 -0.86509 -0.0015 -0.02186 -0.18515 -0.5106 0 0 0 0 0 -0.05057 0.01847 0 2.04501 -0.44499 0 -0.93687 -0.49427 0.23569 -1.46138
GLN_4 -5.07172 0.39405 5.78726 -0.40765 0.0712 0.32922 2.64227 -2.49306 -0 -0 -2.30488 -0.92821 0 0 0 -0.67741 0 0.03295 0.00259 0 3.40224 0.01111 0 -0.18838 -0.15754 0.19502 0.63906
ARG_5 -3.61087 0.27613 4.86264 -0.62626 0.14634 0.33507 1.99955 -1.99394 -0.01157 -0.10524 -2.51736 0.42322 0 0 0 -0.74341 0 -0.07492 0.06404 2.58523 0 -0.18146 0 -1.2888 -0.08085 0.31635 -0.22612
GLU_6 -3.71627 0.24635 4.67352 -0.44134 0.19456 1.38105 1.43734 -1.90928 -0.00829 -0.07432 -0.98254 -3.03024 0 0 0 0 0 -0.12444 0.07293 0 3.65115 -0.28077 0 -2.7348 -0.57442 0.37354 -1.84627
ASP_7 -5.20305 0.67271 5.92656 -0.12377 0.03167 0.39421 2.5423 -2.77991 -0.00979 -0.09618 -3.92975 -0.1274 0 0 0 -0.67741 0 -0.02851 0.00262 0 2.32486 -0.28122 0 -2.3716 -0.62152 0.51395 -3.84123
GLU_8 -4.81127 0.506 5.66528 -0.21002 0.02283 0.27502 2.71155 -2.48141 -0 -0 -2.43695 -0.53763 0 0 0 -0.74341 0 0.00062 0.06363 0 3.14588 -0.34753 0 -2.7348 -0.67773 0.49838 -2.09158
ASP_9 -4.91783 0.42195 7.09323 -0.10828 0.00614 0.32525 2.60345 -2.91208 -0.01754 -0.13702 -4.67937 -0.49941 0 0 -1.01485 -0.28938 0 -0.06353 0.02599 0 2.10085 -0.05557 0 -2.3716 -0.4503 0.53886 -4.40104
GLY_10 -4.42102 0.8684 4.03789 -6e-05 0 0 2.33377 -2.20661 -0 -0 -3.06481 -0.40798 0 0 0 0 0 0.03575 0 0 0 0.16139 0 0.83697 0.04028 0.49606 -1.28996
MET_11 -6.22392 0.64198 4.23681 -0.44895 0.14199 0.06307 1.65948 -2.2895 -0 -0 -0.88805 0.12681 0 0 0 0 0 -0.02032 0.03077 1.20757 0 0.21363 0 0.60916 0.26663 0.32498 -0.34788
ALA_12 -4.10084 0.44491 3.53613 -0.02258 0 0 2.1152 -2.2083 -0.01165 -0.1547 -1.74599 -0.38314 0 0 0 0 0 0.06497 0 0 0 -0.07901 0 1.8394 0.28181 0.2088 -0.21498
ASN_13 -2.64855 0.13578 3.36472 -0.3492 0.11434 0.69497 1.29243 -1.56085 -0.01165 -0.1547 -1.15221 -0.8073 0 0 -0.47259 -0.45376 0 0.15531 0.00356 0 2.64774 -0.3867 0 -0.93687 0.08856 0.36454 -0.07245
GLU_14 -4.95156 0.37524 6.14265 -0.4031 0.05091 0.7997 2.92995 -2.56488 -0.01389 -0.11725 -3.36184 -0.35023 0 0 -1.02235 0 0 0.03849 0.07384 0 2.76371 -0.02766 0 -2.7348 -0.28169 0.62288 -2.03187
ASP_15 -2.52455 0.23359 3.52515 -0.11554 0.04598 0.37592 1.34408 -1.52496 -0 -0 -1.5771 -0.59693 0 0 -0.47259 -0.45376 0 0.14148 0.27137 0 2.00259 -0.03458 0 -2.3716 -0.03047 0.59446 -1.16747
GLU_16 -2.14459 0.30052 2.0304 -0.19317 0.02456 0.2835 0.50071 -0.90068 -0.025 -0.10382 0.33307 -0.5596 0 0 0 0 0 7e-05 0.00824 0 2.79106 -0.03997 0 -2.7348 1.01667 0.68332 1.27048
LEU_17 -3.57424 0.20798 3.61932 -0.45954 0.18142 0.0824 1.60705 -1.62857 -0.025 -0.10382 -1.10115 0.06897 0 0 0 0 0 0.12527 0.04142 0.65268 0 0.08729 0 0.18072 0.8289 0.5698 1.36089
ASP_18 -1.9493 0.17162 1.32859 -0.11517 0.00602 0.34508 0.24302 -0.77746 -0 -0 -0.25875 -0.51096 0 0 0 0 0 -0.0459 0.02385 0 4.13778 -0.64178 0 -2.3716 -0.10424 0.36154 -0.15765
ASN_19 -5.76309 0.62852 5.93877 -0.15748 0.00961 0.20897 3.05997 -2.98247 -0 -0 -3.57883 -0.67845 0 0 -1.03191 0 0 -0.02387 0.03686 0 2.24528 -0.0265 0 -0.93687 0.18043 0.34106 -2.53002
THR_20 -5.55381 0.58285 4.07306 -0.14298 0.04271 0.05079 2.30771 -2.55618 -0 -0 -2.0403 0.2315 0 0 -1.03191 0 0 -0.01626 0.01117 0.33998 0 0.10642 2.29241 -1.0874 0.31852 0.43536 -1.63638
TYR_21 -8.62091 1.55623 2.81815 -0.86847 0.04387 0.31788 1.55617 -2.54275 -0.00961 -0.04345 -1.32497 -0.36733 0 0 0 0 0 -0.16447 0.02411 0 2.28288 0.34877 0.00641 1.2797 0.13091 0.6547 -2.92217
THR_22 -5.14151 0.86923 2.61525 -0.11476 0.09856 0.04971 1.58125 -1.85813 -0.01472 -0.10749 -0.10009 -0.73354 0 0 0 0 0 3.14393 0.01565 0.25103 0 -0.49446 2.26033 -1.0874 0.01475 14.6765 15.9241
GLY_23 -2.59521 0.0844 3.10311 -0.00016 0 0 1.00878 -1.54345 -0 -0 -1.11003 -0.22658 0 0 0 0 0 0.044 0 0 0 0.39693 0 0.83697 0.23576 15.1543 15.3888
SER_24 -4.22451 0.4819 5.94265 -0.0314 4e-05 0.05372 3.35565 -2.55487 -0.04876 -0.35094 -3.14605 -1.00293 0 0 -0.93256 -0.58582 0 -0.04723 0.06753 1.06815 0 -0.05881 0.60019 -0.77834 0.02514 1.08536 -1.08188
GLY_25 -1.62601 0.07155 2.68177 -5e-05 0 0 1.36803 -1.19798 -0 -0 -1.25723 -0.42495 0 0 -1.02235 0 0 -0.1356 0 0 0 0.34009 0 0.83697 -0.17737 0.26956 -0.27357
ASP_26 -4.05416 0.56142 4.3542 -0.12259 0.02314 0.38365 1.35044 -1.95369 -0.06567 -0.49555 -0.95853 -0.2467 0 0 -0.93256 0 0 0.07823 0.00599 0 2.48423 -0.33048 0 -2.3716 -0.29248 0.19608 -2.38664
GLU_27 -3.95974 0.45142 4.21107 -0.25083 0.02929 0.28887 1.06699 -1.82201 -0.03404 -0.24345 -0.0728 -0.18764 0 0 0 0 0 0.0019 0.06734 0 3.17554 -0.01121 0 -2.7348 -0.51255 0.89492 0.35825
ASP_28 -3.27957 0.67358 4.31227 -0.11081 0.00863 0.32382 1.67116 -1.87205 -0.00667 -0.06293 -0.76233 -1.19343 0 0 -0.7081 0 0 0.11862 1e-05 0 2.22371 -0.18749 0 -2.3716 -0.03669 1.01594 -0.24393
ALA_29 -4.13691 0.47418 4.4168 -0.02801 0.01191 0 2.53818 -2.26929 -0.01282 -0.12494 -3.73387 -0.61482 0 0 -0.7081 0 0 -0.02635 0 0 0 0.22398 0 1.8394 0.19596 0.3537 -1.60102
LEU_30 -8.81251 1.62135 4.41216 -0.6643 0.59569 0.26051 2.29245 -3.00129 -0.00484 -0.05534 -1.87198 -0.10141 0 0 0 0 0 0.05559 0.07478 1.06506 0 -0.14789 0 0.18072 0.24064 0.49277 -3.36785
SER_31 -3.68208 0.32456 3.18038 -0.03194 0.00277 0.05272 0.47613 -1.70058 -0.02983 -0.19991 1.07695 -1.01937 0 0 0 0 0 -0.0246 0.02782 0.19823 0 -0.3451 0.61197 -0.77834 -0.21189 0.568 -1.5041
GLU_32 -3.06023 0.2941 3.3586 -0.20765 0.03762 0.311 1.27101 -1.64938 -0.02122 -0.17987 -0.0948 -0.58924 0 0 0 0 0 0.01642 0.00737 0 3.02222 -0.10459 0 -2.7348 -0.2095 0.29045 -0.24249
GLU_33 -2.41348 0.04109 2.88434 -0.43795 0.05284 0.84786 0.95289 -1.25292 -0 -0 -0.6045 -0.44647 0 0 0 0 0 -0.01175 0.01873 0 3.26959 -0.32876 0 -2.7348 -0.16063 0.18938 -0.13452
ASP_34 -4.9941 0.36958 7.39572 -0.23554 0.13116 0.77771 3.73639 -3.23618 -0.01491 -0.12345 -4.78556 -1.20118 0 0 -0.81821 0 0 -0.05839 0.07061 0 2.38038 -0.76785 0 -2.3716 -0.11914 0.27923 -3.58533
ASP_35 -2.67994 0.07378 3.98693 -0.11415 0.00555 0.35012 1.59426 -1.8145 -0.01025 -0.07435 -0.2255 -0.49468 0 0 0 0 0 -0.06792 0.13234 0 1.70263 0.05276 0 -2.3716 -0.01326 0.49935 0.53158
GLU_36 -3.36144 0.26831 4.46616 -0.20578 0.02415 0.27932 2.05474 -2.0798 -0.00252 -0.04392 -2.11956 -0.59341 0 0 -0.23088 0 0 0.23757 0.01436 0 3.08591 -0.25836 0 -2.7348 -0.29191 0.42338 -1.06849
LEU_37 -6.71832 0.89077 5.09078 -0.62428 0.17007 0.20958 2.52261 -2.88816 -0 -0 -2.71133 0.03878 0 0 -0.58734 0 0 0.10443 0.08477 1.11425 0 -0.2877 0 0.18072 -0.29506 0.63604 -3.06938
GLY_38 -5.13545 0.55078 4.94577 -5e-05 0 0 2.52955 -2.78044 -0.01334 -0.10514 -2.25483 -0.41642 0 0 0 0 0 -0.07877 0 0 0 0.10456 0 0.83697 0.45423 0.60125 -0.76133
GLU_39 -5.06972 0.29958 5.34958 -0.21368 0.02293 0.28508 2.8594 -2.64516 -0.00343 -0.04725 -2.247 -0.57774 0 0 0 0 0 0.01029 0.05738 0 3.00015 -0.2493 0 -2.7348 0.33632 0.31031 -1.25703
ALA_40 -5.14093 0.28296 5.6007 -0.02044 0 0 3.3508 -3.04342 -0 -0 -3.7844 -0.35268 0 0 0 0 0 0.00938 0 0 0 -0.1859 0 1.8394 -0.44936 0.3848 -1.5091
ALA_41 -5.47955 0.56285 3.79454 -0.02206 0 0 2.55664 -2.58191 -0 -0 -1.82312 -0.36192 0 0 0 0 0 -0.04244 0 0 0 -0.25771 0 1.8394 -0.38466 0.33393 -1.86602
LYS_42 -5.93206 0.24084 3.75591 -0.32547 0.0337 0.15982 1.53421 -2.07017 -0 -0 -0.91502 -0.01639 0 0 0 0 0 -0.00734 0.01153 1.94507 0 -0.13871 0 -1.5107 -0.35246 0.44017 -3.14705
TYR_43 -4.90032 0.38593 3.07116 -0.68762 0.07008 0.41788 1.61553 -1.79572 -0 -0 -1.28819 -0.12422 0 0 0 0 0 -0.00117 0.10084 0 2.08952 -0.2584 7e-05 1.2797 -0.08506 0.68692 0.57693
GLU_44 -4.50924 0.32531 5.06501 -0.19542 0.03805 0.28912 2.7733 -2.41502 -0.00448 -0.04343 -2.69205 -0.5066 0 0 0 0 0 -0.03818 0.0196 0 3.04332 -0.01703 0 -2.7348 0.34226 0.61149 -0.64879
ASP_45 -6.05895 0.6498 5.82288 -0.1183 0.01986 0.36535 2.91161 -2.91866 -0.01196 -0.11813 -2.59794 -0.30229 0 0 0 0 0 0.12468 0.00441 0 2.02933 -0.15007 0 -2.3716 0.06581 0.5247 -2.12948
VAL_46 -5.59235 1.01135 2.4833 -0.38526 0.32821 0.10031 1.01517 -2.09674 -0 -0 -0.43911 -0.32493 0 0 0 0 0 -0.03977 0.03046 0.76205 0 0.4394 0 1.9342 -0.34953 0.55092 -0.57234
LYS_47 -3.27548 0.4776 3.39789 -0.39387 0.04092 0.19883 1.63077 -1.76462 -0 -0 -1.12935 -0.05634 0 0 0 0 0 0.00375 0.00073 2.38757 0 -0.15643 0 -1.5107 0.10534 0.41261 0.36922
GLU_48 -2.99253 0.30046 3.37409 -0.45309 0.05288 0.89354 1.34565 -1.51804 -0.00356 -0.04011 0.20753 -0.44526 0 0 0 0 0 -0.06942 0.02563 0 3.43298 -0.35987 0 -2.7348 -0.13545 0.35667 1.23729
CYS_49 -5.86433 0.52716 4.07395 -0.05631 0.0091 0.02133 2.03488 -2.20943 -0.00717 -0.04366 -2.7461 -0.21307 0 0 0 0 0 0.31483 0.00195 0.45326 0 0.16612 0 3.6196 -0.52085 0.476 0.03729
GLY_50 -3.00045 0.7192 3.64621 -0.00012 0 0 1.81176 -1.8569 -0.00343 -0.05697 -2.02478 -0.28365 0 0 0 0 0 -0.25166 0 0 0 -1.31251 0 0.83697 -0.12658 0.53587 -1.36704
LYS_51 -3.58253 0.1582 5.5065 -0.59161 0.16202 0.58086 2.30725 -2.14457 -0.00121 -0.01188 -4.11425 0.7292 0 0 -1.01485 -0.28938 0 -0.08544 0.05083 2.39768 0 -0.02568 0 -1.5107 -0.20682 0.46697 -1.21943
HIS_52 -7.78136 0.62914 6.21772 -0.43074 0.02187 0.53771 2.59533 -3.32369 -0.01482 -0.09243 -2.98655 -0.04055 0 0 0 0 0 -0.05412 0.00201 0 2.2907 -0.44206 0 -0.45461 -0.47926 0.43438 -3.37133
VAL_53 -7.88886 1.38521 4.30004 -0.32678 0.31088 0.0758 2.6435 -3.25151 -0.01327 -0.07977 -1.89704 -0.02354 0 0 0 0 0 0.19854 0.13382 0.04762 0 -0.22547 0 1.9342 -0.18068 0.94741 -1.90991
GLU_54 -3.53718 0.36141 4.0618 -0.46297 0.27876 1.46243 1.28453 -1.9393 -0.03077 -0.22188 -1.3829 -2.91926 0 0 0 0 0 -0.03091 0.02972 0 3.98211 -0.14835 0 -2.7348 -0.11759 0.93501 -1.13013
ARG_55 -5.45327 0.56973 4.17993 -0.89035 0.21889 0.69357 1.57416 -2.26272 -0.03202 -0.20831 -0.62412 0.04361 0 0 0 0 0 -0.0427 0.01913 2.51813 0 -0.0862 0 -1.2888 -0.2352 0.40198 -0.90458
ALA_56 -5.63714 0.27444 3.5337 -0.0217 0 0 2.2764 -2.48857 -0.00961 -0.04345 -1.77569 -0.34353 0 0 0 0 0 -0.05154 0 0 0 -0.29212 0 1.8394 -0.28539 0.32917 -2.69562
LEU_57 -8.20648 0.66169 4.09893 -0.49917 0.19365 0.10961 2.9256 -3.02918 -0.01482 -0.09251 -2.41502 0.03918 0 0 0 0 0 0.03705 0.01383 3.03142 0 -0.22534 0 0.18072 -0.23894 0.41947 -3.01031
LEU_58 -6.75754 0.53461 5.82649 -0.46687 0.14394 0.10851 2.68954 -3.12541 -0.01327 -0.07977 -2.4598 0.20901 0 0 0 0 0 -0.03243 0.04385 0.29495 0 -0.28147 0 0.18072 -0.19809 0.51408 -2.86893
VAL_59 -6.12359 0.49473 4.70728 -0.2944 0.17432 0.06065 1.76251 -2.65945 -0.00183 -0.00759 -1.42937 0.07943 0 0 0 0 0 -0.01998 0.01477 0.00409 0 -0.36057 0 1.9342 0.02285 0.4321 -1.20985
GLU_60 -6.55782 0.52674 6.9097 -0.2323 0.04387 0.33535 2.87252 -3.05432 -0.08585 -0.64709 -3.24728 -0.55107 0 0 0 -0.58582 0 -0.04477 0.04294 0 3.23378 -0.33214 0 -2.7348 -0.13098 0.52705 -3.71228
LEU_61 -7.25758 0.61484 3.57092 -0.50255 0.20883 0.15046 1.5158 -2.25523 -0.01213 -0.09153 -1.35747 0.11785 0 0 0 0 0 -0.05485 0.08878 0.0779 0 -0.11525 0 0.18072 -0.6197 0.57113 -5.16907
ASN_62 -3.18734 0.21385 4.30082 -0.38628 0.09004 0.78183 1.64861 -1.88609 -0 -0 -1.26768 -0.83373 0 0 0 0 0 -0.09189 0 0 1.69955 -1.03141 0 -0.93687 -0.6809 0.34845 -1.21902
LYS_63 -4.23095 0.42633 3.53973 -0.48191 0.17052 0.26325 0.91399 -1.62049 -0 -8e-05 -1.17513 0.02717 0 0 0 0 0 -0.00197 0.03375 1.80914 0 0.04557 0 -1.5107 -0.40411 0.22225 -1.97363
ILE:CtermProteinFull_64 -1.47319 0.1338 1.12335 -0.54177 0.44583 0.19767 0 -0.59321 -0 -0 -0.43092 -0.99925 0 0 0 0 0 0 0.00215 0.3528 0 0 0 0.73287 -0.00792 0.31988 -0.73791
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622765 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 13.349
ATOM      1  N   THR A   1      -4.633  -9.170  -4.654  1.00  1.300          N  
ATOM      2  CA  THR A   1      -4.682  -8.971  -3.217  1.00  1.170          C  
ATOM      3  C   THR A   1      -5.094  -7.544  -2.890  1.00  0.950          C  
ATOM      4  O   THR A   1      -6.279  -7.246  -2.742  1.00  1.000          O  
ATOM      5  CB  THR A   1      -3.323  -9.291  -2.563  1.00  1.690          C  
ATOM      6  OG1 THR A   1      -2.318  -8.482  -3.174  1.00  1.690          O  
ATOM      7  CG2 THR A   1      -2.967 -10.762  -2.732  1.00  1.690          C  
ATOM      8 1H   THR A   1      -4.864 -10.126  -4.884  1.00  1.560          H  
ATOM      9 2H   THR A   1      -5.301  -8.542  -5.080  1.00  1.560          H  
ATOM     10 3H   THR A   1      -3.700  -8.952  -4.977  1.00  1.560          H  
ATOM     11  HA  THR A   1      -5.433  -9.641  -2.798  1.00  1.400          H  
ATOM     12  HB  THR A   1      -3.374  -9.053  -1.499  1.00  2.030          H  
ATOM     13  HG1 THR A   1      -1.488  -8.563  -2.670  1.00  2.030          H  
ATOM     14 1HG2 THR A   1      -2.003 -10.955  -2.257  1.00  2.030          H  
ATOM     15 2HG2 THR A   1      -3.732 -11.378  -2.258  1.00  2.030          H  
ATOM     16 3HG2 THR A   1      -2.901 -11.016  -3.787  1.00  2.030          H  
ATOM     17  N   ILE A   2      -4.110  -6.669  -2.766  1.00  0.770          N  
ATOM     18  CA  ILE A   2      -4.352  -5.277  -2.423  1.00  0.640          C  
ATOM     19  C   ILE A   2      -4.044  -4.315  -3.562  1.00  0.590          C  
ATOM     20  O   ILE A   2      -2.942  -4.322  -4.104  1.00  0.710          O  
ATOM     21  CB  ILE A   2      -3.520  -4.908  -1.175  1.00  0.950          C  
ATOM     22  CG1 ILE A   2      -3.851  -5.855   0.028  1.00  0.950          C  
ATOM     23  CG2 ILE A   2      -3.657  -3.438  -0.806  1.00  0.950          C  
ATOM     24  CD1 ILE A   2      -5.309  -5.868   0.502  1.00  0.950          C  
ATOM     25  H   ILE A   2      -3.163  -6.991  -2.922  1.00  0.920          H  
ATOM     26  HA  ILE A   2      -5.407  -5.155  -2.189  1.00  0.770          H  
ATOM     27  HB  ILE A   2      -2.491  -5.103  -1.409  1.00  1.140          H  
ATOM     28 1HG1 ILE A   2      -3.569  -6.868  -0.235  1.00  1.140          H  
ATOM     29 2HG1 ILE A   2      -3.235  -5.539   0.874  1.00  1.140          H  
ATOM     30 1HG2 ILE A   2      -3.023  -3.219   0.044  1.00  1.140          H  
ATOM     31 2HG2 ILE A   2      -3.335  -2.836  -1.644  1.00  1.140          H  
ATOM     32 3HG2 ILE A   2      -4.686  -3.193  -0.559  1.00  1.140          H  
ATOM     33 1HD1 ILE A   2      -5.396  -6.546   1.353  1.00  1.140          H  
ATOM     34 2HD1 ILE A   2      -5.622  -4.879   0.809  1.00  1.140          H  
ATOM     35 3HD1 ILE A   2      -5.963  -6.215  -0.288  1.00  1.140          H  
ATOM     36  N   ASN A   3      -5.052  -3.504  -3.899  1.00  0.550          N  
ATOM     37  CA  ASN A   3      -5.023  -2.464  -4.930  1.00  0.610          C  
ATOM     38  C   ASN A   3      -5.942  -1.318  -4.506  1.00  0.630          C  
ATOM     39  O   ASN A   3      -7.053  -1.566  -4.030  1.00  0.880          O  
ATOM     40  CB  ASN A   3      -5.427  -3.008  -6.295  1.00  0.830          C  
ATOM     41  CG  ASN A   3      -4.379  -3.898  -6.941  1.00  0.830          C  
ATOM     42  OD1 ASN A   3      -3.431  -3.384  -7.552  1.00  0.830          O  
ATOM     43  ND2 ASN A   3      -4.524  -5.195  -6.846  1.00  0.830          N  
ATOM     44  H   ASN A   3      -5.911  -3.616  -3.377  1.00  0.660          H  
ATOM     45  HA  ASN A   3      -4.018  -2.057  -4.996  1.00  0.730          H  
ATOM     46 1HB  ASN A   3      -6.350  -3.577  -6.193  1.00  1.000          H  
ATOM     47 2HB  ASN A   3      -5.634  -2.170  -6.961  1.00  1.000          H  
ATOM     48 1HD2 ASN A   3      -3.848  -5.797  -7.268  1.00  1.000          H  
ATOM     49 2HD2 ASN A   3      -5.301  -5.591  -6.360  1.00  1.000          H  
ATOM     50  N   GLN A   4      -5.486  -0.079  -4.689  1.00  0.390          N  
ATOM     51  CA  GLN A   4      -6.275   1.104  -4.322  1.00  0.370          C  
ATOM     52  C   GLN A   4      -7.387   1.401  -5.320  1.00  0.420          C  
ATOM     53  O   GLN A   4      -7.150   1.440  -6.529  1.00  0.430          O  
ATOM     54  CB  GLN A   4      -5.390   2.352  -4.271  1.00  0.530          C  
ATOM     55  CG  GLN A   4      -6.074   3.616  -3.711  1.00  0.530          C  
ATOM     56  CD  GLN A   4      -5.170   4.805  -3.673  1.00  0.530          C  
ATOM     57  OE1 GLN A   4      -3.974   4.700  -4.003  1.00  0.530          O  
ATOM     58  NE2 GLN A   4      -5.715   5.970  -3.328  1.00  0.530          N  
ATOM     59  H   GLN A   4      -4.546   0.031  -5.083  1.00  0.470          H  
ATOM     60  HA  GLN A   4      -6.731   0.931  -3.345  1.00  0.440          H  
ATOM     61 1HB  GLN A   4      -4.494   2.165  -3.729  1.00  0.630          H  
ATOM     62 2HB  GLN A   4      -5.100   2.567  -5.279  1.00  0.630          H  
ATOM     63 1HG  GLN A   4      -6.896   3.877  -4.345  1.00  0.630          H  
ATOM     64 2HG  GLN A   4      -6.435   3.424  -2.698  1.00  0.630          H  
ATOM     65 1HE2 GLN A   4      -5.162   6.798  -3.316  1.00  0.630          H  
ATOM     66 2HE2 GLN A   4      -6.703   6.049  -3.049  1.00  0.630          H  
ATOM     67  N   ARG A   5      -8.586   1.686  -4.816  1.00  0.510          N  
ATOM     68  CA  ARG A   5      -9.690   2.085  -5.687  1.00  0.620          C  
ATOM     69  C   ARG A   5      -9.688   3.608  -5.828  1.00  0.620          C  
ATOM     70  O   ARG A   5      -9.159   4.311  -4.965  1.00  0.570          O  
ATOM     71  CB  ARG A   5     -11.017   1.598  -5.144  1.00  0.820          C  
ATOM     72  CG  ARG A   5     -11.126   0.081  -5.063  1.00  0.820          C  
ATOM     73  CD  ARG A   5     -12.412  -0.369  -4.472  1.00  0.820          C  
ATOM     74  NE  ARG A   5     -12.531  -1.826  -4.504  1.00  0.820          N  
ATOM     75  CZ  ARG A   5     -12.049  -2.691  -3.569  1.00  0.820          C  
ATOM     76  NH1 ARG A   5     -11.399  -2.268  -2.490  1.00  0.820          N  
ATOM     77  NH2 ARG A   5     -12.234  -3.994  -3.748  1.00  0.820          N  
ATOM     78  H   ARG A   5      -8.738   1.609  -3.798  1.00  0.610          H  
ATOM     79  HA  ARG A   5      -9.542   1.646  -6.674  1.00  0.740          H  
ATOM     80 1HB  ARG A   5     -11.194   2.012  -4.175  1.00  0.990          H  
ATOM     81 2HB  ARG A   5     -11.822   1.954  -5.789  1.00  0.990          H  
ATOM     82 1HG  ARG A   5     -11.037  -0.341  -6.061  1.00  0.990          H  
ATOM     83 2HG  ARG A   5     -10.311  -0.298  -4.438  1.00  0.990          H  
ATOM     84 1HD  ARG A   5     -12.492  -0.030  -3.442  1.00  0.990          H  
ATOM     85 2HD  ARG A   5     -13.236   0.052  -5.049  1.00  0.990          H  
ATOM     86  HE  ARG A   5     -13.015  -2.225  -5.297  1.00  0.990          H  
ATOM     87 1HH1 ARG A   5     -11.239  -1.263  -2.309  1.00  0.990          H  
ATOM     88 2HH1 ARG A   5     -11.050  -2.932  -1.820  1.00  0.990          H  
ATOM     89 1HH2 ARG A   5     -12.727  -4.328  -4.566  1.00  0.990          H  
ATOM     90 2HH2 ARG A   5     -11.884  -4.654  -3.069  1.00  0.990          H  
ATOM     91  N   GLU A   6     -10.330   4.130  -6.868  1.00  0.720          N  
ATOM     92  CA  GLU A   6     -10.358   5.574  -7.093  1.00  0.790          C  
ATOM     93  C   GLU A   6     -11.000   6.416  -5.981  1.00  0.810          C  
ATOM     94  O   GLU A   6     -10.689   7.600  -5.855  1.00  0.870          O  
ATOM     95  CB  GLU A   6     -11.056   5.872  -8.433  1.00  1.080          C  
ATOM     96  CG  GLU A   6     -12.534   5.413  -8.563  1.00  1.080          C  
ATOM     97  CD  GLU A   6     -12.691   3.976  -9.040  1.00  1.080          C  
ATOM     98  OE1 GLU A   6     -11.778   3.193  -8.851  1.00  1.080          O  
ATOM     99  OE2 GLU A   6     -13.718   3.667  -9.591  1.00  1.080          O  
ATOM    100  H   GLU A   6     -10.777   3.514  -7.552  1.00  0.860          H  
ATOM    101  HA  GLU A   6      -9.325   5.904  -7.178  1.00  0.950          H  
ATOM    102 1HB  GLU A   6     -11.021   6.945  -8.625  1.00  1.290          H  
ATOM    103 2HB  GLU A   6     -10.510   5.387  -9.234  1.00  1.290          H  
ATOM    104 1HG  GLU A   6     -13.044   5.519  -7.611  1.00  1.290          H  
ATOM    105 2HG  GLU A   6     -13.030   6.072  -9.272  1.00  1.290          H  
ATOM    106  N   ASP A   7     -11.896   5.841  -5.175  1.00  0.820          N  
ATOM    107  CA  ASP A   7     -12.527   6.569  -4.090  1.00  0.840          C  
ATOM    108  C   ASP A   7     -11.924   6.288  -2.706  1.00  0.680          C  
ATOM    109  O   ASP A   7     -12.493   6.691  -1.686  1.00  0.670          O  
ATOM    110  CB  ASP A   7     -14.025   6.275  -4.120  1.00  1.170          C  
ATOM    111  CG  ASP A   7     -14.297   4.789  -4.041  1.00  1.170          C  
ATOM    112  OD1 ASP A   7     -13.346   4.038  -4.196  1.00  1.170          O  
ATOM    113  OD2 ASP A   7     -15.425   4.402  -3.861  1.00  1.170          O  
ATOM    114  H   ASP A   7     -12.190   4.866  -5.285  1.00  0.980          H  
ATOM    115  HA  ASP A   7     -12.401   7.632  -4.287  1.00  1.010          H  
ATOM    116 1HB  ASP A   7     -14.515   6.773  -3.283  1.00  1.400          H  
ATOM    117 2HB  ASP A   7     -14.456   6.668  -5.041  1.00  1.400          H  
ATOM    118  N   GLU A   8     -10.769   5.622  -2.657  1.00  0.580          N  
ATOM    119  CA  GLU A   8     -10.120   5.296  -1.391  1.00  0.470          C  
ATOM    120  C   GLU A   8      -8.941   6.200  -1.052  1.00  0.360          C  
ATOM    121  O   GLU A   8      -8.175   6.620  -1.922  1.00  0.400          O  
ATOM    122  CB  GLU A   8      -9.668   3.839  -1.408  1.00  0.700          C  
ATOM    123  CG  GLU A   8     -10.815   2.836  -1.400  1.00  0.700          C  
ATOM    124  CD  GLU A   8     -10.346   1.431  -1.599  1.00  0.700          C  
ATOM    125  OE1 GLU A   8      -9.194   1.279  -1.944  1.00  0.700          O  
ATOM    126  OE2 GLU A   8     -11.121   0.515  -1.420  1.00  0.700          O  
ATOM    127  H   GLU A   8     -10.328   5.312  -3.530  1.00  0.700          H  
ATOM    128  HA  GLU A   8     -10.858   5.406  -0.597  1.00  0.560          H  
ATOM    129 1HB  GLU A   8      -9.081   3.662  -2.310  1.00  0.840          H  
ATOM    130 2HB  GLU A   8      -9.021   3.642  -0.552  1.00  0.840          H  
ATOM    131 1HG  GLU A   8     -11.325   2.902  -0.443  1.00  0.840          H  
ATOM    132 2HG  GLU A   8     -11.531   3.106  -2.177  1.00  0.840          H  
ATOM    133  N   ASP A   9      -8.767   6.453   0.248  1.00  0.410          N  
ATOM    134  CA  ASP A   9      -7.632   7.219   0.763  1.00  0.490          C  
ATOM    135  C   ASP A   9      -6.350   6.502   0.381  1.00  0.490          C  
ATOM    136  O   ASP A   9      -6.275   5.271   0.508  1.00  0.550          O  
ATOM    137  CB  ASP A   9      -7.694   7.352   2.293  1.00  0.650          C  
ATOM    138  CG  ASP A   9      -6.695   8.397   2.875  1.00  0.650          C  
ATOM    139  OD1 ASP A   9      -5.499   8.134   2.959  1.00  0.650          O  
ATOM    140  OD2 ASP A   9      -7.163   9.436   3.266  1.00  0.650          O  
ATOM    141  H   ASP A   9      -9.448   6.095   0.901  1.00  0.490          H  
ATOM    142  HA  ASP A   9      -7.629   8.212   0.310  1.00  0.590          H  
ATOM    143 1HB  ASP A   9      -8.700   7.644   2.585  1.00  0.780          H  
ATOM    144 2HB  ASP A   9      -7.492   6.390   2.750  1.00  0.780          H  
ATOM    145  N   GLY A  10      -5.322   7.242  -0.038  1.00  0.500          N  
ATOM    146  CA  GLY A  10      -4.071   6.586  -0.404  1.00  0.570          C  
ATOM    147  C   GLY A  10      -3.510   5.747   0.736  1.00  0.590          C  
ATOM    148  O   GLY A  10      -2.861   4.723   0.479  1.00  0.630          O  
ATOM    149  H   GLY A  10      -5.392   8.267  -0.082  1.00  0.600          H  
ATOM    150 1HA  GLY A  10      -4.241   5.930  -1.242  1.00  0.680          H  
ATOM    151 2HA  GLY A  10      -3.349   7.320  -0.741  1.00  0.680          H  
ATOM    152  N   MET A  11      -3.747   6.165   1.992  1.00  0.600          N  
ATOM    153  CA  MET A  11      -3.250   5.411   3.114  1.00  0.630          C  
ATOM    154  C   MET A  11      -4.071   4.172   3.370  1.00  0.640          C  
ATOM    155  O   MET A  11      -3.587   3.228   3.982  1.00  0.650          O  
ATOM    156  CB  MET A  11      -3.164   6.261   4.370  1.00  0.870          C  
ATOM    157  CG  MET A  11      -2.120   7.346   4.280  1.00  0.870          C  
ATOM    158  SD  MET A  11      -0.491   6.696   3.824  1.00  0.870          S  
ATOM    159  CE  MET A  11      -0.010   5.651   5.197  1.00  0.870          C  
ATOM    160  H   MET A  11      -4.300   7.012   2.194  1.00  0.720          H  
ATOM    161  HA  MET A  11      -2.253   5.076   2.869  1.00  0.760          H  
ATOM    162 1HB  MET A  11      -4.129   6.745   4.537  1.00  1.040          H  
ATOM    163 2HB  MET A  11      -2.962   5.627   5.237  1.00  1.040          H  
ATOM    164 1HG  MET A  11      -2.428   8.084   3.535  1.00  1.040          H  
ATOM    165 2HG  MET A  11      -2.039   7.849   5.239  1.00  1.040          H  
ATOM    166 1HE  MET A  11       0.977   5.226   4.995  1.00  1.040          H  
ATOM    167 2HE  MET A  11       0.030   6.238   6.112  1.00  1.040          H  
ATOM    168 3HE  MET A  11      -0.728   4.831   5.320  1.00  1.040          H  
ATOM    169  N   ALA A  12      -5.332   4.131   2.930  1.00  0.680          N  
ATOM    170  CA  ALA A  12      -6.102   2.936   3.191  1.00  0.700          C  
ATOM    171  C   ALA A  12      -5.401   1.789   2.490  1.00  0.650          C  
ATOM    172  O   ALA A  12      -5.198   0.713   3.065  1.00  0.640          O  
ATOM    173  CB  ALA A  12      -7.529   3.097   2.687  1.00  0.970          C  
ATOM    174  H   ALA A  12      -5.749   4.875   2.377  1.00  0.820          H  
ATOM    175  HA  ALA A  12      -6.107   2.740   4.262  1.00  0.840          H  
ATOM    176 1HB  ALA A  12      -8.089   2.186   2.882  1.00  1.170          H  
ATOM    177 2HB  ALA A  12      -7.999   3.931   3.201  1.00  1.170          H  
ATOM    178 3HB  ALA A  12      -7.518   3.293   1.614  1.00  1.170          H  
ATOM    179  N   ASN A  13      -4.935   2.081   1.272  1.00  0.620          N  
ATOM    180  CA  ASN A  13      -4.239   1.086   0.479  1.00  0.610          C  
ATOM    181  C   ASN A  13      -2.836   0.847   1.009  1.00  0.540          C  
ATOM    182  O   ASN A  13      -2.413  -0.304   1.131  1.00  0.500          O  
ATOM    183  CB  ASN A  13      -4.170   1.496  -0.965  1.00  0.860          C  
ATOM    184  CG  ASN A  13      -3.615   0.412  -1.831  1.00  0.860          C  
ATOM    185  OD1 ASN A  13      -4.236  -0.627  -1.996  1.00  0.860          O  
ATOM    186  ND2 ASN A  13      -2.467   0.637  -2.376  1.00  0.860          N  
ATOM    187  H   ASN A  13      -5.166   3.009   0.892  1.00  0.740          H  
ATOM    188  HA  ASN A  13      -4.782   0.142   0.551  1.00  0.730          H  
ATOM    189 1HB  ASN A  13      -5.172   1.744  -1.304  1.00  1.030          H  
ATOM    190 2HB  ASN A  13      -3.555   2.392  -1.068  1.00  1.030          H  
ATOM    191 1HD2 ASN A  13      -2.047  -0.059  -2.971  1.00  1.030          H  
ATOM    192 2HD2 ASN A  13      -2.007   1.501  -2.192  1.00  1.030          H  
ATOM    193  N   GLU A  14      -2.097   1.921   1.302  1.00  0.550          N  
ATOM    194  CA  GLU A  14      -0.741   1.744   1.783  1.00  0.550          C  
ATOM    195  C   GLU A  14      -0.691   0.927   3.072  1.00  0.520          C  
ATOM    196  O   GLU A  14       0.178   0.056   3.214  1.00  0.540          O  
ATOM    197  CB  GLU A  14      -0.050   3.091   1.942  1.00  0.770          C  
ATOM    198  CG  GLU A  14       1.379   3.002   2.380  1.00  0.770          C  
ATOM    199  CD  GLU A  14       2.114   4.296   2.268  1.00  0.770          C  
ATOM    200  OE1 GLU A  14       1.783   5.081   1.417  1.00  0.770          O  
ATOM    201  OE2 GLU A  14       3.033   4.487   3.021  1.00  0.770          O  
ATOM    202  H   GLU A  14      -2.464   2.869   1.158  1.00  0.660          H  
ATOM    203  HA  GLU A  14      -0.191   1.194   1.028  1.00  0.660          H  
ATOM    204 1HB  GLU A  14      -0.113   3.654   1.010  1.00  0.920          H  
ATOM    205 2HB  GLU A  14      -0.566   3.655   2.700  1.00  0.920          H  
ATOM    206 1HG  GLU A  14       1.403   2.680   3.423  1.00  0.920          H  
ATOM    207 2HG  GLU A  14       1.886   2.241   1.785  1.00  0.920          H  
ATOM    208  N   ASP A  15      -1.623   1.166   4.007  1.00  0.510          N  
ATOM    209  CA  ASP A  15      -1.625   0.388   5.231  1.00  0.530          C  
ATOM    210  C   ASP A  15      -1.908  -1.074   4.941  1.00  0.520          C  
ATOM    211  O   ASP A  15      -1.226  -1.939   5.493  1.00  0.540          O  
ATOM    212  CB  ASP A  15      -2.667   0.893   6.231  1.00  0.730          C  
ATOM    213  CG  ASP A  15      -2.317   2.220   6.925  1.00  0.730          C  
ATOM    214  OD1 ASP A  15      -1.191   2.658   6.854  1.00  0.730          O  
ATOM    215  OD2 ASP A  15      -3.192   2.762   7.558  1.00  0.730          O  
ATOM    216  H   ASP A  15      -2.314   1.909   3.888  1.00  0.610          H  
ATOM    217  HA  ASP A  15      -0.638   0.464   5.688  1.00  0.640          H  
ATOM    218 1HB  ASP A  15      -3.617   1.032   5.697  1.00  0.880          H  
ATOM    219 2HB  ASP A  15      -2.836   0.132   6.990  1.00  0.880          H  
ATOM    220  N   GLU A  16      -2.854  -1.371   4.031  1.00  0.500          N  
ATOM    221  CA  GLU A  16      -3.145  -2.765   3.721  1.00  0.500          C  
ATOM    222  C   GLU A  16      -1.950  -3.459   3.083  1.00  0.470          C  
ATOM    223  O   GLU A  16      -1.692  -4.639   3.363  1.00  0.480          O  
ATOM    224  CB  GLU A  16      -4.364  -2.889   2.814  1.00  0.700          C  
ATOM    225  CG  GLU A  16      -5.686  -2.566   3.481  1.00  0.700          C  
ATOM    226  CD  GLU A  16      -6.048  -3.536   4.566  1.00  0.700          C  
ATOM    227  OE1 GLU A  16      -6.111  -4.712   4.303  1.00  0.700          O  
ATOM    228  OE2 GLU A  16      -6.225  -3.092   5.672  1.00  0.700          O  
ATOM    229  H   GLU A  16      -3.430  -0.631   3.610  1.00  0.600          H  
ATOM    230  HA  GLU A  16      -3.377  -3.276   4.653  1.00  0.600          H  
ATOM    231 1HB  GLU A  16      -4.250  -2.216   1.963  1.00  0.840          H  
ATOM    232 2HB  GLU A  16      -4.412  -3.893   2.441  1.00  0.840          H  
ATOM    233 1HG  GLU A  16      -5.623  -1.577   3.919  1.00  0.840          H  
ATOM    234 2HG  GLU A  16      -6.469  -2.551   2.725  1.00  0.840          H  
ATOM    235  N   LEU A  17      -1.194  -2.740   2.246  1.00  0.460          N  
ATOM    236  CA  LEU A  17      -0.021  -3.353   1.643  1.00  0.470          C  
ATOM    237  C   LEU A  17       0.991  -3.745   2.720  1.00  0.480          C  
ATOM    238  O   LEU A  17       1.467  -4.886   2.736  1.00  0.500          O  
ATOM    239  CB  LEU A  17       0.646  -2.375   0.656  1.00  0.650          C  
ATOM    240  CG  LEU A  17      -0.106  -2.070  -0.669  1.00  0.650          C  
ATOM    241  CD1 LEU A  17       0.562  -0.896  -1.367  1.00  0.650          C  
ATOM    242  CD2 LEU A  17      -0.074  -3.296  -1.573  1.00  0.650          C  
ATOM    243  H   LEU A  17      -1.487  -1.786   1.997  1.00  0.550          H  
ATOM    244  HA  LEU A  17      -0.332  -4.257   1.128  1.00  0.560          H  
ATOM    245 1HB  LEU A  17       0.785  -1.426   1.172  1.00  0.780          H  
ATOM    246 2HB  LEU A  17       1.629  -2.766   0.402  1.00  0.780          H  
ATOM    247  HG  LEU A  17      -1.136  -1.802  -0.454  1.00  0.780          H  
ATOM    248 1HD1 LEU A  17       0.046  -0.675  -2.300  1.00  0.780          H  
ATOM    249 2HD1 LEU A  17       0.528  -0.027  -0.730  1.00  0.780          H  
ATOM    250 3HD1 LEU A  17       1.590  -1.138  -1.581  1.00  0.780          H  
ATOM    251 1HD2 LEU A  17      -0.607  -3.080  -2.500  1.00  0.780          H  
ATOM    252 2HD2 LEU A  17       0.953  -3.561  -1.799  1.00  0.780          H  
ATOM    253 3HD2 LEU A  17      -0.546  -4.122  -1.084  1.00  0.780          H  
ATOM    254  N   ASP A  18       1.239  -2.854   3.690  1.00  0.500          N  
ATOM    255  CA  ASP A  18       2.188  -3.207   4.744  1.00  0.560          C  
ATOM    256  C   ASP A  18       1.644  -4.312   5.636  1.00  0.550          C  
ATOM    257  O   ASP A  18       2.389  -5.221   6.022  1.00  0.580          O  
ATOM    258  CB  ASP A  18       2.551  -2.006   5.625  1.00  0.760          C  
ATOM    259  CG  ASP A  18       3.495  -0.964   4.972  1.00  0.760          C  
ATOM    260  OD1 ASP A  18       4.086  -1.236   3.950  1.00  0.760          O  
ATOM    261  OD2 ASP A  18       3.641   0.095   5.550  1.00  0.760          O  
ATOM    262  H   ASP A  18       0.822  -1.914   3.644  1.00  0.600          H  
ATOM    263  HA  ASP A  18       3.100  -3.569   4.272  1.00  0.670          H  
ATOM    264 1HB  ASP A  18       1.622  -1.490   5.902  1.00  0.910          H  
ATOM    265 2HB  ASP A  18       3.007  -2.361   6.549  1.00  0.910          H  
ATOM    266  N   ASN A  19       0.340  -4.265   5.935  1.00  0.550          N  
ATOM    267  CA  ASN A  19      -0.264  -5.261   6.804  1.00  0.580          C  
ATOM    268  C   ASN A  19      -0.154  -6.642   6.179  1.00  0.550          C  
ATOM    269  O   ASN A  19       0.092  -7.626   6.879  1.00  0.580          O  
ATOM    270  CB  ASN A  19      -1.719  -4.926   7.074  1.00  0.800          C  
ATOM    271  CG  ASN A  19      -1.902  -3.741   7.991  1.00  0.800          C  
ATOM    272  OD1 ASN A  19      -1.002  -3.351   8.743  1.00  0.800          O  
ATOM    273  ND2 ASN A  19      -3.069  -3.156   7.945  1.00  0.800          N  
ATOM    274  H   ASN A  19      -0.228  -3.483   5.598  1.00  0.660          H  
ATOM    275  HA  ASN A  19       0.280  -5.276   7.748  1.00  0.700          H  
ATOM    276 1HB  ASN A  19      -2.214  -4.716   6.131  1.00  0.960          H  
ATOM    277 2HB  ASN A  19      -2.214  -5.790   7.515  1.00  0.960          H  
ATOM    278 1HD2 ASN A  19      -3.255  -2.368   8.529  1.00  0.960          H  
ATOM    279 2HD2 ASN A  19      -3.784  -3.497   7.326  1.00  0.960          H  
ATOM    280  N   THR A  20      -0.273  -6.709   4.853  1.00  0.510          N  
ATOM    281  CA  THR A  20      -0.162  -7.959   4.118  1.00  0.520          C  
ATOM    282  C   THR A  20       1.222  -8.565   4.326  1.00  0.510          C  
ATOM    283  O   THR A  20       1.366  -9.749   4.654  1.00  0.540          O  
ATOM    284  CB  THR A  20      -0.412  -7.729   2.607  1.00  0.720          C  
ATOM    285  OG1 THR A  20      -1.751  -7.238   2.411  1.00  0.720          O  
ATOM    286  CG2 THR A  20      -0.227  -9.023   1.816  1.00  0.720          C  
ATOM    287  H   THR A  20      -0.522  -5.860   4.342  1.00  0.610          H  
ATOM    288  HA  THR A  20      -0.907  -8.655   4.497  1.00  0.620          H  
ATOM    289  HB  THR A  20       0.287  -6.990   2.233  1.00  0.870          H  
ATOM    290  HG1 THR A  20      -1.829  -6.331   2.795  1.00  0.870          H  
ATOM    291 1HG2 THR A  20      -0.411  -8.827   0.763  1.00  0.870          H  
ATOM    292 2HG2 THR A  20       0.790  -9.397   1.937  1.00  0.870          H  
ATOM    293 3HG2 THR A  20      -0.932  -9.771   2.177  1.00  0.870          H  
ATOM    294  N   TYR A  21       2.260  -7.742   4.210  1.00  0.500          N  
ATOM    295  CA  TYR A  21       3.611  -8.253   4.383  1.00  0.520          C  
ATOM    296  C   TYR A  21       3.910  -8.702   5.812  1.00  0.540          C  
ATOM    297  O   TYR A  21       4.668  -9.665   5.997  1.00  0.570          O  
ATOM    298  CB  TYR A  21       4.631  -7.239   3.883  1.00  0.720          C  
ATOM    299  CG  TYR A  21       4.650  -7.216   2.385  1.00  0.720          C  
ATOM    300  CD1 TYR A  21       4.089  -6.165   1.693  1.00  0.720          C  
ATOM    301  CD2 TYR A  21       5.213  -8.273   1.702  1.00  0.720          C  
ATOM    302  CE1 TYR A  21       4.070  -6.172   0.317  1.00  0.720          C  
ATOM    303  CE2 TYR A  21       5.198  -8.283   0.335  1.00  0.720          C  
ATOM    304  CZ  TYR A  21       4.623  -7.246  -0.361  1.00  0.720          C  
ATOM    305  OH  TYR A  21       4.610  -7.268  -1.748  1.00  0.720          O  
ATOM    306  H   TYR A  21       2.090  -6.773   3.905  1.00  0.600          H  
ATOM    307  HA  TYR A  21       3.706  -9.137   3.757  1.00  0.620          H  
ATOM    308 1HB  TYR A  21       4.373  -6.240   4.248  1.00  0.860          H  
ATOM    309 2HB  TYR A  21       5.624  -7.489   4.244  1.00  0.860          H  
ATOM    310  HD1 TYR A  21       3.664  -5.336   2.233  1.00  0.860          H  
ATOM    311  HD2 TYR A  21       5.665  -9.104   2.247  1.00  0.860          H  
ATOM    312  HE1 TYR A  21       3.625  -5.343  -0.229  1.00  0.860          H  
ATOM    313  HE2 TYR A  21       5.640  -9.123  -0.208  1.00  0.860          H  
ATOM    314  HH  TYR A  21       5.211  -7.991  -2.077  1.00  0.860          H  
ATOM    315  N   THR A  22       3.223  -8.127   6.816  1.00  0.570          N  
ATOM    316  CA  THR A  22       3.462  -8.518   8.216  1.00  0.640          C  
ATOM    317  C   THR A  22       2.965  -9.931   8.503  1.00  0.660          C  
ATOM    318  O   THR A  22       3.224 -10.475   9.581  1.00  0.730          O  
ATOM    319  CB  THR A  22       2.826  -7.592   9.274  1.00  0.870          C  
ATOM    320  OG1 THR A  22       1.389  -7.621   9.192  1.00  0.870          O  
ATOM    321  CG2 THR A  22       3.345  -6.193   9.142  1.00  0.870          C  
ATOM    322  H   THR A  22       2.623  -7.324   6.596  1.00  0.680          H  
ATOM    323  HA  THR A  22       4.530  -8.508   8.388  1.00  0.770          H  
ATOM    324  HB  THR A  22       3.111  -7.955  10.259  1.00  1.040          H  
ATOM    325  HG1 THR A  22       1.074  -7.532   8.276  1.00  1.040          H  
ATOM    326 1HG2 THR A  22       2.915  -5.565   9.919  1.00  1.040          H  
ATOM    327 2HG2 THR A  22       4.425  -6.219   9.243  1.00  1.040          H  
ATOM    328 3HG2 THR A  22       3.088  -5.798   8.189  1.00  1.040          H  
ATOM    329  N   GLY A  23       2.269 -10.563   7.544  1.00  0.650          N  
ATOM    330  CA  GLY A  23       1.822 -11.944   7.695  1.00  0.710          C  
ATOM    331  C   GLY A  23       3.041 -12.872   7.819  1.00  0.730          C  
ATOM    332  O   GLY A  23       2.935 -14.007   8.282  1.00  0.800          O  
ATOM    333  H   GLY A  23       2.055 -10.088   6.660  1.00  0.780          H  
ATOM    334 1HA  GLY A  23       1.187 -12.030   8.576  1.00  0.850          H  
ATOM    335 2HA  GLY A  23       1.225 -12.224   6.829  1.00  0.850          H  
ATOM    336  N   SER A  24       4.208 -12.354   7.409  1.00  0.680          N  
ATOM    337  CA  SER A  24       5.509 -12.998   7.453  1.00  0.750          C  
ATOM    338  C   SER A  24       6.140 -12.969   8.844  1.00  0.770          C  
ATOM    339  O   SER A  24       7.173 -13.602   9.073  1.00  0.850          O  
ATOM    340  CB  SER A  24       6.465 -12.259   6.559  1.00  1.020          C  
ATOM    341  OG  SER A  24       6.728 -10.988   7.107  1.00  1.020          O  
ATOM    342  H   SER A  24       4.198 -11.411   7.015  1.00  0.820          H  
ATOM    343  HA  SER A  24       5.400 -14.035   7.132  1.00  0.900          H  
ATOM    344 1HB  SER A  24       7.392 -12.822   6.476  1.00  1.230          H  
ATOM    345 2HB  SER A  24       6.046 -12.150   5.560  1.00  1.230          H  
ATOM    346  HG  SER A  24       6.084 -10.370   6.688  1.00  1.230          H  
ATOM    347  N   GLY A  25       5.550 -12.209   9.771  1.00  0.750          N  
ATOM    348  CA  GLY A  25       6.108 -12.038  11.103  1.00  0.840          C  
ATOM    349  C   GLY A  25       6.896 -10.731  11.259  1.00  0.900          C  
ATOM    350  O   GLY A  25       7.296 -10.384  12.373  1.00  1.140          O  
ATOM    351  H   GLY A  25       4.679 -11.721   9.553  1.00  0.900          H  
ATOM    352 1HA  GLY A  25       5.295 -12.057  11.828  1.00  1.010          H  
ATOM    353 2HA  GLY A  25       6.755 -12.882  11.333  1.00  1.010          H  
ATOM    354  N   ASP A  26       7.093  -9.994  10.158  1.00  0.750          N  
ATOM    355  CA  ASP A  26       7.824  -8.726  10.200  1.00  0.910          C  
ATOM    356  C   ASP A  26       7.418  -7.746   9.099  1.00  0.840          C  
ATOM    357  O   ASP A  26       6.849  -8.114   8.076  1.00  0.650          O  
ATOM    358  CB  ASP A  26       9.342  -9.011  10.122  1.00  1.210          C  
ATOM    359  CG  ASP A  26      10.287  -7.831  10.538  1.00  1.210          C  
ATOM    360  OD1 ASP A  26       9.823  -6.702  10.645  1.00  1.210          O  
ATOM    361  OD2 ASP A  26      11.451  -8.064  10.710  1.00  1.210          O  
ATOM    362  H   ASP A  26       6.760 -10.356   9.263  1.00  0.900          H  
ATOM    363  HA  ASP A  26       7.615  -8.251  11.159  1.00  1.090          H  
ATOM    364 1HB  ASP A  26       9.574  -9.869  10.752  1.00  1.450          H  
ATOM    365 2HB  ASP A  26       9.591  -9.296   9.093  1.00  1.450          H  
ATOM    366  N   GLU A  27       7.696  -6.470   9.340  1.00  1.190          N  
ATOM    367  CA  GLU A  27       7.469  -5.415   8.361  1.00  1.260          C  
ATOM    368  C   GLU A  27       8.636  -5.420   7.395  1.00  1.040          C  
ATOM    369  O   GLU A  27       8.502  -5.142   6.201  1.00  0.960          O  
ATOM    370  CB  GLU A  27       7.340  -4.044   9.029  1.00  1.740          C  
ATOM    371  CG  GLU A  27       6.090  -3.856   9.879  1.00  1.740          C  
ATOM    372  CD  GLU A  27       6.034  -2.515  10.546  1.00  1.740          C  
ATOM    373  OE1 GLU A  27       7.002  -1.798  10.464  1.00  1.740          O  
ATOM    374  OE2 GLU A  27       5.026  -2.204  11.135  1.00  1.740          O  
ATOM    375  H   GLU A  27       8.185  -6.260  10.210  1.00  1.430          H  
ATOM    376  HA  GLU A  27       6.555  -5.630   7.805  1.00  1.510          H  
ATOM    377 1HB  GLU A  27       8.207  -3.878   9.671  1.00  2.080          H  
ATOM    378 2HB  GLU A  27       7.346  -3.266   8.266  1.00  2.080          H  
ATOM    379 1HG  GLU A  27       5.223  -3.946   9.231  1.00  2.080          H  
ATOM    380 2HG  GLU A  27       6.041  -4.643  10.629  1.00  2.080          H  
ATOM    381  N   ASP A  28       9.812  -5.793   7.896  1.00  1.040          N  
ATOM    382  CA  ASP A  28      11.001  -5.836   7.050  1.00  0.960          C  
ATOM    383  C   ASP A  28      10.972  -7.171   6.301  1.00  0.720          C  
ATOM    384  O   ASP A  28      11.768  -8.079   6.545  1.00  0.860          O  
ATOM    385  CB  ASP A  28      12.275  -5.698   7.899  1.00  1.380          C  
ATOM    386  CG  ASP A  28      13.552  -5.444   7.076  1.00  1.380          C  
ATOM    387  OD1 ASP A  28      13.422  -5.112   5.919  1.00  1.380          O  
ATOM    388  OD2 ASP A  28      14.636  -5.547   7.616  1.00  1.380          O  
ATOM    389  H   ASP A  28       9.882  -6.027   8.895  1.00  1.250          H  
ATOM    390  HA  ASP A  28      10.962  -5.021   6.327  1.00  1.150          H  
ATOM    391 1HB  ASP A  28      12.144  -4.883   8.609  1.00  1.650          H  
ATOM    392 2HB  ASP A  28      12.411  -6.611   8.490  1.00  1.650          H  
ATOM    393  N   ALA A  29      10.005  -7.283   5.397  1.00  0.540          N  
ATOM    394  CA  ALA A  29       9.723  -8.509   4.670  1.00  0.510          C  
ATOM    395  C   ALA A  29       9.537  -8.285   3.178  1.00  0.460          C  
ATOM    396  O   ALA A  29       8.917  -9.104   2.501  1.00  0.410          O  
ATOM    397  CB  ALA A  29       8.468  -9.139   5.247  1.00  0.730          C  
ATOM    398  H   ALA A  29       9.405  -6.463   5.286  1.00  0.650          H  
ATOM    399  HA  ALA A  29      10.566  -9.185   4.806  1.00  0.610          H  
ATOM    400 1HB  ALA A  29       8.259 -10.078   4.739  1.00  0.870          H  
ATOM    401 2HB  ALA A  29       8.617  -9.326   6.311  1.00  0.870          H  
ATOM    402 3HB  ALA A  29       7.626  -8.463   5.120  1.00  0.870          H  
ATOM    403  N   LEU A  30      10.064  -7.187   2.661  1.00  0.540          N  
ATOM    404  CA  LEU A  30       9.890  -6.894   1.248  1.00  0.560          C  
ATOM    405  C   LEU A  30      11.187  -6.946   0.452  1.00  0.650          C  
ATOM    406  O   LEU A  30      12.202  -6.359   0.836  1.00  0.730          O  
ATOM    407  CB  LEU A  30       9.284  -5.490   1.082  1.00  0.780          C  
ATOM    408  CG  LEU A  30       7.767  -5.324   1.387  1.00  0.780          C  
ATOM    409  CD1 LEU A  30       7.516  -5.166   2.911  1.00  0.780          C  
ATOM    410  CD2 LEU A  30       7.255  -4.109   0.631  1.00  0.780          C  
ATOM    411  H   LEU A  30      10.566  -6.545   3.259  1.00  0.650          H  
ATOM    412  HA  LEU A  30       9.207  -7.630   0.820  1.00  0.670          H  
ATOM    413 1HB  LEU A  30       9.817  -4.815   1.746  1.00  0.930          H  
ATOM    414 2HB  LEU A  30       9.470  -5.143   0.062  1.00  0.930          H  
ATOM    415  HG  LEU A  30       7.237  -6.202   1.051  1.00  0.930          H  
ATOM    416 1HD1 LEU A  30       6.456  -5.038   3.090  1.00  0.930          H  
ATOM    417 2HD1 LEU A  30       7.850  -6.028   3.456  1.00  0.930          H  
ATOM    418 3HD1 LEU A  30       8.042  -4.287   3.277  1.00  0.930          H  
ATOM    419 1HD2 LEU A  30       6.190  -3.981   0.818  1.00  0.930          H  
ATOM    420 2HD2 LEU A  30       7.792  -3.216   0.966  1.00  0.930          H  
ATOM    421 3HD2 LEU A  30       7.420  -4.236  -0.428  1.00  0.930          H  
ATOM    422  N   SER A  31      11.134  -7.646  -0.671  1.00  0.660          N  
ATOM    423  CA  SER A  31      12.233  -7.730  -1.624  1.00  0.750          C  
ATOM    424  C   SER A  31      12.122  -6.506  -2.519  1.00  0.760          C  
ATOM    425  O   SER A  31      11.084  -5.840  -2.498  1.00  0.720          O  
ATOM    426  CB  SER A  31      12.129  -9.005  -2.430  1.00  1.010          C  
ATOM    427  OG  SER A  31      11.010  -8.966  -3.275  1.00  1.010          O  
ATOM    428  H   SER A  31      10.259  -8.139  -0.899  1.00  0.790          H  
ATOM    429  HA  SER A  31      13.187  -7.701  -1.096  1.00  0.900          H  
ATOM    430 1HB  SER A  31      13.033  -9.127  -3.026  1.00  1.220          H  
ATOM    431 2HB  SER A  31      12.055  -9.859  -1.762  1.00  1.220          H  
ATOM    432  HG  SER A  31      10.222  -9.131  -2.701  1.00  1.220          H  
ATOM    433  N   GLU A  32      13.108  -6.232  -3.373  1.00  0.840          N  
ATOM    434  CA  GLU A  32      12.991  -5.068  -4.258  1.00  0.860          C  
ATOM    435  C   GLU A  32      11.729  -5.173  -5.124  1.00  0.820          C  
ATOM    436  O   GLU A  32      11.058  -4.168  -5.389  1.00  0.810          O  
ATOM    437  CB  GLU A  32      14.244  -4.956  -5.126  1.00  1.200          C  
ATOM    438  CG  GLU A  32      15.519  -4.641  -4.327  1.00  1.200          C  
ATOM    439  CD  GLU A  32      16.130  -5.866  -3.670  1.00  1.200          C  
ATOM    440  OE1 GLU A  32      15.589  -6.942  -3.847  1.00  1.200          O  
ATOM    441  OE2 GLU A  32      17.110  -5.728  -2.987  1.00  1.200          O  
ATOM    442  H   GLU A  32      13.960  -6.800  -3.391  1.00  1.010          H  
ATOM    443  HA  GLU A  32      12.909  -4.172  -3.639  1.00  1.030          H  
ATOM    444 1HB  GLU A  32      14.399  -5.886  -5.671  1.00  1.440          H  
ATOM    445 2HB  GLU A  32      14.104  -4.164  -5.863  1.00  1.440          H  
ATOM    446 1HG  GLU A  32      16.256  -4.196  -4.996  1.00  1.440          H  
ATOM    447 2HG  GLU A  32      15.277  -3.907  -3.559  1.00  1.440          H  
ATOM    448  N   GLU A  33      11.394  -6.406  -5.518  1.00  0.810          N  
ATOM    449  CA  GLU A  33      10.199  -6.707  -6.292  1.00  0.790          C  
ATOM    450  C   GLU A  33       8.936  -6.287  -5.547  1.00  0.680          C  
ATOM    451  O   GLU A  33       7.954  -5.887  -6.170  1.00  0.650          O  
ATOM    452  CB  GLU A  33      10.111  -8.197  -6.630  1.00  1.110          C  
ATOM    453  CG  GLU A  33       8.929  -8.560  -7.535  1.00  1.110          C  
ATOM    454  CD  GLU A  33       8.899 -10.007  -7.928  1.00  1.110          C  
ATOM    455  OE1 GLU A  33       9.724 -10.751  -7.458  1.00  1.110          O  
ATOM    456  OE2 GLU A  33       8.051 -10.371  -8.706  1.00  1.110          O  
ATOM    457  H   GLU A  33      12.021  -7.164  -5.277  1.00  0.970          H  
ATOM    458  HA  GLU A  33      10.244  -6.142  -7.225  1.00  0.950          H  
ATOM    459 1HB  GLU A  33      11.029  -8.517  -7.119  1.00  1.340          H  
ATOM    460 2HB  GLU A  33      10.009  -8.770  -5.709  1.00  1.340          H  
ATOM    461 1HG  GLU A  33       8.008  -8.338  -7.009  1.00  1.340          H  
ATOM    462 2HG  GLU A  33       8.961  -7.938  -8.429  1.00  1.340          H  
ATOM    463  N   ASP A  34       8.935  -6.402  -4.213  1.00  0.650          N  
ATOM    464  CA  ASP A  34       7.746  -6.108  -3.442  1.00  0.570          C  
ATOM    465  C   ASP A  34       7.624  -4.617  -3.273  1.00  0.580          C  
ATOM    466  O   ASP A  34       6.517  -4.080  -3.308  1.00  0.550          O  
ATOM    467  CB  ASP A  34       7.827  -6.759  -2.076  1.00  0.830          C  
ATOM    468  CG  ASP A  34       7.764  -8.266  -2.094  1.00  0.830          C  
ATOM    469  OD1 ASP A  34       6.736  -8.819  -2.473  1.00  0.830          O  
ATOM    470  OD2 ASP A  34       8.754  -8.875  -1.679  1.00  0.830          O  
ATOM    471  H   ASP A  34       9.772  -6.690  -3.707  1.00  0.780          H  
ATOM    472  HA  ASP A  34       6.873  -6.485  -3.973  1.00  0.680          H  
ATOM    473 1HB  ASP A  34       8.757  -6.471  -1.633  1.00  1.000          H  
ATOM    474 2HB  ASP A  34       7.046  -6.372  -1.448  1.00  1.000          H  
ATOM    475  N   ASP A  35       8.748  -3.911  -3.143  1.00  0.620          N  
ATOM    476  CA  ASP A  35       8.623  -2.463  -3.060  1.00  0.660          C  
ATOM    477  C   ASP A  35       7.977  -1.941  -4.345  1.00  0.670          C  
ATOM    478  O   ASP A  35       7.103  -1.063  -4.292  1.00  0.640          O  
ATOM    479  CB  ASP A  35       9.977  -1.769  -2.874  1.00  0.910          C  
ATOM    480  CG  ASP A  35      10.595  -1.869  -1.472  1.00  0.910          C  
ATOM    481  OD1 ASP A  35       9.911  -2.185  -0.531  1.00  0.910          O  
ATOM    482  OD2 ASP A  35      11.765  -1.599  -1.371  1.00  0.910          O  
ATOM    483  H   ASP A  35       9.650  -4.396  -3.050  1.00  0.740          H  
ATOM    484  HA  ASP A  35       7.980  -2.212  -2.217  1.00  0.790          H  
ATOM    485 1HB  ASP A  35      10.688  -2.200  -3.586  1.00  1.090          H  
ATOM    486 2HB  ASP A  35       9.873  -0.715  -3.129  1.00  1.090          H  
ATOM    487  N   GLU A  36       8.382  -2.513  -5.498  1.00  0.740          N  
ATOM    488  CA  GLU A  36       7.823  -2.104  -6.783  1.00  0.780          C  
ATOM    489  C   GLU A  36       6.352  -2.493  -6.933  1.00  0.710          C  
ATOM    490  O   GLU A  36       5.549  -1.673  -7.386  1.00  0.710          O  
ATOM    491  CB  GLU A  36       8.622  -2.709  -7.941  1.00  1.080          C  
ATOM    492  CG  GLU A  36      10.028  -2.144  -8.125  1.00  1.080          C  
ATOM    493  CD  GLU A  36      10.781  -2.817  -9.250  1.00  1.080          C  
ATOM    494  OE1 GLU A  36      10.282  -3.786  -9.774  1.00  1.080          O  
ATOM    495  OE2 GLU A  36      11.846  -2.357  -9.589  1.00  1.080          O  
ATOM    496  H   GLU A  36       9.134  -3.213  -5.471  1.00  0.890          H  
ATOM    497  HA  GLU A  36       7.892  -1.020  -6.851  1.00  0.940          H  
ATOM    498 1HB  GLU A  36       8.719  -3.785  -7.782  1.00  1.290          H  
ATOM    499 2HB  GLU A  36       8.076  -2.565  -8.872  1.00  1.290          H  
ATOM    500 1HG  GLU A  36       9.957  -1.078  -8.330  1.00  1.290          H  
ATOM    501 2HG  GLU A  36      10.581  -2.272  -7.195  1.00  1.290          H  
ATOM    502  N   LEU A  37       5.978  -3.715  -6.519  1.00  0.660          N  
ATOM    503  CA  LEU A  37       4.582  -4.146  -6.601  1.00  0.630          C  
ATOM    504  C   LEU A  37       3.712  -3.300  -5.688  1.00  0.560          C  
ATOM    505  O   LEU A  37       2.568  -2.977  -6.025  1.00  0.580          O  
ATOM    506  CB  LEU A  37       4.451  -5.633  -6.246  1.00  0.890          C  
ATOM    507  CG  LEU A  37       5.039  -6.655  -7.278  1.00  0.890          C  
ATOM    508  CD1 LEU A  37       5.060  -8.052  -6.649  1.00  0.890          C  
ATOM    509  CD2 LEU A  37       4.186  -6.668  -8.553  1.00  0.890          C  
ATOM    510  H   LEU A  37       6.688  -4.378  -6.189  1.00  0.790          H  
ATOM    511  HA  LEU A  37       4.242  -3.991  -7.617  1.00  0.760          H  
ATOM    512 1HB  LEU A  37       4.962  -5.796  -5.298  1.00  1.070          H  
ATOM    513 2HB  LEU A  37       3.398  -5.864  -6.106  1.00  1.070          H  
ATOM    514  HG  LEU A  37       6.052  -6.377  -7.536  1.00  1.070          H  
ATOM    515 1HD1 LEU A  37       5.480  -8.767  -7.361  1.00  1.070          H  
ATOM    516 2HD1 LEU A  37       5.684  -8.036  -5.749  1.00  1.070          H  
ATOM    517 3HD1 LEU A  37       4.051  -8.355  -6.383  1.00  1.070          H  
ATOM    518 1HD2 LEU A  37       4.610  -7.389  -9.253  1.00  1.070          H  
ATOM    519 2HD2 LEU A  37       3.164  -6.957  -8.307  1.00  1.070          H  
ATOM    520 3HD2 LEU A  37       4.179  -5.691  -9.020  1.00  1.070          H  
ATOM    521  N   GLY A  38       4.258  -2.946  -4.529  1.00  0.520          N  
ATOM    522  CA  GLY A  38       3.575  -2.119  -3.565  1.00  0.490          C  
ATOM    523  C   GLY A  38       3.203  -0.806  -4.223  1.00  0.520          C  
ATOM    524  O   GLY A  38       2.042  -0.403  -4.216  1.00  0.540          O  
ATOM    525  H   GLY A  38       5.189  -3.290  -4.287  1.00  0.620          H  
ATOM    526 1HA  GLY A  38       2.685  -2.631  -3.207  1.00  0.590          H  
ATOM    527 2HA  GLY A  38       4.232  -1.940  -2.714  1.00  0.590          H  
ATOM    528  N   GLU A  39       4.183  -0.133  -4.833  1.00  0.560          N  
ATOM    529  CA  GLU A  39       3.882   1.131  -5.491  1.00  0.600          C  
ATOM    530  C   GLU A  39       2.937   0.941  -6.670  1.00  0.590          C  
ATOM    531  O   GLU A  39       2.035   1.743  -6.881  1.00  0.580          O  
ATOM    532  CB  GLU A  39       5.163   1.803  -6.001  1.00  0.820          C  
ATOM    533  CG  GLU A  39       6.085   2.333  -4.919  1.00  0.820          C  
ATOM    534  CD  GLU A  39       5.468   3.435  -4.108  1.00  0.820          C  
ATOM    535  OE1 GLU A  39       5.022   4.406  -4.664  1.00  0.820          O  
ATOM    536  OE2 GLU A  39       5.402   3.277  -2.914  1.00  0.820          O  
ATOM    537  H   GLU A  39       5.143  -0.498  -4.808  1.00  0.670          H  
ATOM    538  HA  GLU A  39       3.403   1.788  -4.771  1.00  0.720          H  
ATOM    539 1HB  GLU A  39       5.732   1.080  -6.591  1.00  0.990          H  
ATOM    540 2HB  GLU A  39       4.901   2.630  -6.660  1.00  0.990          H  
ATOM    541 1HG  GLU A  39       6.348   1.511  -4.253  1.00  0.990          H  
ATOM    542 2HG  GLU A  39       7.001   2.694  -5.382  1.00  0.990          H  
ATOM    543  N   ALA A  40       3.095  -0.156  -7.418  1.00  0.600          N  
ATOM    544  CA  ALA A  40       2.273  -0.435  -8.593  1.00  0.640          C  
ATOM    545  C   ALA A  40       0.786  -0.526  -8.253  1.00  0.570          C  
ATOM    546  O   ALA A  40      -0.071  -0.109  -9.049  1.00  0.600          O  
ATOM    547  CB  ALA A  40       2.710  -1.736  -9.241  1.00  0.880          C  
ATOM    548  H   ALA A  40       3.868  -0.791  -7.207  1.00  0.720          H  
ATOM    549  HA  ALA A  40       2.418   0.377  -9.297  1.00  0.770          H  
ATOM    550 1HB  ALA A  40       2.118  -1.918 -10.135  1.00  1.060          H  
ATOM    551 2HB  ALA A  40       3.766  -1.672  -9.507  1.00  1.060          H  
ATOM    552 3HB  ALA A  40       2.564  -2.548  -8.541  1.00  1.060          H  
ATOM    553  N   ALA A  41       0.494  -1.038  -7.047  1.00  0.510          N  
ATOM    554  CA  ALA A  41      -0.853  -1.255  -6.528  1.00  0.480          C  
ATOM    555  C   ALA A  41      -1.553   0.023  -6.057  1.00  0.410          C  
ATOM    556  O   ALA A  41      -2.732  -0.016  -5.676  1.00  0.400          O  
ATOM    557  CB  ALA A  41      -0.774  -2.215  -5.363  1.00  0.680          C  
ATOM    558  H   ALA A  41       1.270  -1.390  -6.474  1.00  0.610          H  
ATOM    559  HA  ALA A  41      -1.451  -1.692  -7.325  1.00  0.580          H  
ATOM    560 1HB  ALA A  41      -1.758  -2.413  -4.993  1.00  0.820          H  
ATOM    561 2HB  ALA A  41      -0.314  -3.148  -5.689  1.00  0.820          H  
ATOM    562 3HB  ALA A  41      -0.169  -1.770  -4.578  1.00  0.820          H  
ATOM    563  N   LYS A  42      -0.844   1.141  -6.027  1.00  0.420          N  
ATOM    564  CA  LYS A  42      -1.439   2.395  -5.599  1.00  0.390          C  
ATOM    565  C   LYS A  42      -2.160   3.025  -6.798  1.00  0.340          C  
ATOM    566  O   LYS A  42      -1.822   2.746  -7.944  1.00  0.370          O  
ATOM    567  CB  LYS A  42      -0.354   3.299  -5.008  1.00  0.560          C  
ATOM    568  CG  LYS A  42       0.273   2.712  -3.719  1.00  0.560          C  
ATOM    569  CD  LYS A  42       1.401   3.565  -3.127  1.00  0.560          C  
ATOM    570  CE  LYS A  42       2.010   2.873  -1.890  1.00  0.560          C  
ATOM    571  NZ  LYS A  42       3.169   3.641  -1.311  1.00  0.560          N  
ATOM    572  H   LYS A  42       0.133   1.141  -6.347  1.00  0.500          H  
ATOM    573  HA  LYS A  42      -2.182   2.197  -4.829  1.00  0.470          H  
ATOM    574 1HB  LYS A  42       0.439   3.444  -5.736  1.00  0.670          H  
ATOM    575 2HB  LYS A  42      -0.778   4.268  -4.780  1.00  0.670          H  
ATOM    576 1HG  LYS A  42      -0.505   2.613  -2.971  1.00  0.670          H  
ATOM    577 2HG  LYS A  42       0.664   1.720  -3.940  1.00  0.670          H  
ATOM    578 1HD  LYS A  42       2.182   3.729  -3.877  1.00  0.670          H  
ATOM    579 2HD  LYS A  42       1.015   4.523  -2.816  1.00  0.670          H  
ATOM    580 1HE  LYS A  42       1.240   2.769  -1.125  1.00  0.670          H  
ATOM    581 2HE  LYS A  42       2.359   1.880  -2.180  1.00  0.670          H  
ATOM    582 1HZ  LYS A  42       3.560   3.149  -0.523  1.00  0.670          H  
ATOM    583 2HZ  LYS A  42       3.912   3.717  -2.014  1.00  0.670          H  
ATOM    584 3HZ  LYS A  42       2.875   4.569  -1.029  1.00  0.670          H  
ATOM    585  N   TYR A  43      -3.167   3.850  -6.540  1.00  0.300          N  
ATOM    586  CA  TYR A  43      -3.916   4.573  -7.574  1.00  0.350          C  
ATOM    587  C   TYR A  43      -2.966   5.523  -8.285  1.00  0.470          C  
ATOM    588  O   TYR A  43      -2.132   6.145  -7.621  1.00  0.550          O  
ATOM    589  CB  TYR A  43      -5.129   5.273  -6.958  1.00  0.470          C  
ATOM    590  CG  TYR A  43      -6.009   5.995  -7.897  1.00  0.470          C  
ATOM    591  CD1 TYR A  43      -6.842   5.287  -8.744  1.00  0.470          C  
ATOM    592  CD2 TYR A  43      -6.027   7.364  -7.895  1.00  0.470          C  
ATOM    593  CE1 TYR A  43      -7.671   5.965  -9.608  1.00  0.470          C  
ATOM    594  CE2 TYR A  43      -6.863   8.037  -8.748  1.00  0.470          C  
ATOM    595  CZ  TYR A  43      -7.679   7.352  -9.603  1.00  0.470          C  
ATOM    596  OH  TYR A  43      -8.515   8.040 -10.456  1.00  0.470          O  
ATOM    597  H   TYR A  43      -3.415   4.019  -5.565  1.00  0.360          H  
ATOM    598  HA  TYR A  43      -4.276   3.856  -8.315  1.00  0.420          H  
ATOM    599 1HB  TYR A  43      -5.742   4.535  -6.460  1.00  0.560          H  
ATOM    600 2HB  TYR A  43      -4.787   5.985  -6.216  1.00  0.560          H  
ATOM    601  HD1 TYR A  43      -6.838   4.194  -8.735  1.00  0.560          H  
ATOM    602  HD2 TYR A  43      -5.382   7.913  -7.214  1.00  0.560          H  
ATOM    603  HE1 TYR A  43      -8.324   5.412 -10.284  1.00  0.560          H  
ATOM    604  HE2 TYR A  43      -6.886   9.121  -8.745  1.00  0.560          H  
ATOM    605  HH  TYR A  43      -8.412   8.994 -10.317  1.00  0.560          H  
ATOM    606  N   GLU A  44      -3.097   5.668  -9.605  1.00  0.540          N  
ATOM    607  CA  GLU A  44      -2.186   6.502 -10.387  1.00  0.670          C  
ATOM    608  C   GLU A  44      -1.901   7.897  -9.831  1.00  0.780          C  
ATOM    609  O   GLU A  44      -0.745   8.312  -9.827  1.00  0.880          O  
ATOM    610  CB  GLU A  44      -2.722   6.614 -11.815  1.00  0.890          C  
ATOM    611  CG  GLU A  44      -2.614   5.306 -12.613  1.00  0.890          C  
ATOM    612  CD  GLU A  44      -3.708   4.316 -12.313  1.00  0.890          C  
ATOM    613  OE1 GLU A  44      -4.606   4.652 -11.577  1.00  0.890          O  
ATOM    614  OE2 GLU A  44      -3.611   3.204 -12.762  1.00  0.890          O  
ATOM    615  H   GLU A  44      -3.819   5.141 -10.110  1.00  0.650          H  
ATOM    616  HA  GLU A  44      -1.239   5.977 -10.439  1.00  0.800          H  
ATOM    617 1HB  GLU A  44      -3.768   6.920 -11.791  1.00  1.060          H  
ATOM    618 2HB  GLU A  44      -2.167   7.386 -12.351  1.00  1.060          H  
ATOM    619 1HG  GLU A  44      -2.644   5.546 -13.675  1.00  1.060          H  
ATOM    620 2HG  GLU A  44      -1.655   4.850 -12.405  1.00  1.060          H  
ATOM    621  N   ASP A  45      -2.881   8.599  -9.270  1.00  0.780          N  
ATOM    622  CA  ASP A  45      -2.566   9.929  -8.739  1.00  0.930          C  
ATOM    623  C   ASP A  45      -1.504   9.838  -7.630  1.00  0.870          C  
ATOM    624  O   ASP A  45      -0.657  10.734  -7.492  1.00  1.080          O  
ATOM    625  CB  ASP A  45      -3.809  10.599  -8.165  1.00  1.240          C  
ATOM    626  CG  ASP A  45      -4.818  11.014  -9.218  1.00  1.240          C  
ATOM    627  OD1 ASP A  45      -4.494  11.057 -10.381  1.00  1.240          O  
ATOM    628  OD2 ASP A  45      -5.932  11.257  -8.840  1.00  1.240          O  
ATOM    629  H   ASP A  45      -3.826   8.242  -9.282  1.00  0.940          H  
ATOM    630  HA  ASP A  45      -2.170  10.542  -9.548  1.00  1.120          H  
ATOM    631 1HB  ASP A  45      -4.287   9.932  -7.459  1.00  1.490          H  
ATOM    632 2HB  ASP A  45      -3.507  11.488  -7.609  1.00  1.490          H  
ATOM    633  N   VAL A  46      -1.563   8.760  -6.838  1.00  0.650          N  
ATOM    634  CA  VAL A  46      -0.650   8.519  -5.738  1.00  0.640          C  
ATOM    635  C   VAL A  46       0.704   8.158  -6.304  1.00  0.640          C  
ATOM    636  O   VAL A  46       1.730   8.647  -5.828  1.00  0.730          O  
ATOM    637  CB  VAL A  46      -1.172   7.393  -4.813  1.00  0.900          C  
ATOM    638  CG1 VAL A  46      -0.133   7.037  -3.758  1.00  0.900          C  
ATOM    639  CG2 VAL A  46      -2.471   7.844  -4.155  1.00  0.900          C  
ATOM    640  H   VAL A  46      -2.246   8.033  -7.036  1.00  0.780          H  
ATOM    641  HA  VAL A  46      -0.555   9.434  -5.153  1.00  0.770          H  
ATOM    642  HB  VAL A  46      -1.357   6.503  -5.392  1.00  1.080          H  
ATOM    643 1HG1 VAL A  46      -0.530   6.250  -3.125  1.00  1.080          H  
ATOM    644 2HG1 VAL A  46       0.788   6.691  -4.229  1.00  1.080          H  
ATOM    645 3HG1 VAL A  46       0.083   7.899  -3.159  1.00  1.080          H  
ATOM    646 1HG2 VAL A  46      -2.837   7.049  -3.512  1.00  1.080          H  
ATOM    647 2HG2 VAL A  46      -2.285   8.738  -3.563  1.00  1.080          H  
ATOM    648 3HG2 VAL A  46      -3.209   8.062  -4.924  1.00  1.080          H  
ATOM    649  N   LYS A  47       0.708   7.274  -7.302  1.00  0.620          N  
ATOM    650  CA  LYS A  47       1.957   6.852  -7.919  1.00  0.680          C  
ATOM    651  C   LYS A  47       2.704   8.042  -8.510  1.00  0.720          C  
ATOM    652  O   LYS A  47       3.907   8.190  -8.279  1.00  0.790          O  
ATOM    653  CB  LYS A  47       1.709   5.816  -9.020  1.00  0.930          C  
ATOM    654  CG  LYS A  47       1.256   4.490  -8.484  1.00  0.930          C  
ATOM    655  CD  LYS A  47       1.306   3.331  -9.501  1.00  0.930          C  
ATOM    656  CE  LYS A  47       0.200   3.317 -10.534  1.00  0.930          C  
ATOM    657  NZ  LYS A  47       0.156   1.962 -11.218  1.00  0.930          N  
ATOM    658  H   LYS A  47      -0.196   6.899  -7.607  1.00  0.740          H  
ATOM    659  HA  LYS A  47       2.586   6.402  -7.152  1.00  0.820          H  
ATOM    660 1HB  LYS A  47       0.959   6.193  -9.705  1.00  1.110          H  
ATOM    661 2HB  LYS A  47       2.624   5.664  -9.589  1.00  1.110          H  
ATOM    662 1HG  LYS A  47       1.880   4.226  -7.631  1.00  1.110          H  
ATOM    663 2HG  LYS A  47       0.229   4.590  -8.129  1.00  1.110          H  
ATOM    664 1HD  LYS A  47       2.274   3.312  -9.997  1.00  1.110          H  
ATOM    665 2HD  LYS A  47       1.183   2.418  -8.964  1.00  1.110          H  
ATOM    666 1HE  LYS A  47      -0.754   3.504 -10.056  1.00  1.110          H  
ATOM    667 2HE  LYS A  47       0.380   4.086 -11.279  1.00  1.110          H  
ATOM    668 1HZ  LYS A  47      -0.581   1.926 -11.916  1.00  1.110          H  
ATOM    669 2HZ  LYS A  47       1.036   1.789 -11.661  1.00  1.110          H  
ATOM    670 3HZ  LYS A  47      -0.010   1.216 -10.479  1.00  1.110          H  
ATOM    671  N   GLU A  48       1.988   8.920  -9.223  1.00  0.740          N  
ATOM    672  CA  GLU A  48       2.624  10.074  -9.840  1.00  0.910          C  
ATOM    673  C   GLU A  48       3.184  11.016  -8.800  1.00  0.980          C  
ATOM    674  O   GLU A  48       4.238  11.619  -9.002  1.00  1.350          O  
ATOM    675  CB  GLU A  48       1.656  10.812 -10.766  1.00  1.210          C  
ATOM    676  CG  GLU A  48       1.312  10.052 -12.054  1.00  1.210          C  
ATOM    677  CD  GLU A  48       2.527   9.818 -12.932  1.00  1.210          C  
ATOM    678  OE1 GLU A  48       3.273  10.738 -13.133  1.00  1.210          O  
ATOM    679  OE2 GLU A  48       2.717   8.708 -13.389  1.00  1.210          O  
ATOM    680  H   GLU A  48       0.992   8.743  -9.380  1.00  0.890          H  
ATOM    681  HA  GLU A  48       3.457   9.718 -10.443  1.00  1.090          H  
ATOM    682 1HB  GLU A  48       0.719  10.993 -10.229  1.00  1.450          H  
ATOM    683 2HB  GLU A  48       2.073  11.780 -11.038  1.00  1.450          H  
ATOM    684 1HG  GLU A  48       0.881   9.087 -11.786  1.00  1.450          H  
ATOM    685 2HG  GLU A  48       0.563  10.613 -12.609  1.00  1.450          H  
ATOM    686  N   CYS A  49       2.491  11.161  -7.672  1.00  0.770          N  
ATOM    687  CA  CYS A  49       3.030  12.001  -6.628  1.00  0.920          C  
ATOM    688  C   CYS A  49       4.285  11.354  -6.050  1.00  0.850          C  
ATOM    689  O   CYS A  49       5.346  11.984  -5.994  1.00  0.970          O  
ATOM    690  CB  CYS A  49       2.017  12.160  -5.505  1.00  1.230          C  
ATOM    691  SG  CYS A  49       0.559  13.125  -5.921  1.00  1.230          S  
ATOM    692  H   CYS A  49       1.570  10.726  -7.572  1.00  0.920          H  
ATOM    693  HA  CYS A  49       3.281  12.975  -7.046  1.00  1.100          H  
ATOM    694 1HB  CYS A  49       1.670  11.177  -5.207  1.00  1.470          H  
ATOM    695 2HB  CYS A  49       2.504  12.599  -4.656  1.00  1.470          H  
ATOM    696  HG  CYS A  49       0.001  12.184  -6.734  1.00  1.470          H  
ATOM    697  N   GLY A  50       4.190  10.048  -5.750  1.00  0.750          N  
ATOM    698  CA  GLY A  50       5.243   9.274  -5.107  1.00  0.780          C  
ATOM    699  C   GLY A  50       6.554   9.303  -5.851  1.00  0.800          C  
ATOM    700  O   GLY A  50       7.614   9.448  -5.240  1.00  0.830          O  
ATOM    701  H   GLY A  50       3.296   9.577  -5.896  1.00  0.900          H  
ATOM    702 1HA  GLY A  50       5.395   9.634  -4.095  1.00  0.940          H  
ATOM    703 2HA  GLY A  50       4.904   8.240  -5.025  1.00  0.940          H  
ATOM    704  N   LYS A  51       6.489   9.321  -7.177  1.00  0.890          N  
ATOM    705  CA  LYS A  51       7.680   9.359  -8.022  1.00  1.060          C  
ATOM    706  C   LYS A  51       8.604  10.533  -7.714  1.00  1.140          C  
ATOM    707  O   LYS A  51       9.786  10.491  -8.065  1.00  1.580          O  
ATOM    708  CB  LYS A  51       7.288   9.408  -9.503  1.00  1.420          C  
ATOM    709  CG  LYS A  51       6.727   8.105 -10.077  1.00  1.420          C  
ATOM    710  CD  LYS A  51       6.267   8.280 -11.532  1.00  1.420          C  
ATOM    711  CE  LYS A  51       5.703   6.979 -12.099  1.00  1.420          C  
ATOM    712  NZ  LYS A  51       5.149   7.157 -13.494  1.00  1.420          N  
ATOM    713  H   LYS A  51       5.565   9.184  -7.604  1.00  1.070          H  
ATOM    714  HA  LYS A  51       8.244   8.443  -7.846  1.00  1.270          H  
ATOM    715 1HB  LYS A  51       6.521  10.178  -9.637  1.00  1.700          H  
ATOM    716 2HB  LYS A  51       8.151   9.706 -10.098  1.00  1.700          H  
ATOM    717 1HG  LYS A  51       7.509   7.347 -10.048  1.00  1.700          H  
ATOM    718 2HG  LYS A  51       5.909   7.758  -9.480  1.00  1.700          H  
ATOM    719 1HD  LYS A  51       5.490   9.049 -11.579  1.00  1.700          H  
ATOM    720 2HD  LYS A  51       7.106   8.605 -12.144  1.00  1.700          H  
ATOM    721 1HE  LYS A  51       6.502   6.241 -12.130  1.00  1.700          H  
ATOM    722 2HE  LYS A  51       4.907   6.615 -11.447  1.00  1.700          H  
ATOM    723 1HZ  LYS A  51       4.796   6.278 -13.831  1.00  1.700          H  
ATOM    724 2HZ  LYS A  51       4.363   7.843 -13.478  1.00  1.700          H  
ATOM    725 3HZ  LYS A  51       5.868   7.488 -14.114  1.00  1.700          H  
ATOM    726  N   HIS A  52       8.076  11.599  -7.111  1.00  1.050          N  
ATOM    727  CA  HIS A  52       8.885  12.763  -6.821  1.00  1.230          C  
ATOM    728  C   HIS A  52       8.894  13.226  -5.353  1.00  1.150          C  
ATOM    729  O   HIS A  52       9.347  14.344  -5.085  1.00  1.220          O  
ATOM    730  CB  HIS A  52       8.415  13.903  -7.717  1.00  1.650          C  
ATOM    731  CG  HIS A  52       8.559  13.566  -9.170  1.00  1.650          C  
ATOM    732  ND1 HIS A  52       9.782  13.524  -9.810  1.00  1.650          N  
ATOM    733  CD2 HIS A  52       7.635  13.222 -10.097  1.00  1.650          C  
ATOM    734  CE1 HIS A  52       9.598  13.181 -11.073  1.00  1.650          C  
ATOM    735  NE2 HIS A  52       8.308  12.993 -11.274  1.00  1.650          N  
ATOM    736  H   HIS A  52       7.091  11.590  -6.821  1.00  1.260          H  
ATOM    737  HA  HIS A  52       9.917  12.543  -7.082  1.00  1.480          H  
ATOM    738 1HB  HIS A  52       7.363  14.113  -7.511  1.00  1.980          H  
ATOM    739 2HB  HIS A  52       8.985  14.805  -7.506  1.00  1.980          H  
ATOM    740  HD1 HIS A  52      10.661  13.402  -9.346  1.00  1.980          H  
ATOM    741  HD2 HIS A  52       6.548  13.106 -10.052  1.00  1.980          H  
ATOM    742  HE1 HIS A  52      10.447  13.094 -11.751  1.00  1.980          H  
ATOM    743  N   VAL A  53       8.376  12.429  -4.399  1.00  1.050          N  
ATOM    744  CA  VAL A  53       8.368  12.931  -3.016  1.00  1.050          C  
ATOM    745  C   VAL A  53       8.864  11.940  -1.964  1.00  1.050          C  
ATOM    746  O   VAL A  53       8.819  10.726  -2.148  1.00  1.030          O  
ATOM    747  CB  VAL A  53       6.944  13.388  -2.581  1.00  1.470          C  
ATOM    748  CG1 VAL A  53       6.434  14.482  -3.480  1.00  1.470          C  
ATOM    749  CG2 VAL A  53       5.976  12.219  -2.552  1.00  1.470          C  
ATOM    750  H   VAL A  53       8.040  11.485  -4.625  1.00  1.260          H  
ATOM    751  HA  VAL A  53       9.020  13.801  -2.970  1.00  1.260          H  
ATOM    752  HB  VAL A  53       7.018  13.801  -1.609  1.00  1.760          H  
ATOM    753 1HG1 VAL A  53       5.463  14.814  -3.130  1.00  1.760          H  
ATOM    754 2HG1 VAL A  53       7.132  15.317  -3.465  1.00  1.760          H  
ATOM    755 3HG1 VAL A  53       6.339  14.105  -4.499  1.00  1.760          H  
ATOM    756 1HG2 VAL A  53       5.002  12.559  -2.220  1.00  1.760          H  
ATOM    757 2HG2 VAL A  53       5.898  11.808  -3.541  1.00  1.760          H  
ATOM    758 3HG2 VAL A  53       6.342  11.458  -1.868  1.00  1.760          H  
ATOM    759  N   GLU A  54       9.239  12.484  -0.811  1.00  1.150          N  
ATOM    760  CA  GLU A  54       9.563  11.714   0.382  1.00  1.210          C  
ATOM    761  C   GLU A  54       8.323  10.944   0.811  1.00  1.070          C  
ATOM    762  O   GLU A  54       7.233  11.519   0.830  1.00  0.930          O  
ATOM    763  CB  GLU A  54      10.018  12.639   1.511  1.00  1.670          C  
ATOM    764  CG  GLU A  54      10.465  11.923   2.780  1.00  1.670          C  
ATOM    765  CD  GLU A  54      10.928  12.859   3.843  1.00  1.670          C  
ATOM    766  OE1 GLU A  54      10.960  14.037   3.598  1.00  1.670          O  
ATOM    767  OE2 GLU A  54      11.240  12.396   4.910  1.00  1.670          O  
ATOM    768  H   GLU A  54       9.292  13.491  -0.762  1.00  1.380          H  
ATOM    769  HA  GLU A  54      10.357  11.004   0.147  1.00  1.450          H  
ATOM    770 1HB  GLU A  54      10.843  13.259   1.163  1.00  2.000          H  
ATOM    771 2HB  GLU A  54       9.205  13.301   1.780  1.00  2.000          H  
ATOM    772 1HG  GLU A  54       9.645  11.350   3.177  1.00  2.000          H  
ATOM    773 2HG  GLU A  54      11.270  11.232   2.532  1.00  2.000          H  
ATOM    774  N   ARG A  55       8.470   9.678   1.217  1.00  1.150          N  
ATOM    775  CA  ARG A  55       7.308   8.893   1.655  1.00  1.110          C  
ATOM    776  C   ARG A  55       6.392   9.678   2.598  1.00  1.070          C  
ATOM    777  O   ARG A  55       5.172   9.596   2.474  1.00  1.020          O  
ATOM    778  CB  ARG A  55       7.732   7.601   2.348  1.00  1.570          C  
ATOM    779  CG  ARG A  55       6.556   6.675   2.750  1.00  1.570          C  
ATOM    780  CD  ARG A  55       7.008   5.390   3.382  1.00  1.570          C  
ATOM    781  NE  ARG A  55       5.863   4.513   3.684  1.00  1.570          N  
ATOM    782  CZ  ARG A  55       5.902   3.295   4.290  1.00  1.570          C  
ATOM    783  NH1 ARG A  55       7.038   2.758   4.702  1.00  1.570          N  
ATOM    784  NH2 ARG A  55       4.747   2.661   4.443  1.00  1.570          N  
ATOM    785  H   ARG A  55       9.387   9.252   1.186  1.00  1.380          H  
ATOM    786  HA  ARG A  55       6.734   8.624   0.767  1.00  1.330          H  
ATOM    787 1HB  ARG A  55       8.390   7.035   1.693  1.00  1.880          H  
ATOM    788 2HB  ARG A  55       8.290   7.838   3.253  1.00  1.880          H  
ATOM    789 1HG  ARG A  55       5.913   7.184   3.471  1.00  1.880          H  
ATOM    790 2HG  ARG A  55       5.968   6.429   1.864  1.00  1.880          H  
ATOM    791 1HD  ARG A  55       7.676   4.865   2.700  1.00  1.880          H  
ATOM    792 2HD  ARG A  55       7.529   5.612   4.312  1.00  1.880          H  
ATOM    793  HE  ARG A  55       4.924   4.830   3.391  1.00  1.880          H  
ATOM    794 1HH1 ARG A  55       7.909   3.250   4.577  1.00  1.880          H  
ATOM    795 2HH1 ARG A  55       7.028   1.847   5.144  1.00  1.880          H  
ATOM    796 1HH2 ARG A  55       3.902   3.123   4.092  1.00  1.880          H  
ATOM    797 2HH2 ARG A  55       4.660   1.721   4.879  1.00  1.880          H  
ATOM    798  N   ALA A  56       6.966  10.416   3.550  1.00  1.150          N  
ATOM    799  CA  ALA A  56       6.183  11.189   4.512  1.00  1.180          C  
ATOM    800  C   ALA A  56       5.275  12.225   3.839  1.00  1.010          C  
ATOM    801  O   ALA A  56       4.160  12.479   4.310  1.00  1.060          O  
ATOM    802  CB  ALA A  56       7.117  11.899   5.468  1.00  1.640          C  
ATOM    803  H   ALA A  56       7.975  10.426   3.612  1.00  1.380          H  
ATOM    804  HA  ALA A  56       5.552  10.494   5.067  1.00  1.420          H  
ATOM    805 1HB  ALA A  56       6.535  12.451   6.205  1.00  1.970          H  
ATOM    806 2HB  ALA A  56       7.747  11.170   5.973  1.00  1.970          H  
ATOM    807 3HB  ALA A  56       7.748  12.596   4.910  1.00  1.970          H  
ATOM    808  N   LEU A  57       5.750  12.832   2.749  1.00  0.880          N  
ATOM    809  CA  LEU A  57       4.980  13.832   2.039  1.00  0.750          C  
ATOM    810  C   LEU A  57       3.876  13.136   1.301  1.00  0.660          C  
ATOM    811  O   LEU A  57       2.782  13.679   1.148  1.00  0.640          O  
ATOM    812  CB  LEU A  57       5.854  14.580   1.043  1.00  1.100          C  
ATOM    813  CG  LEU A  57       6.953  15.486   1.609  1.00  1.100          C  
ATOM    814  CD1 LEU A  57       7.813  15.966   0.443  1.00  1.100          C  
ATOM    815  CD2 LEU A  57       6.340  16.676   2.361  1.00  1.100          C  
ATOM    816  H   LEU A  57       6.654  12.566   2.365  1.00  1.060          H  
ATOM    817  HA  LEU A  57       4.529  14.517   2.755  1.00  0.900          H  
ATOM    818 1HB  LEU A  57       6.344  13.832   0.451  1.00  1.320          H  
ATOM    819 2HB  LEU A  57       5.217  15.175   0.389  1.00  1.320          H  
ATOM    820  HG  LEU A  57       7.583  14.919   2.294  1.00  1.320          H  
ATOM    821 1HD1 LEU A  57       8.613  16.602   0.822  1.00  1.320          H  
ATOM    822 2HD1 LEU A  57       8.245  15.116  -0.062  1.00  1.320          H  
ATOM    823 3HD1 LEU A  57       7.201  16.531  -0.259  1.00  1.320          H  
ATOM    824 1HD2 LEU A  57       7.139  17.309   2.744  1.00  1.320          H  
ATOM    825 2HD2 LEU A  57       5.713  17.255   1.682  1.00  1.320          H  
ATOM    826 3HD2 LEU A  57       5.734  16.332   3.199  1.00  1.320          H  
ATOM    827  N   LEU A  58       4.165  11.926   0.827  1.00  0.680          N  
ATOM    828  CA  LEU A  58       3.167  11.182   0.097  1.00  0.630          C  
ATOM    829  C   LEU A  58       2.026  10.851   1.047  1.00  0.690          C  
ATOM    830  O   LEU A  58       0.861  10.970   0.677  1.00  0.700          O  
ATOM    831  CB  LEU A  58       3.745   9.911  -0.532  1.00  0.900          C  
ATOM    832  CG  LEU A  58       2.818   9.116  -1.491  1.00  0.900          C  
ATOM    833  CD1 LEU A  58       2.375  10.015  -2.668  1.00  0.900          C  
ATOM    834  CD2 LEU A  58       3.587   7.902  -2.003  1.00  0.900          C  
ATOM    835  H   LEU A  58       5.117  11.562   0.960  1.00  0.820          H  
ATOM    836  HA  LEU A  58       2.793  11.826  -0.682  1.00  0.760          H  
ATOM    837 1HB  LEU A  58       4.651  10.157  -1.054  1.00  1.080          H  
ATOM    838 2HB  LEU A  58       4.007   9.233   0.279  1.00  1.080          H  
ATOM    839  HG  LEU A  58       1.928   8.783  -0.970  1.00  1.080          H  
ATOM    840 1HD1 LEU A  58       1.750   9.448  -3.345  1.00  1.080          H  
ATOM    841 2HD1 LEU A  58       1.805  10.862  -2.316  1.00  1.080          H  
ATOM    842 3HD1 LEU A  58       3.244  10.365  -3.195  1.00  1.080          H  
ATOM    843 1HD2 LEU A  58       2.953   7.327  -2.684  1.00  1.080          H  
ATOM    844 2HD2 LEU A  58       4.477   8.220  -2.522  1.00  1.080          H  
ATOM    845 3HD2 LEU A  58       3.872   7.277  -1.158  1.00  1.080          H  
ATOM    846  N   VAL A  59       2.353  10.531   2.308  1.00  0.800          N  
ATOM    847  CA  VAL A  59       1.314  10.229   3.287  1.00  0.930          C  
ATOM    848  C   VAL A  59       0.365  11.422   3.399  1.00  0.820          C  
ATOM    849  O   VAL A  59      -0.853  11.248   3.411  1.00  0.930          O  
ATOM    850  CB  VAL A  59       1.913   9.932   4.688  1.00  1.250          C  
ATOM    851  CG1 VAL A  59       0.794   9.834   5.744  1.00  1.250          C  
ATOM    852  CG2 VAL A  59       2.718   8.640   4.644  1.00  1.250          C  
ATOM    853  H   VAL A  59       3.348  10.424   2.529  1.00  0.960          H  
ATOM    854  HA  VAL A  59       0.755   9.360   2.946  1.00  1.120          H  
ATOM    855  HB  VAL A  59       2.561  10.748   4.977  1.00  1.500          H  
ATOM    856 1HG1 VAL A  59       1.241   9.637   6.717  1.00  1.500          H  
ATOM    857 2HG1 VAL A  59       0.237  10.765   5.795  1.00  1.500          H  
ATOM    858 3HG1 VAL A  59       0.123   9.033   5.492  1.00  1.500          H  
ATOM    859 1HG2 VAL A  59       3.150   8.444   5.622  1.00  1.500          H  
ATOM    860 2HG2 VAL A  59       2.085   7.817   4.363  1.00  1.500          H  
ATOM    861 3HG2 VAL A  59       3.505   8.726   3.924  1.00  1.500          H  
ATOM    862  N   GLU A  60       0.908  12.641   3.483  1.00  0.690          N  
ATOM    863  CA  GLU A  60       0.033  13.814   3.514  1.00  0.680          C  
ATOM    864  C   GLU A  60      -0.765  13.999   2.199  1.00  0.670          C  
ATOM    865  O   GLU A  60      -1.959  14.306   2.217  1.00  0.800          O  
ATOM    866  CB  GLU A  60       0.856  15.085   3.764  1.00  0.960          C  
ATOM    867  CG  GLU A  60       1.467  15.207   5.155  1.00  0.960          C  
ATOM    868  CD  GLU A  60       2.305  16.464   5.313  1.00  0.960          C  
ATOM    869  OE1 GLU A  60       2.550  17.118   4.326  1.00  0.960          O  
ATOM    870  OE2 GLU A  60       2.686  16.770   6.419  1.00  0.960          O  
ATOM    871  H   GLU A  60       1.929  12.728   3.554  1.00  0.830          H  
ATOM    872  HA  GLU A  60      -0.678  13.687   4.328  1.00  0.820          H  
ATOM    873 1HB  GLU A  60       1.673  15.128   3.043  1.00  1.150          H  
ATOM    874 2HB  GLU A  60       0.229  15.959   3.595  1.00  1.150          H  
ATOM    875 1HG  GLU A  60       0.668  15.214   5.894  1.00  1.150          H  
ATOM    876 2HG  GLU A  60       2.092  14.331   5.340  1.00  1.150          H  
ATOM    877  N   LEU A  61      -0.122  13.777   1.047  1.00  0.620          N  
ATOM    878  CA  LEU A  61      -0.781  13.951  -0.255  1.00  0.730          C  
ATOM    879  C   LEU A  61      -1.922  12.961  -0.459  1.00  0.820          C  
ATOM    880  O   LEU A  61      -2.954  13.280  -1.055  1.00  1.000          O  
ATOM    881  CB  LEU A  61       0.239  13.806  -1.395  1.00  0.980          C  
ATOM    882  CG  LEU A  61       1.324  14.930  -1.513  1.00  0.980          C  
ATOM    883  CD1 LEU A  61       2.359  14.513  -2.533  1.00  0.980          C  
ATOM    884  CD2 LEU A  61       0.688  16.248  -1.936  1.00  0.980          C  
ATOM    885  H   LEU A  61       0.878  13.553   1.084  1.00  0.740          H  
ATOM    886  HA  LEU A  61      -1.207  14.944  -0.278  1.00  0.880          H  
ATOM    887 1HB  LEU A  61       0.751  12.863  -1.260  1.00  1.170          H  
ATOM    888 2HB  LEU A  61      -0.302  13.763  -2.339  1.00  1.170          H  
ATOM    889  HG  LEU A  61       1.813  15.064  -0.559  1.00  1.170          H  
ATOM    890 1HD1 LEU A  61       3.120  15.284  -2.609  1.00  1.170          H  
ATOM    891 2HD1 LEU A  61       2.821  13.581  -2.234  1.00  1.170          H  
ATOM    892 3HD1 LEU A  61       1.874  14.395  -3.485  1.00  1.170          H  
ATOM    893 1HD2 LEU A  61       1.463  17.008  -2.018  1.00  1.170          H  
ATOM    894 2HD2 LEU A  61       0.197  16.123  -2.904  1.00  1.170          H  
ATOM    895 3HD2 LEU A  61      -0.036  16.568  -1.205  1.00  1.170          H  
ATOM    896  N   ASN A  62      -1.753  11.770   0.090  1.00  0.800          N  
ATOM    897  CA  ASN A  62      -2.708  10.680   0.020  1.00  0.990          C  
ATOM    898  C   ASN A  62      -4.056  11.016   0.643  1.00  0.970          C  
ATOM    899  O   ASN A  62      -5.062  10.355   0.346  1.00  1.130          O  
ATOM    900  CB  ASN A  62      -2.132   9.455   0.695  1.00  1.310          C  
ATOM    901  CG  ASN A  62      -1.089   8.789  -0.127  1.00  1.310          C  
ATOM    902  OD1 ASN A  62      -0.998   9.064  -1.321  1.00  1.310          O  
ATOM    903  ND2 ASN A  62      -0.319   7.927   0.468  1.00  1.310          N  
ATOM    904  H   ASN A  62      -0.845  11.583   0.521  1.00  0.960          H  
ATOM    905  HA  ASN A  62      -2.888  10.457  -1.031  1.00  1.190          H  
ATOM    906 1HB  ASN A  62      -1.669   9.761   1.623  1.00  1.570          H  
ATOM    907 2HB  ASN A  62      -2.918   8.774   0.962  1.00  1.570          H  
ATOM    908 1HD2 ASN A  62       0.397   7.448  -0.043  1.00  1.570          H  
ATOM    909 2HD2 ASN A  62      -0.428   7.739   1.444  1.00  1.570          H  
ATOM    910  N   LYS A  63      -4.064  12.002   1.554  1.00  0.890          N  
ATOM    911  CA  LYS A  63      -5.246  12.401   2.296  1.00  1.010          C  
ATOM    912  C   LYS A  63      -6.034  13.547   1.644  1.00  1.300          C  
ATOM    913  O   LYS A  63      -7.024  14.012   2.219  1.00  1.510          O  
ATOM    914  CB  LYS A  63      -4.825  12.797   3.714  1.00  1.370          C  
ATOM    915  CG  LYS A  63      -4.238  11.634   4.526  1.00  1.370          C  
ATOM    916  CD  LYS A  63      -3.830  12.068   5.933  1.00  1.370          C  
ATOM    917  CE  LYS A  63      -3.248  10.901   6.724  1.00  1.370          C  
ATOM    918  NZ  LYS A  63      -2.840  11.310   8.106  1.00  1.370          N  
ATOM    919  H   LYS A  63      -3.214  12.549   1.718  1.00  1.070          H  
ATOM    920  HA  LYS A  63      -5.910  11.536   2.362  1.00  1.210          H  
ATOM    921 1HB  LYS A  63      -4.072  13.585   3.658  1.00  1.640          H  
ATOM    922 2HB  LYS A  63      -5.683  13.191   4.253  1.00  1.640          H  
ATOM    923 1HG  LYS A  63      -4.980  10.830   4.584  1.00  1.640          H  
ATOM    924 2HG  LYS A  63      -3.362  11.246   4.006  1.00  1.640          H  
ATOM    925 1HD  LYS A  63      -3.075  12.855   5.858  1.00  1.640          H  
ATOM    926 2HD  LYS A  63      -4.698  12.464   6.458  1.00  1.640          H  
ATOM    927 1HE  LYS A  63      -3.994  10.110   6.791  1.00  1.640          H  
ATOM    928 2HE  LYS A  63      -2.374  10.517   6.193  1.00  1.640          H  
ATOM    929 1HZ  LYS A  63      -2.458  10.512   8.596  1.00  1.640          H  
ATOM    930 2HZ  LYS A  63      -2.139  12.035   8.050  1.00  1.640          H  
ATOM    931 3HZ  LYS A  63      -3.645  11.658   8.609  1.00  1.640          H  
ATOM    932  N   ILE A  64      -5.577  14.039   0.488  1.00  1.840          N  
ATOM    933  CA  ILE A  64      -6.262  15.141  -0.182  1.00  2.340          C  
ATOM    934  C   ILE A  64      -7.495  14.667  -0.945  1.00  2.440          C  
ATOM    935  O   ILE A  64      -8.464  15.418  -1.062  1.00  2.400          O  
ATOM    936  OXT ILE A  64      -7.372  13.732  -1.732  1.00  3.510          O  
ATOM    937  CB  ILE A  64      -5.311  15.886  -1.144  1.00  2.860          C  
ATOM    938  CG1 ILE A  64      -4.169  16.532  -0.320  1.00  2.860          C  
ATOM    939  CG2 ILE A  64      -6.095  16.934  -1.971  1.00  2.860          C  
ATOM    940  CD1 ILE A  64      -3.022  17.076  -1.149  1.00  2.860          C  
ATOM    941  H   ILE A  64      -4.743  13.630   0.051  1.00  2.210          H  
ATOM    942  HA  ILE A  64      -6.589  15.848   0.577  1.00  2.810          H  
ATOM    943  HB  ILE A  64      -4.848  15.162  -1.817  1.00  3.430          H  
ATOM    944 1HG1 ILE A  64      -4.582  17.338   0.280  1.00  3.430          H  
ATOM    945 2HG1 ILE A  64      -3.761  15.774   0.354  1.00  3.430          H  
ATOM    946 1HG2 ILE A  64      -5.432  17.447  -2.651  1.00  3.430          H  
ATOM    947 2HG2 ILE A  64      -6.870  16.442  -2.555  1.00  3.430          H  
ATOM    948 3HG2 ILE A  64      -6.556  17.654  -1.297  1.00  3.430          H  
ATOM    949 1HD1 ILE A  64      -2.268  17.491  -0.482  1.00  3.430          H  
ATOM    950 2HD1 ILE A  64      -2.587  16.264  -1.735  1.00  3.430          H  
ATOM    951 3HD1 ILE A  64      -3.367  17.855  -1.817  1.00  3.430          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 -317.591 28.8917 315.141 -18.0138 5.4343 19.3934 149.909 -154.933 -0.70629 -4.95704 -145.784 -32.663 -47.1175 -2.97272 -14.5918 -9.63686 0 0.04164 3.02902 20.9387 81.4706 -7.5313 12.4728 -46.2039 -12.7228 28.0509 -150.652
THR:NtermProteinFull_1 -1.26016 0.07653 1.08134 -0.11982 0.03135 0.03916 0.1828 -0.52049 -0.05194 -0.18176 -0.8701 -1.86329 0 0 -0.08121 0 0 -0.003 0.00918 0.17869 0 0 2.31517 -1.0874 0 0.05204 -2.07288
ILE_2 -5.6333 0.69562 1.87617 -0.61257 0.40114 0.12026 1.1829 -1.53539 -0 -0 -1.07882 0.24588 0 0 -0.08121 0 0 0.00348 0.02065 0.99218 0 -0.78103 0 0.73287 -0.25856 0.45468 -3.25505
ASN_3 -3.37942 0.21938 2.71844 -0.16805 0.00198 0.24936 1.02429 -1.63575 -0.057 -0.26764 -0.42565 -0.84849 0 0 0 0 0 -0.01398 0.1403 0 2.49645 0.17646 0 -0.93687 0.04245 0.50322 -0.16052
GLN_4 -8.17792 1.04341 6.64614 -0.34452 0.05876 0.20855 2.72163 -3.16039 -0.01402 -0.12021 -3.96306 -0.14116 0 0 -1.2846 0 0 0.06407 0.08546 0 2.84211 0.02933 0 -0.18838 0.14668 0.38798 -3.16012
ARG_5 -5.07379 0.45313 6.86113 -0.60541 0.09619 0.39037 2.66464 -2.69254 -0.02093 -0.1185 -4.01244 0.20162 0 0 -0.61161 -0.71851 0 0.10314 0.06139 2.43689 0 -0.08047 0 -1.2888 -0.17346 0.51109 -1.61685
GLU_6 -2.86605 0.24142 2.52515 -0.50313 0.19604 1.44163 0.76045 -1.19116 -0 -0 -0.11201 -2.94489 0 0 0 0 0 -0.04696 0.02495 0 3.65901 -0.30296 0 -2.7348 -0.37334 0.52343 -1.70321
ASP_7 -2.22001 0.20851 3.4104 -0.23194 0.07757 0.78361 0.84059 -1.35313 -0 -0 -0.34998 -3.48951 0 0 0 0 0 -0.06591 0.28476 0 2.60121 -0.37804 0 -2.3716 -0.70831 0.50698 -2.45479
GLU_8 -5.22135 0.25963 7.34396 -0.21732 0.05381 0.35726 2.86428 -2.87239 -0.02093 -0.1185 -3.71682 -0.49716 0 0 -1.0675 -0.71851 0 0.01564 0.2175 0 3.04604 0.07154 0 -2.7348 -0.37254 0.31506 -3.0131
ASP_9 -4.77112 0.35786 6.76611 -0.15504 0.00523 0.46848 3.33911 -2.99794 -0 -0 -3.89457 -0.93847 0 0 -0.91507 0 0 -0.06744 0.1165 0 3.05623 0.00953 0 -2.3716 -0.31506 0.31481 -1.99245
GLY_10 -4.54687 0.58031 4.48461 -4e-05 0 0 2.14284 -2.34816 -0.00736 -0.08635 -2.00728 -0.42525 0 0 0 0 0 -0.14611 0 0 0 0.39254 0 0.83697 -0.16807 0.34542 -0.9528
MET_11 -8.12292 0.82891 7.06092 -0.74005 0.27605 0.22581 2.98353 -3.13906 -0 -0 -2.66445 -0.04262 0 0 -0.91507 0 0 -0.00505 0.11329 0.90408 0 -0.06926 0 0.60916 -0.02283 0.51657 -2.20298
ALA_12 -3.66539 0.2565 4.10362 -0.01998 0 0 2.23344 -2.12788 -0.01198 -0.11319 -1.19225 -0.37398 0 0 0 0 0 -0.01303 0 0 0 -0.22373 0 1.8394 -0.3447 0.60759 0.95443
ASN_13 -8.28014 0.82828 7.37997 -0.34825 0.01521 0.68168 2.92328 -3.82021 -0.01336 -0.15459 -1.6302 -0.12819 0 0 0 0 0 -0.02418 0.00491 0 2.77731 0.41495 0 -0.93687 0.0687 0.37718 0.13548
GLU_14 -7.31035 0.2973 9.16319 -0.34689 0.06237 0.39659 3.59089 -3.85917 -0.00268 -0.04904 -4.1939 -0.56348 0 0 0 -1.10735 0 0.03626 0.21548 0 3.76606 -0.20428 0 -2.7348 -0.00385 0.33587 -2.51175
ASP_15 -5.05917 0.23256 6.63569 -0.10702 0.00804 0.32537 2.84588 -3.07103 -0 -0 -3.10511 -0.28943 0 0 0 0 0 0.00741 0.02459 0 1.73879 0.24823 0 -2.3716 -0.36861 0.41917 -1.88623
GLU_16 -6.00683 0.37251 6.17272 -0.45789 0.06088 0.88472 2.94556 -2.94796 -0.01198 -0.11319 -3.10583 -0.50291 0 0 0 0 0 0.06386 0.03235 0 3.3788 -0.3286 0 -2.7348 -0.41156 0.38725 -2.32291
LEU_17 -8.22003 0.81981 5.17025 -0.4639 0.19091 0.10138 2.93492 -3.19343 -0 -0 -2.19862 0.22537 0 0 0 0 0 0.02802 0.07209 0.5409 0 -0.23476 0 0.18072 -0.39247 0.40218 -4.03664
ASP_18 -4.6534 0.34899 6.26884 -0.10502 0.00756 0.31994 3.00162 -2.90721 -0.00268 -0.04904 -3.34736 -0.28498 0 0 0 -0.79839 0 -0.03908 0.0479 0 1.77475 0.11795 0 -2.3716 -0.2073 0.42509 -2.45344
ASN_19 -4.98401 0.19908 6.03099 -0.17355 0.02 0.2544 2.55179 -2.92375 -0 -0 -2.64134 -0.33656 0 0 -0.70904 0 0 0.0266 0.00977 0 1.41603 0.29538 0 -0.93687 -0.12408 0.28204 -1.7431
THR_20 -4.10949 0.30766 4.99155 -0.19719 0.09947 0.06895 2.462 -2.3012 -0 -0 -3.13914 -0.05452 0 0 0 0 0 -0.01445 0.00135 0.06869 0 -0.00839 2.32255 -1.0874 0.04665 0.28392 -0.25897
TYR_21 -7.79753 0.91796 5.20256 -0.68899 0.0776 0.33891 3.40233 -3.06039 -0.01998 -0.14052 -3.94061 -0.22998 0 0 0 -0.61584 0 -0.02388 0.0239 0 2.37445 0.03742 0.08061 1.2797 -0.09768 0.70338 -2.17655
THR_22 -5.29333 0.88866 5.25015 -0.13671 0.03559 0.07526 2.58442 -2.82618 -0 -0 -2.82386 -0.33504 0 0 -0.70904 0 0 0.06623 0.12281 0.03751 0 0.01646 4.24889 -1.0874 -0.10586 0.91222 0.9208
GLY_23 -1.66444 0.36191 2.61773 -5e-05 0 0 1.19058 -1.25258 -0 -0 -0.59765 -0.43967 0 0 0 0 0 -0.09126 0 0 0 0.40682 0 0.83697 0.11511 0.54897 2.03243
SER_24 -2.82194 0.5533 3.68978 -0.04242 0.00272 0.06173 2.39772 -1.76461 -0 -0 -1.77282 -0.52162 0 0 -0.60657 0 0 -0.01346 0.00306 0.25432 0 -0.31521 1.71939 -0.77834 -0.28562 0.56329 0.32269
GLY_25 -1.39023 0.11977 1.90839 -7e-05 0 0 0.90528 -0.92135 -0 -0 -0.78525 -0.37298 0 0 0 0 0 -0.1676 0 0 0 -1.5261 0 0.83697 -0.67478 0.48278 -1.58517
ASP_26 -4.40921 0.43 6.17124 -0.12154 0.01346 0.37405 2.3173 -2.80256 -0.01998 -0.14052 -3.19238 -1.54696 0 0 -1.70962 0 0 0.00465 0.07294 0 3.07765 0.37821 0 -2.3716 -0.06 0.34504 -3.18981
GLU_27 -2.70373 0.50831 2.73841 -0.20738 0.02643 0.29706 1.50045 -1.41509 -0.02709 -0.1865 -2.19258 -0.61055 0 0 -0.61816 0 0 0.03009 0.01164 0 3.02237 -0.24224 0 -2.7348 0.12811 0.39027 -2.28496
ASP_28 -2.06438 0.12499 2.94587 -0.23196 0.03479 0.76132 0.69942 -1.28137 -0.01254 -0.15485 -0.74091 -0.61176 0 0 -0.48489 0 0 0.06595 0.0562 0 1.98393 -0.61796 0 -2.3716 -0.16202 0.3747 -1.68705
ALA_29 -3.19828 0.44281 1.87445 -0.02884 0.01548 0 0.96392 -1.43434 -0.01534 -0.05429 -0.86314 -0.46179 0 0 0 0 0 -0.0344 0 0 0 0.26407 0 1.8394 0.44842 0.35535 0.1135
LEU_30 -5.54287 0.4948 1.83816 -0.46862 0.25975 0.11679 1.11101 -1.44634 -0.02283 -0.13224 -0.69265 0.04382 0 0 0 0 0 0.1352 0.14815 1.86177 0 -0.22084 0 0.18072 0.45743 0.28386 -1.59494
SER_31 -4.07896 0.33897 6.3796 -0.03838 1e-05 0.06625 3.53298 -2.69716 -0.02745 -0.20816 -4.71039 -0.18468 0 0 -1.14001 -0.37532 0 -0.02362 0.00023 0.18557 0 -0.45181 1.78594 -0.77834 -0.20829 0.54786 -2.08517
GLU_32 -2.85159 0.19505 3.7434 -0.45691 0.26996 1.44571 1.52253 -1.68927 -0.02882 -0.15967 -1.22739 -3.05572 0 0 0 0 0 0.12081 0.01042 0 3.92006 -0.30786 0 -2.7348 -0.50044 0.45969 -1.32482
GLU_33 -4.19137 0.39491 4.7227 -0.35703 0.11207 0.44968 1.62915 -2.16289 -0.0559 -0.46451 -1.22783 -0.6912 0 0 0 0 0 -0.03186 0.00033 0 3.65176 -0.33174 0 -2.7348 -0.66644 0.17085 -1.78411
ASP_34 -7.65426 0.75343 8.80816 -0.10719 0.00057 0.32007 4.49628 -3.95939 -0 -0 -6.4096 -0.62188 0 0 -1.14001 -0.99115 0 0.3079 0.0007 0 2.5508 -0.2169 0 -2.3716 -0.49045 0.39083 -6.33371
ASP_35 -4.36177 0.1327 5.74415 -0.10221 0.00689 0.30893 2.31041 -2.63992 -0.00601 -0.0677 -1.89936 -0.39294 0 0 0 0 0 0.00472 0.08171 0 1.71792 0.2239 0 -2.3716 -0.26257 0.53378 -1.03898
GLU_36 -4.37939 0.25283 5.26941 -0.2119 0.02612 0.28963 2.40334 -2.52366 -0.01497 -0.15096 -1.90771 -0.57024 0 0 0 0 0 0.06913 0.00352 0 3.0868 -0.19183 0 -2.7348 -0.27016 0.34666 -1.20819
LEU_37 -5.13317 0.32827 4.75012 -0.47091 0.21228 0.11359 2.60044 -2.59711 -0 -0 -1.91675 0.19578 0 0 0 0 0 0.0525 0.09368 0.29779 0 -0.30066 0 0.18072 -0.33001 0.23246 -1.69098
GLY_38 -4.14654 0.32751 4.29268 -5e-05 0 0 2.4465 -2.37966 -0.006 -0.06824 -1.96386 -0.42676 0 0 0 0 0 -0.06767 0 0 0 0.23414 0 0.83697 0.36515 0.20828 -0.34755
GLU_39 -5.30221 0.46897 7.26977 -0.44857 0.0507 0.87447 3.43223 -3.11426 -0.01946 -0.13386 -4.12089 -0.47491 0 0 0 -0.53519 0 -0.0526 0.00226 0 3.3555 -0.31211 0 -2.7348 0.24921 0.24567 -1.30009
ALA_40 -3.78907 0.27717 4.07847 -0.02314 0 0 2.64047 -2.27304 -0.00507 -0.08587 -1.77065 -0.36356 0 0 -0.84476 0 0 -0.08355 0 0 0 -0.36946 0 1.8394 -0.64766 0.34565 -1.07468
ALA_41 -4.99604 0.39975 3.63617 -0.0276 0.00432 0 2.94051 -2.51351 -0 -0 -3.08979 -0.40665 0 0 0 0 0 -0.03643 0 0 0 -0.06081 0 1.8394 -0.59804 0.40685 -2.50188
LYS_42 -8.50155 0.44087 9.12549 -0.28922 0.0469 0.14024 3.68873 -3.66982 -0.01823 -0.07711 -4.31411 0.02857 0 0 0 -0.53519 0 -0.0062 0.07347 1.91533 0 -0.0628 0 -1.5107 -0.3892 0.48574 -3.4288
TYR_43 -8.10556 0.91652 6.82285 -0.6808 0.03317 0.05354 3.59513 -3.39258 -0.02519 -0.2255 -3.5779 -0.2895 0 0 -0.82871 0 0 0.15574 0.00857 0 2.21638 0.11405 0.00028 1.2797 -0.42817 0.52898 -1.82899
GLU_44 -4.67675 0.34516 5.57941 -0.46096 0.22739 1.42269 2.34926 -2.47428 -0.0363 -0.18993 -1.68336 -2.92353 0 0 0 0 0 -0.00899 0.05712 0 3.97573 -0.1714 0 -2.7348 -0.29612 0.69896 -1.0007
ASP_45 -3.9186 0.3799 4.1555 -0.11218 0.00979 0.34264 1.66025 -2.00322 -0.02447 -0.21445 -1.79536 -0.41753 0 0 0 0 0 -0.0572 0.01859 0 1.70307 0.07735 0 -2.3716 -0.2153 0.58888 -2.19395
VAL_46 -7.41361 0.73125 4.34693 -0.30557 0.18054 0.06917 3.22093 -2.80267 -0 -0 -2.32492 -0.18206 0 0 0 0 0 -0.04543 0 0.16568 0 -0.38052 0 1.9342 -0.21508 0.26729 -2.75386
LYS_47 -8.22505 0.67966 9.55634 -0.40342 0.03993 0.19206 4.11263 -4.00187 -0.02764 -0.08969 -4.1086 0.10227 0 0 -0.84476 0 0 -0.02564 0.25491 2.56463 0 0.0399 0 -1.5107 -0.14616 0.52882 -1.31236
GLU_48 -4.56323 0.16921 6.15616 -0.46154 0.06769 0.90684 2.44917 -2.62286 -0.00015 -0.00204 -3.39634 -0.47708 0 0 0 -0.66783 0 0.17477 0.01857 0 3.29631 -0.33348 0 -2.7348 -0.43861 0.58724 -1.87201
CYS_49 -5.66579 0.58042 4.29688 -0.04417 0 0.01422 2.46786 -2.39397 -0 -0 -2.27667 -0.01948 0 0 0 0 0 0.00891 0.00028 0.38693 0 0.28893 0 3.6196 0.06512 0.52148 1.85055
GLY_50 -3.7977 0.57564 3.77067 -4e-05 0 0 2.02654 -2.1492 -0 -0 -1.84268 -0.4108 0 0 0 0 0 -0.11888 0 0 0 0.407 0 0.83697 0.55973 0.60041 0.45766
LYS_51 -4.33967 0.33116 5.48249 -0.30927 0.02424 0.14934 2.19626 -2.30436 -0 -0 -3.39711 -0.04436 0 0 0 -0.66783 0 -0.15884 0.13614 1.76582 0 -0.03112 0 -1.5107 0.04072 0.42321 -2.21389
HIS_D_52 -3.04481 0.45458 3.00004 -0.44114 0.03532 0.59767 1.12528 -1.56238 -0 -0 -1.71374 -0.27626 0 0 0 0 0 -0.03822 0.02312 0 1.52237 -0.44545 0 -0.45461 -0.16198 0.59764 -0.78256
VAL_53 -5.32016 0.5539 1.66861 -0.30875 0.20868 0.06772 1.08419 -1.72421 -0 -0 -0.33565 -0.5299 0 0 0 0 0 0.21637 0.02744 0.17825 0 -0.32049 0 1.9342 -0.25472 0.77179 -2.08271
GLU_54 -4.2196 0.46096 4.21976 -0.28264 0.04465 0.34465 2.4109 -1.99746 -0.00028 -0.0036 -2.08104 -0.25644 0 0 0 0 0 -0.06199 0.00554 0 2.87356 -0.0304 0 -2.7348 -0.56702 0.46767 -1.40757
ARG_55 -4.15701 0.40087 5.44662 -0.5307 0.07946 0.32668 3.46419 -2.40716 -0 -0 -4.01096 0.13794 0 0 0 -1.90574 0 -0.04174 0.07262 2.1603 0 -0.23665 0 -1.2888 -0.18709 0.43725 -2.23992
ALA_56 -3.67401 0.37344 3.59113 -0.02307 0 0 1.46716 -1.89005 -0 -0 -0.48206 -0.35625 0 0 0 0 0 -0.05236 0 0 0 -0.37452 0 1.8394 -0.18137 0.39923 0.63666
LEU_57 -6.17145 0.62108 5.26889 -0.48909 0.20221 0.11635 2.92291 -2.66351 -0.0178 -0.16105 -1.94464 0.16476 0 0 0 0 0 -0.00308 0.01861 0.35563 0 -0.29636 0 0.18072 -0.43936 0.30269 -2.03247
LEU_58 -9.17536 0.87587 5.56892 -0.66973 0.33678 0.23743 3.73609 -3.64442 -0 -0 -2.08374 0.09206 0 0 0 0 0 0.04884 0.11955 1.13716 0 -0.29456 0 0.18072 -0.28745 0.53172 -3.29011
VAL_59 -6.67305 0.68447 5.12116 -0.30556 0.21243 0.07008 2.37425 -2.78305 -0.00028 -0.0036 -1.57543 -0.08231 0 0 0 0 0 0.10195 0.00013 0.08684 0 -0.2023 0 1.9342 -0.18221 0.53992 -0.68237
GLU_60 -4.29877 0.224 4.86297 -0.20914 0.02678 0.287 2.02022 -2.29997 -0.0178 -0.16105 -1.16644 -0.55902 0 0 0 0 0 -0.03936 0.00466 0 3.02157 -0.22613 0 -2.7348 -0.24914 0.39616 -1.11825
LEU_61 -6.35484 0.6701 3.80875 -0.48162 0.21775 0.11472 2.47098 -2.34207 -0.02093 -0.15456 -1.59893 0.23255 0 0 0 0 0 -0.02739 0.03662 0.2816 0 -0.31481 0 0.18072 -0.43119 0.41814 -3.29441
ASN_62 -7.89545 0.71482 7.13889 -0.19435 0.06121 0.30817 3.06213 -3.56022 -0 -0 -2.72363 -0.35637 0 0 0 0 0 -0.05563 0.01673 0 1.56764 0.08804 0 -0.93687 -0.22561 0.41655 -2.57396
LYS_63 -3.71754 0.25754 4.37731 -0.3259 0.0554 0.1882 1.5621 -1.78747 -0 -0 -1.44243 -0.21667 0 0 0 0 0 -0.06413 0.01478 1.7681 0 -0.06548 0 -1.5107 -0.29244 0.33939 -0.85996
ILE:CtermProteinFull_64 -2.3497 0.11081 2.15272 -0.59685 0.51268 0.23305 1.2183 -1.10369 -0.02093 -0.15456 -0.41353 -0.89228 0 0 0 0 0 0 0.00758 0.41402 0 0 0 0.73287 -0.26336 0.40176 -0.0111
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

