REMARK ID 114278 DOMAINID 110946 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 34.576
SSBOND     CYS A    6    CYS A   21                                       2.03  
ATOM      1  N   MET A   1      10.961  -3.625  16.223  1.00  7.520          N  
ATOM      2  CA  MET A   1       9.900  -3.247  17.152  1.00  7.380          C  
ATOM      3  C   MET A   1       8.531  -3.750  16.684  1.00  6.730          C  
ATOM      4  O   MET A   1       7.527  -3.580  17.395  1.00  6.950          O  
ATOM      5  CB  MET A   1       9.848  -1.723  17.329  1.00 10.390          C  
ATOM      6  CG  MET A   1       9.241  -0.967  16.152  1.00 10.390          C  
ATOM      7  SD  MET A   1       9.225   0.793  16.339  1.00 10.390          S  
ATOM      8  CE  MET A   1       8.390   1.183  14.808  1.00 10.390          C  
ATOM      9 1H   MET A   1      11.856  -3.414  16.642  1.00  9.020          H  
ATOM     10 2H   MET A   1      10.909  -4.618  16.039  1.00  9.020          H  
ATOM     11 3H   MET A   1      10.869  -3.110  15.360  1.00  9.020          H  
ATOM     12  HA  MET A   1      10.108  -3.706  18.118  1.00  8.860          H  
ATOM     13 1HB  MET A   1       9.289  -1.475  18.223  1.00 12.470          H  
ATOM     14 2HB  MET A   1      10.861  -1.344  17.473  1.00 12.470          H  
ATOM     15 1HG  MET A   1       9.769  -1.204  15.234  1.00 12.470          H  
ATOM     16 2HG  MET A   1       8.201  -1.272  16.047  1.00 12.470          H  
ATOM     17 1HE  MET A   1       8.260   2.264  14.728  1.00 12.470          H  
ATOM     18 2HE  MET A   1       8.980   0.822  13.967  1.00 12.470          H  
ATOM     19 3HE  MET A   1       7.423   0.701  14.796  1.00 12.470          H  
ATOM     20  N   VAL A   2       8.473  -4.316  15.469  1.00  6.020          N  
ATOM     21  CA  VAL A   2       7.209  -4.804  14.934  1.00  5.440          C  
ATOM     22  C   VAL A   2       7.304  -6.317  14.809  1.00  5.330          C  
ATOM     23  O   VAL A   2       8.298  -6.841  14.304  1.00  5.270          O  
ATOM     24  CB  VAL A   2       6.906  -4.142  13.568  1.00  7.850          C  
ATOM     25  CG1 VAL A   2       7.086  -2.641  13.719  1.00  7.850          C  
ATOM     26  CG2 VAL A   2       7.766  -4.701  12.437  1.00  7.850          C  
ATOM     27  H   VAL A   2       9.301  -4.450  14.911  1.00  7.220          H  
ATOM     28  HA  VAL A   2       6.398  -4.561  15.622  1.00  6.530          H  
ATOM     29  HB  VAL A   2       5.861  -4.313  13.326  1.00  9.420          H  
ATOM     30 1HG1 VAL A   2       6.835  -2.146  12.785  1.00  9.420          H  
ATOM     31 2HG1 VAL A   2       6.444  -2.278  14.520  1.00  9.420          H  
ATOM     32 3HG1 VAL A   2       8.111  -2.426  13.954  1.00  9.420          H  
ATOM     33 1HG2 VAL A   2       7.499  -4.196  11.511  1.00  9.420          H  
ATOM     34 2HG2 VAL A   2       8.817  -4.533  12.649  1.00  9.420          H  
ATOM     35 3HG2 VAL A   2       7.587  -5.767  12.307  1.00  9.420          H  
ATOM     36  N   HIS A   3       6.303  -7.008  15.305  1.00  5.420          N  
ATOM     37  CA  HIS A   3       6.258  -8.455  15.258  1.00  5.390          C  
ATOM     38  C   HIS A   3       5.667  -8.888  13.909  1.00  4.720          C  
ATOM     39  O   HIS A   3       4.909  -8.145  13.286  1.00  4.620          O  
ATOM     40  CB  HIS A   3       5.506  -9.005  16.478  1.00  7.560          C  
ATOM     41  CG  HIS A   3       5.718 -10.480  16.723  1.00  7.560          C  
ATOM     42  ND1 HIS A   3       6.964 -11.008  17.021  1.00  7.560          N  
ATOM     43  CD2 HIS A   3       4.855 -11.519  16.778  1.00  7.560          C  
ATOM     44  CE1 HIS A   3       6.846 -12.310  17.211  1.00  7.560          C  
ATOM     45  NE2 HIS A   3       5.579 -12.635  17.072  1.00  7.560          N  
ATOM     46  H   HIS A   3       5.540  -6.505  15.736  1.00  6.500          H  
ATOM     47  HA  HIS A   3       7.271  -8.851  15.306  1.00  6.470          H  
ATOM     48 1HB  HIS A   3       5.817  -8.463  17.372  1.00  9.070          H  
ATOM     49 2HB  HIS A   3       4.437  -8.832  16.356  1.00  9.070          H  
ATOM     50  HD1 HIS A   3       7.722 -10.481  17.417  1.00  9.070          H  
ATOM     51  HD2 HIS A   3       3.783 -11.599  16.653  1.00  9.070          H  
ATOM     52  HE1 HIS A   3       7.720 -12.918  17.450  1.00  9.070          H  
ATOM     53  N   GLY A   4       6.004 -10.097  13.464  1.00  4.410          N  
ATOM     54  CA  GLY A   4       5.559 -10.650  12.177  1.00  3.900          C  
ATOM     55  C   GLY A   4       4.094 -10.398  11.738  1.00  3.150          C  
ATOM     56  O   GLY A   4       3.879 -10.026  10.580  1.00  3.100          O  
ATOM     57  H   GLY A   4       6.636 -10.652  14.031  1.00  5.290          H  
ATOM     58 1HA  GLY A   4       6.218 -10.256  11.402  1.00  4.680          H  
ATOM     59 2HA  GLY A   4       5.738 -11.726  12.188  1.00  4.680          H  
ATOM     60  N   PRO A   5       3.065 -10.566  12.594  1.00  2.730          N  
ATOM     61  CA  PRO A   5       1.658 -10.374  12.277  1.00  2.180          C  
ATOM     62  C   PRO A   5       1.323  -8.988  11.747  1.00  2.130          C  
ATOM     63  O   PRO A   5       0.278  -8.825  11.113  1.00  2.340          O  
ATOM     64  CB  PRO A   5       0.971 -10.652  13.613  1.00  3.270          C  
ATOM     65  CG  PRO A   5       1.920 -11.571  14.318  1.00  3.270          C  
ATOM     66  CD  PRO A   5       3.277 -11.084  13.927  1.00  3.270          C  
ATOM     67  HA  PRO A   5       1.365 -11.134  11.539  1.00  2.620          H  
ATOM     68 1HB  PRO A   5       0.810  -9.706  14.166  1.00  3.920          H  
ATOM     69 2HB  PRO A   5      -0.019 -11.094  13.443  1.00  3.920          H  
ATOM     70 1HG  PRO A   5       1.755 -11.500  15.398  1.00  3.920          H  
ATOM     71 2HG  PRO A   5       1.737 -12.617  14.034  1.00  3.920          H  
ATOM     72 1HD  PRO A   5       3.514 -10.273  14.602  1.00  3.920          H  
ATOM     73 2HD  PRO A   5       4.005 -11.907  13.947  1.00  3.920          H  
ATOM     74  N   CYS A   6       2.172  -7.981  11.972  1.00  2.040          N  
ATOM     75  CA  CYS A   6       1.817  -6.669  11.460  1.00  2.050          C  
ATOM     76  C   CYS A   6       2.931  -6.149  10.558  1.00  2.060          C  
ATOM     77  O   CYS A   6       3.081  -4.942  10.341  1.00  2.290          O  
ATOM     78  CB  CYS A   6       1.602  -5.698  12.618  1.00  2.870          C  
ATOM     79  SG  CYS A   6       3.118  -5.350  13.573  1.00  2.870          S  
ATOM     80  H   CYS A   6       3.059  -8.100  12.467  1.00  2.450          H  
ATOM     81  HA  CYS A   6       0.896  -6.748  10.878  1.00  2.460          H  
ATOM     82 1HB  CYS A   6       1.191  -4.773  12.255  1.00  3.440          H  
ATOM     83 2HB  CYS A   6       0.876  -6.123  13.304  1.00  3.440          H  
ATOM     84  N   GLY A   7       3.580  -7.088   9.863  1.00  2.120          N  
ATOM     85  CA  GLY A   7       4.626  -6.812   8.882  1.00  2.280          C  
ATOM     86  C   GLY A   7       4.079  -7.001   7.469  1.00  1.880          C  
ATOM     87  O   GLY A   7       4.830  -7.123   6.499  1.00  2.030          O  
ATOM     88  H   GLY A   7       3.402  -8.075  10.091  1.00  2.540          H  
ATOM     89 1HA  GLY A   7       4.993  -5.793   9.010  1.00  2.740          H  
ATOM     90 2HA  GLY A   7       5.464  -7.490   9.049  1.00  2.740          H  
ATOM     91  N   ILE A   8       2.760  -7.068   7.393  1.00  1.940          N  
ATOM     92  CA  ILE A   8       1.991  -7.334   6.190  1.00  2.090          C  
ATOM     93  C   ILE A   8       1.619  -6.030   5.499  1.00  2.070          C  
ATOM     94  O   ILE A   8       1.190  -5.074   6.142  1.00  2.370          O  
ATOM     95  CB  ILE A   8       0.711  -8.144   6.581  1.00  2.870          C  
ATOM     96  CG1 ILE A   8      -0.052  -8.721   5.337  1.00  2.870          C  
ATOM     97  CG2 ILE A   8      -0.272  -7.270   7.430  1.00  2.870          C  
ATOM     98  CD1 ILE A   8       0.621  -9.892   4.671  1.00  2.870          C  
ATOM     99  H   ILE A   8       2.265  -6.925   8.257  1.00  2.330          H  
ATOM    100  HA  ILE A   8       2.605  -7.919   5.508  1.00  2.510          H  
ATOM    101  HB  ILE A   8       1.024  -8.992   7.192  1.00  3.440          H  
ATOM    102 1HG1 ILE A   8      -1.041  -9.040   5.660  1.00  3.440          H  
ATOM    103 2HG1 ILE A   8      -0.166  -7.964   4.593  1.00  3.440          H  
ATOM    104 1HG2 ILE A   8      -1.115  -7.881   7.725  1.00  3.440          H  
ATOM    105 2HG2 ILE A   8       0.228  -6.904   8.321  1.00  3.440          H  
ATOM    106 3HG2 ILE A   8      -0.645  -6.422   6.860  1.00  3.440          H  
ATOM    107 1HD1 ILE A   8       0.012 -10.223   3.830  1.00  3.440          H  
ATOM    108 2HD1 ILE A   8       1.604  -9.603   4.303  1.00  3.440          H  
ATOM    109 3HD1 ILE A   8       0.728 -10.709   5.383  1.00  3.440          H  
ATOM    110  N   GLN A   9       1.723  -6.010   4.173  1.00  2.070          N  
ATOM    111  CA  GLN A   9       1.376  -4.849   3.355  1.00  2.260          C  
ATOM    112  C   GLN A   9      -0.115  -4.493   3.352  1.00  2.400          C  
ATOM    113  O   GLN A   9      -0.500  -3.474   2.790  1.00  3.020          O  
ATOM    114  CB  GLN A   9       1.834  -5.059   1.903  1.00  3.090          C  
ATOM    115  CG  GLN A   9       1.066  -6.146   1.115  1.00  3.090          C  
ATOM    116  CD  GLN A   9       1.665  -7.522   1.277  1.00  3.090          C  
ATOM    117  OE1 GLN A   9       2.248  -7.841   2.321  1.00  3.090          O  
ATOM    118  NE2 GLN A   9       1.529  -8.349   0.253  1.00  3.090          N  
ATOM    119  H   GLN A   9       2.111  -6.826   3.696  1.00  2.480          H  
ATOM    120  HA  GLN A   9       1.913  -3.990   3.757  1.00  2.710          H  
ATOM    121 1HB  GLN A   9       1.731  -4.123   1.357  1.00  3.710          H  
ATOM    122 2HB  GLN A   9       2.891  -5.323   1.893  1.00  3.710          H  
ATOM    123 1HG  GLN A   9       0.031  -6.188   1.431  1.00  3.710          H  
ATOM    124 2HG  GLN A   9       1.110  -5.887   0.058  1.00  3.710          H  
ATOM    125 1HE2 GLN A   9       1.907  -9.276   0.303  1.00  3.710          H  
ATOM    126 2HE2 GLN A   9       1.050  -8.053  -0.576  1.00  3.710          H  
ATOM    127  N   ASN A  10      -0.948  -5.369   3.901  1.00  2.190          N  
ATOM    128  CA  ASN A  10      -2.391  -5.203   3.968  1.00  2.190          C  
ATOM    129  C   ASN A  10      -2.780  -4.317   5.165  1.00  1.880          C  
ATOM    130  O   ASN A  10      -2.816  -4.818   6.296  1.00  2.040          O  
ATOM    131  CB  ASN A  10      -3.074  -6.552   4.097  1.00  3.070          C  
ATOM    132  CG  ASN A  10      -4.606  -6.472   4.071  1.00  3.070          C  
ATOM    133  OD1 ASN A  10      -5.251  -5.462   4.426  1.00  3.070          O  
ATOM    134  ND2 ASN A  10      -5.207  -7.559   3.646  1.00  3.070          N  
ATOM    135  H   ASN A  10      -0.523  -6.177   4.326  1.00  2.630          H  
ATOM    136  HA  ASN A  10      -2.704  -4.764   3.029  1.00  2.630          H  
ATOM    137 1HB  ASN A  10      -2.741  -7.201   3.287  1.00  3.680          H  
ATOM    138 2HB  ASN A  10      -2.765  -7.020   5.030  1.00  3.680          H  
ATOM    139 1HD2 ASN A  10      -6.208  -7.594   3.599  1.00  3.680          H  
ATOM    140 2HD2 ASN A  10      -4.668  -8.355   3.369  1.00  3.680          H  
ATOM    141  N   PRO A  11      -3.181  -3.039   4.945  1.00  2.010          N  
ATOM    142  CA  PRO A  11      -3.458  -2.027   5.952  1.00  2.140          C  
ATOM    143  C   PRO A  11      -4.624  -2.413   6.840  1.00  2.060          C  
ATOM    144  O   PRO A  11      -4.863  -1.761   7.871  1.00  2.870          O  
ATOM    145  CB  PRO A  11      -3.779  -0.777   5.124  1.00  3.210          C  
ATOM    146  CG  PRO A  11      -4.273  -1.299   3.805  1.00  3.210          C  
ATOM    147  CD  PRO A  11      -3.498  -2.573   3.561  1.00  3.210          C  
ATOM    148  HA  PRO A  11      -2.550  -1.871   6.552  1.00  2.570          H  
ATOM    149 1HB  PRO A  11      -4.536  -0.168   5.645  1.00  3.850          H  
ATOM    150 2HB  PRO A  11      -2.879  -0.152   5.027  1.00  3.850          H  
ATOM    151 1HG  PRO A  11      -5.357  -1.465   3.841  1.00  3.850          H  
ATOM    152 2HG  PRO A  11      -4.099  -0.549   3.017  1.00  3.850          H  
ATOM    153 1HD  PRO A  11      -4.185  -3.259   3.042  1.00  3.850          H  
ATOM    154 2HD  PRO A  11      -2.591  -2.355   2.985  1.00  3.850          H  
ATOM    155  N   ASN A  12      -5.416  -3.405   6.400  1.00  1.650          N  
ATOM    156  CA  ASN A  12      -6.533  -3.779   7.209  1.00  2.000          C  
ATOM    157  C   ASN A  12      -6.621  -5.263   7.529  1.00  2.050          C  
ATOM    158  O   ASN A  12      -7.720  -5.820   7.612  1.00  2.510          O  
ATOM    159  CB  ASN A  12      -7.830  -3.348   6.547  1.00  2.660          C  
ATOM    160  CG  ASN A  12      -8.010  -1.879   6.493  1.00  2.660          C  
ATOM    161  OD1 ASN A  12      -8.330  -1.265   7.511  1.00  2.660          O  
ATOM    162  ND2 ASN A  12      -7.838  -1.297   5.335  1.00  2.660          N  
ATOM    163  H   ASN A  12      -5.219  -3.940   5.554  1.00  1.980          H  
ATOM    164  HA  ASN A  12      -6.420  -3.253   8.140  1.00  2.400          H  
ATOM    165 1HB  ASN A  12      -7.855  -3.741   5.529  1.00  3.190          H  
ATOM    166 2HB  ASN A  12      -8.675  -3.774   7.081  1.00  3.190          H  
ATOM    167 1HD2 ASN A  12      -7.962  -0.308   5.246  1.00  3.190          H  
ATOM    168 2HD2 ASN A  12      -7.598  -1.848   4.536  1.00  3.190          H  
ATOM    169  N   SER A  13      -5.492  -5.863   7.866  1.00  1.770          N  
ATOM    170  CA  SER A  13      -5.481  -7.231   8.370  1.00  1.960          C  
ATOM    171  C   SER A  13      -5.650  -7.144   9.903  1.00  1.860          C  
ATOM    172  O   SER A  13      -4.933  -6.375  10.539  1.00  1.760          O  
ATOM    173  CB  SER A  13      -4.182  -7.921   8.017  1.00  2.670          C  
ATOM    174  OG  SER A  13      -4.116  -9.199   8.594  1.00  2.670          O  
ATOM    175  H   SER A  13      -4.609  -5.367   7.694  1.00  2.120          H  
ATOM    176  HA  SER A  13      -6.304  -7.773   7.913  1.00  2.350          H  
ATOM    177 1HB  SER A  13      -4.095  -7.999   6.934  1.00  3.200          H  
ATOM    178 2HB  SER A  13      -3.350  -7.319   8.365  1.00  3.200          H  
ATOM    179  HG  SER A  13      -3.249  -9.553   8.372  1.00  3.200          H  
ATOM    180  N   PRO A  14      -6.540  -7.909  10.566  1.00  2.210          N  
ATOM    181  CA  PRO A  14      -6.788  -7.836  12.011  1.00  2.300          C  
ATOM    182  C   PRO A  14      -5.696  -8.512  12.836  1.00  1.810          C  
ATOM    183  O   PRO A  14      -5.957  -9.431  13.615  1.00  1.710          O  
ATOM    184  CB  PRO A  14      -8.121  -8.583  12.139  1.00  3.450          C  
ATOM    185  CG  PRO A  14      -8.065  -9.624  11.032  1.00  3.450          C  
ATOM    186  CD  PRO A  14      -7.351  -8.913   9.863  1.00  3.450          C  
ATOM    187  HA  PRO A  14      -6.895  -6.779  12.307  1.00  2.760          H  
ATOM    188 1HB  PRO A  14      -8.211  -9.030  13.143  1.00  4.140          H  
ATOM    189 2HB  PRO A  14      -8.956  -7.877  12.032  1.00  4.140          H  
ATOM    190 1HG  PRO A  14      -7.519 -10.518  11.387  1.00  4.140          H  
ATOM    191 2HG  PRO A  14      -9.081  -9.958  10.775  1.00  4.140          H  
ATOM    192 1HD  PRO A  14      -6.706  -9.624   9.320  1.00  4.140          H  
ATOM    193 2HD  PRO A  14      -8.088  -8.421   9.205  1.00  4.140          H  
ATOM    194  N   CYS A  15      -4.481  -7.992  12.695  1.00  1.920          N  
ATOM    195  CA  CYS A  15      -3.259  -8.495  13.315  1.00  1.710          C  
ATOM    196  C   CYS A  15      -3.248  -8.439  14.831  1.00  1.680          C  
ATOM    197  O   CYS A  15      -2.393  -9.050  15.467  1.00  2.090          O  
ATOM    198  CB  CYS A  15      -2.061  -7.736  12.767  1.00  2.480          C  
ATOM    199  SG  CYS A  15      -2.040  -6.001  13.159  1.00  2.480          S  
ATOM    200  H   CYS A  15      -4.411  -7.204  12.057  1.00  2.300          H  
ATOM    201  HA  CYS A  15      -3.147  -9.538  13.017  1.00  2.050          H  
ATOM    202 1HB  CYS A  15      -1.149  -8.175  13.168  1.00  2.970          H  
ATOM    203 2HB  CYS A  15      -2.029  -7.837  11.682  1.00  2.970          H  
ATOM    204  HG  CYS A  15      -3.034  -5.655  12.331  1.00  2.970          H  
ATOM    205  N   MET A  16      -4.253  -7.790  15.416  1.00  2.090          N  
ATOM    206  CA  MET A  16      -4.394  -7.668  16.854  1.00  2.790          C  
ATOM    207  C   MET A  16      -4.547  -9.038  17.509  1.00  2.480          C  
ATOM    208  O   MET A  16      -4.161  -9.223  18.665  1.00  2.630          O  
ATOM    209  CB  MET A  16      -5.589  -6.779  17.193  1.00  3.630          C  
ATOM    210  CG  MET A  16      -6.952  -7.407  16.912  1.00  3.630          C  
ATOM    211  SD  MET A  16      -8.282  -6.297  17.275  1.00  3.630          S  
ATOM    212  CE  MET A  16      -9.690  -7.271  16.857  1.00  3.630          C  
ATOM    213  H   MET A  16      -4.917  -7.328  14.812  1.00  2.510          H  
ATOM    214  HA  MET A  16      -3.494  -7.203  17.247  1.00  3.350          H  
ATOM    215 1HB  MET A  16      -5.557  -6.513  18.248  1.00  4.350          H  
ATOM    216 2HB  MET A  16      -5.526  -5.845  16.622  1.00  4.350          H  
ATOM    217 1HG  MET A  16      -7.020  -7.701  15.864  1.00  4.350          H  
ATOM    218 2HG  MET A  16      -7.090  -8.294  17.529  1.00  4.350          H  
ATOM    219 1HE  MET A  16     -10.596  -6.685  17.039  1.00  4.350          H  
ATOM    220 2HE  MET A  16      -9.641  -7.549  15.803  1.00  4.350          H  
ATOM    221 3HE  MET A  16      -9.706  -8.169  17.473  1.00  4.350          H  
ATOM    222  N   GLU A  17      -5.002 -10.049  16.753  1.00  2.360          N  
ATOM    223  CA  GLU A  17      -5.157 -11.387  17.327  1.00  2.330          C  
ATOM    224  C   GLU A  17      -3.814 -11.931  17.833  1.00  1.930          C  
ATOM    225  O   GLU A  17      -3.775 -12.787  18.719  1.00  2.330          O  
ATOM    226  CB  GLU A  17      -5.769 -12.362  16.317  1.00  3.270          C  
ATOM    227  CG  GLU A  17      -7.246 -12.096  15.992  1.00  3.270          C  
ATOM    228  CD  GLU A  17      -7.843 -13.113  15.036  1.00  3.270          C  
ATOM    229  OE1 GLU A  17      -7.106 -13.920  14.516  1.00  3.270          O  
ATOM    230  OE2 GLU A  17      -9.038 -13.091  14.844  1.00  3.270          O  
ATOM    231  H   GLU A  17      -5.290  -9.875  15.780  1.00  2.830          H  
ATOM    232  HA  GLU A  17      -5.832 -11.315  18.177  1.00  2.800          H  
ATOM    233 1HB  GLU A  17      -5.208 -12.309  15.383  1.00  3.930          H  
ATOM    234 2HB  GLU A  17      -5.680 -13.381  16.694  1.00  3.930          H  
ATOM    235 1HG  GLU A  17      -7.817 -12.104  16.919  1.00  3.930          H  
ATOM    236 2HG  GLU A  17      -7.332 -11.098  15.555  1.00  3.930          H  
ATOM    237  N   ASN A  18      -2.722 -11.459  17.230  1.00  1.860          N  
ATOM    238  CA  ASN A  18      -1.363 -11.824  17.567  1.00  1.950          C  
ATOM    239  C   ASN A  18      -0.603 -10.515  17.693  1.00  1.880          C  
ATOM    240  O   ASN A  18       0.571 -10.410  17.322  1.00  2.380          O  
ATOM    241  CB  ASN A  18      -0.757 -12.735  16.521  1.00  2.690          C  
ATOM    242  CG  ASN A  18      -1.400 -14.086  16.477  1.00  2.690          C  
ATOM    243  OD1 ASN A  18      -1.140 -14.934  17.340  1.00  2.690          O  
ATOM    244  ND2 ASN A  18      -2.233 -14.315  15.493  1.00  2.690          N  
ATOM    245  H   ASN A  18      -2.832 -10.734  16.515  1.00  2.230          H  
ATOM    246  HA  ASN A  18      -1.346 -12.319  18.538  1.00  2.340          H  
ATOM    247 1HB  ASN A  18      -0.854 -12.270  15.543  1.00  3.230          H  
ATOM    248 2HB  ASN A  18       0.303 -12.863  16.727  1.00  3.230          H  
ATOM    249 1HD2 ASN A  18      -2.692 -15.202  15.422  1.00  3.230          H  
ATOM    250 2HD2 ASN A  18      -2.419 -13.602  14.820  1.00  3.230          H  
ATOM    251  N   GLY A  19      -1.272  -9.507  18.259  1.00  1.770          N  
ATOM    252  CA  GLY A  19      -0.754  -8.146  18.382  1.00  2.050          C  
ATOM    253  C   GLY A  19       0.381  -7.990  19.382  1.00  1.630          C  
ATOM    254  O   GLY A  19       0.253  -7.332  20.412  1.00  1.990          O  
ATOM    255  H   GLY A  19      -2.229  -9.669  18.581  1.00  2.120          H  
ATOM    256 1HA  GLY A  19      -0.427  -7.807  17.398  1.00  2.460          H  
ATOM    257 2HA  GLY A  19      -1.574  -7.491  18.675  1.00  2.460          H  
ATOM    258  N   LYS A  20       1.513  -8.588  19.049  1.00  1.480          N  
ATOM    259  CA  LYS A  20       2.724  -8.550  19.857  1.00  1.730          C  
ATOM    260  C   LYS A  20       3.635  -7.399  19.425  1.00  1.600          C  
ATOM    261  O   LYS A  20       4.758  -7.262  19.910  1.00  1.870          O  
ATOM    262  CB  LYS A  20       3.437  -9.888  19.760  1.00  2.320          C  
ATOM    263  CG  LYS A  20       2.641 -11.053  20.345  1.00  2.320          C  
ATOM    264  CD  LYS A  20       3.393 -12.366  20.205  1.00  2.320          C  
ATOM    265  CE  LYS A  20       2.598 -13.534  20.763  1.00  2.320          C  
ATOM    266  NZ  LYS A  20       3.321 -14.827  20.585  1.00  2.320          N  
ATOM    267  H   LYS A  20       1.489  -9.136  18.189  1.00  1.780          H  
ATOM    268  HA  LYS A  20       2.443  -8.378  20.896  1.00  2.080          H  
ATOM    269 1HB  LYS A  20       3.598 -10.102  18.729  1.00  2.790          H  
ATOM    270 2HB  LYS A  20       4.407  -9.836  20.248  1.00  2.790          H  
ATOM    271 1HG  LYS A  20       2.437 -10.859  21.396  1.00  2.790          H  
ATOM    272 2HG  LYS A  20       1.689 -11.133  19.819  1.00  2.790          H  
ATOM    273 1HD  LYS A  20       3.584 -12.559  19.156  1.00  2.790          H  
ATOM    274 2HD  LYS A  20       4.349 -12.298  20.722  1.00  2.790          H  
ATOM    275 1HE  LYS A  20       2.417 -13.372  21.824  1.00  2.790          H  
ATOM    276 2HE  LYS A  20       1.640 -13.591  20.244  1.00  2.790          H  
ATOM    277 1HZ  LYS A  20       2.764 -15.581  20.963  1.00  2.790          H  
ATOM    278 2HZ  LYS A  20       3.488 -14.991  19.598  1.00  2.790          H  
ATOM    279 3HZ  LYS A  20       4.206 -14.788  21.069  1.00  2.790          H  
ATOM    280  N   CYS A  21       3.144  -6.611  18.470  1.00  1.510          N  
ATOM    281  CA  CYS A  21       3.816  -5.455  17.901  1.00  1.440          C  
ATOM    282  C   CYS A  21       3.892  -4.379  18.980  1.00  1.430          C  
ATOM    283  O   CYS A  21       2.950  -4.228  19.763  1.00  1.620          O  
ATOM    284  CB  CYS A  21       3.024  -4.976  16.675  1.00  2.040          C  
ATOM    285  SG  CYS A  21       2.919  -6.282  15.370  1.00  2.040          S  
ATOM    286  H   CYS A  21       2.218  -6.828  18.140  1.00  1.810          H  
ATOM    287  HA  CYS A  21       4.828  -5.728  17.608  1.00  1.730          H  
ATOM    288 1HB  CYS A  21       2.012  -4.698  16.973  1.00  2.450          H  
ATOM    289 2HB  CYS A  21       3.501  -4.091  16.248  1.00  2.450          H  
ATOM    290  N   SER A  22       5.000  -3.640  19.039  1.00  1.500          N  
ATOM    291  CA  SER A  22       5.158  -2.612  20.057  1.00  1.710          C  
ATOM    292  C   SER A  22       4.359  -1.367  19.749  1.00  1.600          C  
ATOM    293  O   SER A  22       3.902  -1.149  18.621  1.00  1.810          O  
ATOM    294  CB  SER A  22       6.592  -2.168  20.175  1.00  2.310          C  
ATOM    295  OG  SER A  22       6.924  -1.405  19.065  1.00  2.310          O  
ATOM    296  H   SER A  22       5.769  -3.781  18.380  1.00  1.800          H  
ATOM    297  HA  SER A  22       4.821  -3.018  21.012  1.00  2.050          H  
ATOM    298 1HB  SER A  22       6.730  -1.585  21.082  1.00  2.770          H  
ATOM    299 2HB  SER A  22       7.246  -3.037  20.232  1.00  2.770          H  
ATOM    300  HG  SER A  22       7.077  -2.060  18.342  1.00  2.770          H  
ATOM    301  N   LYS A  23       4.295  -0.485  20.745  1.00  1.770          N  
ATOM    302  CA  LYS A  23       3.569   0.774  20.662  1.00  2.000          C  
ATOM    303  C   LYS A  23       4.033   1.682  19.517  1.00  1.910          C  
ATOM    304  O   LYS A  23       3.275   2.556  19.083  1.00  2.470          O  
ATOM    305  CB  LYS A  23       3.689   1.553  21.980  1.00  2.710          C  
ATOM    306  CG  LYS A  23       5.098   2.103  22.293  1.00  2.710          C  
ATOM    307  CD  LYS A  23       5.131   2.839  23.637  1.00  2.710          C  
ATOM    308  CE  LYS A  23       6.522   3.421  23.921  1.00  2.710          C  
ATOM    309  NZ  LYS A  23       6.583   4.118  25.241  1.00  2.710          N  
ATOM    310  H   LYS A  23       4.725  -0.736  21.620  1.00  2.120          H  
ATOM    311  HA  LYS A  23       2.519   0.541  20.534  1.00  2.400          H  
ATOM    312 1HB  LYS A  23       3.000   2.393  21.959  1.00  3.250          H  
ATOM    313 2HB  LYS A  23       3.382   0.911  22.805  1.00  3.250          H  
ATOM    314 1HG  LYS A  23       5.820   1.288  22.309  1.00  3.250          H  
ATOM    315 2HG  LYS A  23       5.394   2.811  21.520  1.00  3.250          H  
ATOM    316 1HD  LYS A  23       4.402   3.652  23.619  1.00  3.250          H  
ATOM    317 2HD  LYS A  23       4.864   2.152  24.438  1.00  3.250          H  
ATOM    318 1HE  LYS A  23       7.251   2.612  23.916  1.00  3.250          H  
ATOM    319 2HE  LYS A  23       6.777   4.132  23.135  1.00  3.250          H  
ATOM    320 1HZ  LYS A  23       7.515   4.483  25.385  1.00  3.250          H  
ATOM    321 2HZ  LYS A  23       5.920   4.880  25.255  1.00  3.250          H  
ATOM    322 3HZ  LYS A  23       6.362   3.467  25.980  1.00  3.250          H  
ATOM    323  N   GLY A  24       5.269   1.475  19.024  1.00  1.870          N  
ATOM    324  CA  GLY A  24       5.839   2.307  17.974  1.00  2.130          C  
ATOM    325  C   GLY A  24       5.412   1.918  16.564  1.00  1.790          C  
ATOM    326  O   GLY A  24       5.754   2.608  15.602  1.00  1.970          O  
ATOM    327  H   GLY A  24       5.822   0.690  19.370  1.00  2.240          H  
ATOM    328 1HA  GLY A  24       5.569   3.345  18.157  1.00  2.560          H  
ATOM    329 2HA  GLY A  24       6.925   2.255  18.041  1.00  2.560          H  
ATOM    330  N   TYR A  25       4.672   0.826  16.417  1.00  1.650          N  
ATOM    331  CA  TYR A  25       4.251   0.406  15.094  1.00  1.510          C  
ATOM    332  C   TYR A  25       3.463   1.574  14.461  1.00  1.400          C  
ATOM    333  O   TYR A  25       2.549   2.094  15.091  1.00  1.530          O  
ATOM    334  CB  TYR A  25       3.478  -0.910  15.216  1.00  2.170          C  
ATOM    335  CG  TYR A  25       2.871  -1.388  13.971  1.00  2.170          C  
ATOM    336  CD1 TYR A  25       3.677  -1.856  13.013  1.00  2.170          C  
ATOM    337  CD2 TYR A  25       1.500  -1.382  13.786  1.00  2.170          C  
ATOM    338  CE1 TYR A  25       3.196  -2.318  11.868  1.00  2.170          C  
ATOM    339  CE2 TYR A  25       0.992  -1.857  12.614  1.00  2.170          C  
ATOM    340  CZ  TYR A  25       1.854  -2.329  11.658  1.00  2.170          C  
ATOM    341  OH  TYR A  25       1.407  -2.844  10.493  1.00  2.170          O  
ATOM    342  H   TYR A  25       4.404   0.279  17.242  1.00  1.980          H  
ATOM    343  HA  TYR A  25       5.136   0.186  14.521  1.00  1.810          H  
ATOM    344 1HB  TYR A  25       4.185  -1.675  15.537  1.00  2.600          H  
ATOM    345 2HB  TYR A  25       2.754  -0.871  15.984  1.00  2.600          H  
ATOM    346  HD1 TYR A  25       4.707  -1.856  13.167  1.00  2.600          H  
ATOM    347  HD2 TYR A  25       0.830  -1.018  14.553  1.00  2.600          H  
ATOM    348  HE1 TYR A  25       3.876  -2.696  11.106  1.00  2.600          H  
ATOM    349  HE2 TYR A  25      -0.078  -1.876  12.451  1.00  2.600          H  
ATOM    350  HH  TYR A  25       2.064  -3.517  10.195  1.00  2.600          H  
ATOM    351  N   PRO A  26       3.766   2.028  13.228  1.00  1.600          N  
ATOM    352  CA  PRO A  26       3.120   3.178  12.614  1.00  1.750          C  
ATOM    353  C   PRO A  26       1.597   3.160  12.588  1.00  1.510          C  
ATOM    354  O   PRO A  26       0.973   2.221  12.076  1.00  1.220          O  
ATOM    355  CB  PRO A  26       3.676   3.119  11.183  1.00  2.620          C  
ATOM    356  CG  PRO A  26       5.033   2.477  11.333  1.00  2.620          C  
ATOM    357  CD  PRO A  26       4.853   1.436  12.406  1.00  2.620          C  
ATOM    358  HA  PRO A  26       3.477   4.084  13.129  1.00  2.100          H  
ATOM    359 1HB  PRO A  26       3.001   2.534  10.537  1.00  3.150          H  
ATOM    360 2HB  PRO A  26       3.729   4.132  10.751  1.00  3.150          H  
ATOM    361 1HG  PRO A  26       5.353   2.045  10.371  1.00  3.150          H  
ATOM    362 2HG  PRO A  26       5.784   3.235  11.606  1.00  3.150          H  
ATOM    363 1HD  PRO A  26       4.556   0.490  11.965  1.00  3.150          H  
ATOM    364 2HD  PRO A  26       5.801   1.387  12.951  1.00  3.150          H  
ATOM    365  N   LYS A  27       1.030   4.316  12.984  1.00  1.970          N  
ATOM    366  CA  LYS A  27      -0.414   4.617  13.049  1.00  2.170          C  
ATOM    367  C   LYS A  27      -1.131   4.548  11.703  1.00  2.150          C  
ATOM    368  O   LYS A  27      -2.348   4.700  11.635  1.00  2.460          O  
ATOM    369  CB  LYS A  27      -0.645   6.013  13.644  1.00  2.960          C  
ATOM    370  CG  LYS A  27      -0.196   7.174  12.739  1.00  2.960          C  
ATOM    371  CD  LYS A  27      -0.428   8.532  13.398  1.00  2.960          C  
ATOM    372  CE  LYS A  27      -0.031   9.676  12.462  1.00  2.960          C  
ATOM    373  NZ  LYS A  27      -0.241  11.014  13.083  1.00  2.960          N  
ATOM    374  H   LYS A  27       1.657   5.017  13.358  1.00  2.360          H  
ATOM    375  HA  LYS A  27      -0.875   3.875  13.697  1.00  2.600          H  
ATOM    376 1HB  LYS A  27      -1.703   6.149  13.854  1.00  3.550          H  
ATOM    377 2HB  LYS A  27      -0.114   6.096  14.597  1.00  3.550          H  
ATOM    378 1HG  LYS A  27       0.862   7.066  12.504  1.00  3.550          H  
ATOM    379 2HG  LYS A  27      -0.758   7.150  11.806  1.00  3.550          H  
ATOM    380 1HD  LYS A  27      -1.479   8.634  13.673  1.00  3.550          H  
ATOM    381 2HD  LYS A  27       0.174   8.598  14.298  1.00  3.550          H  
ATOM    382 1HE  LYS A  27       1.021   9.570  12.203  1.00  3.550          H  
ATOM    383 2HE  LYS A  27      -0.627   9.613  11.551  1.00  3.550          H  
ATOM    384 1HZ  LYS A  27       0.037  11.734  12.431  1.00  3.550          H  
ATOM    385 2HZ  LYS A  27      -1.219  11.134  13.315  1.00  3.550          H  
ATOM    386 3HZ  LYS A  27       0.317  11.089  13.921  1.00  3.550          H  
ATOM    387  N   GLU A  28      -0.357   4.376  10.638  1.00  2.220          N  
ATOM    388  CA  GLU A  28      -0.848   4.249   9.282  1.00  2.560          C  
ATOM    389  C   GLU A  28      -1.738   3.020   9.115  1.00  2.320          C  
ATOM    390  O   GLU A  28      -2.691   3.046   8.332  1.00  2.700          O  
ATOM    391  CB  GLU A  28       0.336   4.163   8.320  1.00  3.450          C  
ATOM    392  CG  GLU A  28       1.139   5.453   8.193  1.00  3.450          C  
ATOM    393  CD  GLU A  28       2.338   5.305   7.300  1.00  3.450          C  
ATOM    394  OE1 GLU A  28       2.622   4.199   6.908  1.00  3.450          O  
ATOM    395  OE2 GLU A  28       2.969   6.293   7.014  1.00  3.450          O  
ATOM    396  H   GLU A  28       0.639   4.315  10.792  1.00  2.660          H  
ATOM    397  HA  GLU A  28      -1.436   5.135   9.045  1.00  3.070          H  
ATOM    398 1HB  GLU A  28       1.014   3.376   8.656  1.00  4.140          H  
ATOM    399 2HB  GLU A  28      -0.021   3.887   7.328  1.00  4.140          H  
ATOM    400 1HG  GLU A  28       0.491   6.231   7.789  1.00  4.140          H  
ATOM    401 2HG  GLU A  28       1.463   5.768   9.184  1.00  4.140          H  
ATOM    402  N   PHE A  29      -1.417   1.936   9.831  1.00  1.870          N  
ATOM    403  CA  PHE A  29      -2.183   0.694   9.748  1.00  1.910          C  
ATOM    404  C   PHE A  29      -3.578   0.991  10.298  1.00  1.900          C  
ATOM    405  O   PHE A  29      -3.697   1.698  11.298  1.00  2.190          O  
ATOM    406  CB  PHE A  29      -1.521  -0.384  10.574  1.00  2.660          C  
ATOM    407  CG  PHE A  29      -2.016  -1.741  10.302  1.00  2.660          C  
ATOM    408  CD1 PHE A  29      -1.421  -2.480   9.305  1.00  2.660          C  
ATOM    409  CD2 PHE A  29      -3.063  -2.281  10.987  1.00  2.660          C  
ATOM    410  CE1 PHE A  29      -1.840  -3.733   9.024  1.00  2.660          C  
ATOM    411  CE2 PHE A  29      -3.493  -3.544  10.705  1.00  2.660          C  
ATOM    412  CZ  PHE A  29      -2.865  -4.266   9.720  1.00  2.660          C  
ATOM    413  H   PHE A  29      -0.616   1.971  10.474  1.00  2.240          H  
ATOM    414  HA  PHE A  29      -2.266   0.378   8.707  1.00  2.290          H  
ATOM    415 1HB  PHE A  29      -0.448  -0.368  10.392  1.00  3.190          H  
ATOM    416 2HB  PHE A  29      -1.673  -0.169  11.627  1.00  3.190          H  
ATOM    417  HD1 PHE A  29      -0.585  -2.057   8.744  1.00  3.190          H  
ATOM    418  HD2 PHE A  29      -3.552  -1.694  11.763  1.00  3.190          H  
ATOM    419  HE1 PHE A  29      -1.349  -4.312   8.236  1.00  3.190          H  
ATOM    420  HE2 PHE A  29      -4.331  -3.980  11.259  1.00  3.190          H  
ATOM    421  HZ  PHE A  29      -3.188  -5.262   9.491  1.00  3.190          H  
ATOM    422  N   GLN A  30      -4.645   0.487   9.669  1.00  2.110          N  
ATOM    423  CA  GLN A  30      -5.973   0.844  10.170  1.00  2.430          C  
ATOM    424  C   GLN A  30      -6.743  -0.235  10.934  1.00  2.100          C  
ATOM    425  O   GLN A  30      -7.457   0.077  11.899  1.00  2.230          O  
ATOM    426  CB  GLN A  30      -6.825   1.347   9.005  1.00  3.270          C  
ATOM    427  CG  GLN A  30      -6.266   2.588   8.341  1.00  3.270          C  
ATOM    428  CD  GLN A  30      -6.193   3.757   9.289  1.00  3.270          C  
ATOM    429  OE1 GLN A  30      -7.206   4.158   9.880  1.00  3.270          O  
ATOM    430  NE2 GLN A  30      -5.003   4.299   9.453  1.00  3.270          N  
ATOM    431  H   GLN A  30      -4.542  -0.142   8.868  1.00  2.530          H  
ATOM    432  HA  GLN A  30      -5.848   1.676  10.860  1.00  2.920          H  
ATOM    433 1HB  GLN A  30      -6.865   0.577   8.247  1.00  3.930          H  
ATOM    434 2HB  GLN A  30      -7.841   1.542   9.339  1.00  3.930          H  
ATOM    435 1HG  GLN A  30      -5.256   2.378   7.990  1.00  3.930          H  
ATOM    436 2HG  GLN A  30      -6.903   2.861   7.503  1.00  3.930          H  
ATOM    437 1HE2 GLN A  30      -4.872   5.063  10.085  1.00  3.930          H  
ATOM    438 2HE2 GLN A  30      -4.193   3.919   8.956  1.00  3.930          H  
ATOM    439  N   ASN A  31      -6.588  -1.507  10.579  1.00  2.330          N  
ATOM    440  CA  ASN A  31      -7.438  -2.485  11.268  1.00  2.810          C  
ATOM    441  C   ASN A  31      -7.042  -2.818  12.701  1.00  3.100          C  
ATOM    442  O   ASN A  31      -6.319  -3.774  12.981  1.00  3.720          O  
ATOM    443  CB  ASN A  31      -7.602  -3.765  10.482  1.00  3.740          C  
ATOM    444  CG  ASN A  31      -8.608  -4.752  11.040  1.00  3.740          C  
ATOM    445  OD1 ASN A  31      -8.986  -4.752  12.218  1.00  3.740          O  
ATOM    446  ND2 ASN A  31      -9.072  -5.611  10.164  1.00  3.740          N  
ATOM    447  H   ASN A  31      -6.017  -1.732   9.756  1.00  2.800          H  
ATOM    448  HA  ASN A  31      -8.435  -2.048  11.330  1.00  3.370          H  
ATOM    449 1HB  ASN A  31      -8.002  -3.491   9.531  1.00  4.490          H  
ATOM    450 2HB  ASN A  31      -6.642  -4.255  10.341  1.00  4.490          H  
ATOM    451 1HD2 ASN A  31      -9.759  -6.285  10.431  1.00  4.490          H  
ATOM    452 2HD2 ASN A  31      -8.736  -5.593   9.203  1.00  4.490          H  
ATOM    453  N   ALA A  32      -7.591  -1.999  13.586  1.00  3.120          N  
ATOM    454  CA  ALA A  32      -7.525  -2.056  15.044  1.00  3.890          C  
ATOM    455  C   ALA A  32      -6.149  -2.112  15.705  1.00  3.940          C  
ATOM    456  O   ALA A  32      -5.992  -2.791  16.718  1.00  4.670          O  
ATOM    457  CB  ALA A  32      -8.320  -3.264  15.487  1.00  5.140          C  
ATOM    458  H   ALA A  32      -8.086  -1.219  13.155  1.00  3.740          H  
ATOM    459  HA  ALA A  32      -8.009  -1.159  15.408  1.00  4.670          H  
ATOM    460 1HB  ALA A  32      -8.372  -3.291  16.552  1.00  6.170          H  
ATOM    461 2HB  ALA A  32      -9.333  -3.202  15.088  1.00  6.170          H  
ATOM    462 3HB  ALA A  32      -7.839  -4.170  15.120  1.00  6.170          H  
ATOM    463  N   THR A  33      -5.180  -1.328  15.236  1.00  3.570          N  
ATOM    464  CA  THR A  33      -3.879  -1.329  15.904  1.00  3.940          C  
ATOM    465  C   THR A  33      -3.624  -0.130  16.792  1.00  4.030          C  
ATOM    466  O   THR A  33      -2.750  -0.203  17.637  1.00  4.050          O  
ATOM    467  CB  THR A  33      -2.725  -1.479  14.912  1.00  5.370          C  
ATOM    468  OG1 THR A  33      -2.767  -0.416  13.951  1.00  5.370          O  
ATOM    469  CG2 THR A  33      -2.830  -2.804  14.249  1.00  5.370          C  
ATOM    470  H   THR A  33      -5.324  -0.774  14.402  1.00  4.280          H  
ATOM    471  HA  THR A  33      -3.839  -2.205  16.551  1.00  4.730          H  
ATOM    472  HB  THR A  33      -1.774  -1.427  15.443  1.00  6.440          H  
ATOM    473  HG1 THR A  33      -2.443   0.404  14.336  1.00  6.440          H  
ATOM    474 1HG2 THR A  33      -2.005  -2.926  13.555  1.00  6.440          H  
ATOM    475 2HG2 THR A  33      -2.783  -3.583  15.007  1.00  6.440          H  
ATOM    476 3HG2 THR A  33      -3.775  -2.883  13.720  1.00  6.440          H  
ATOM    477  N   ILE A  34      -4.391   0.945  16.672  1.00  4.530          N  
ATOM    478  CA  ILE A  34      -4.156   2.106  17.538  1.00  4.890          C  
ATOM    479  C   ILE A  34      -5.354   2.253  18.446  1.00  5.090          C  
ATOM    480  O   ILE A  34      -6.464   1.891  18.071  1.00  5.630          O  
ATOM    481  CB  ILE A  34      -3.797   3.384  16.753  1.00  6.700          C  
ATOM    482  CG1 ILE A  34      -4.908   3.743  15.727  1.00  6.700          C  
ATOM    483  CG2 ILE A  34      -2.414   3.220  16.121  1.00  6.700          C  
ATOM    484  CD1 ILE A  34      -4.717   5.095  15.033  1.00  6.700          C  
ATOM    485  H   ILE A  34      -5.122   0.965  15.975  1.00  5.440          H  
ATOM    486  HA  ILE A  34      -3.307   1.910  18.182  1.00  5.870          H  
ATOM    487  HB  ILE A  34      -3.747   4.219  17.461  1.00  8.040          H  
ATOM    488 1HG1 ILE A  34      -4.950   2.971  14.961  1.00  8.040          H  
ATOM    489 2HG1 ILE A  34      -5.867   3.770  16.251  1.00  8.040          H  
ATOM    490 1HG2 ILE A  34      -2.128   4.129  15.621  1.00  8.040          H  
ATOM    491 2HG2 ILE A  34      -1.691   3.010  16.899  1.00  8.040          H  
ATOM    492 3HG2 ILE A  34      -2.426   2.399  15.410  1.00  8.040          H  
ATOM    493 1HD1 ILE A  34      -5.546   5.265  14.347  1.00  8.040          H  
ATOM    494 2HD1 ILE A  34      -4.698   5.889  15.785  1.00  8.040          H  
ATOM    495 3HD1 ILE A  34      -3.791   5.109  14.468  1.00  8.040          H  
ATOM    496  N   GLY A  35      -5.107   2.731  19.654  1.00  4.960          N  
ATOM    497  CA  GLY A  35      -6.152   2.806  20.688  1.00  5.350          C  
ATOM    498  C   GLY A  35      -7.307   3.784  20.488  1.00  5.530          C  
ATOM    499  O   GLY A  35      -7.149   4.871  19.919  1.00  5.810          O  
ATOM    500  H   GLY A  35      -4.139   3.026  19.842  1.00  5.950          H  
ATOM    501 1HA  GLY A  35      -6.580   1.816  20.818  1.00  6.420          H  
ATOM    502 2HA  GLY A  35      -5.667   3.035  21.636  1.00  6.420          H  
ATOM    503  N   ASN A  36      -8.459   3.447  21.094  1.00  5.680          N  
ATOM    504  CA  ASN A  36      -9.639   4.321  21.098  1.00  6.010          C  
ATOM    505  C   ASN A  36      -9.478   5.352  22.206  1.00  5.970          C  
ATOM    506  O   ASN A  36     -10.205   5.320  23.213  1.00  5.930          O  
ATOM    507  CB  ASN A  36     -10.910   3.529  21.360  1.00  8.280          C  
ATOM    508  CG  ASN A  36     -11.350   2.616  20.259  1.00  8.280          C  
ATOM    509  OD1 ASN A  36     -11.324   2.964  19.069  1.00  8.280          O  
ATOM    510  ND2 ASN A  36     -11.783   1.448  20.649  1.00  8.280          N  
ATOM    511  H   ASN A  36      -8.528   2.526  21.543  1.00  6.820          H  
ATOM    512  HA  ASN A  36      -9.705   4.844  20.143  1.00  7.210          H  
ATOM    513 1HB  ASN A  36     -10.759   2.920  22.257  1.00  9.940          H  
ATOM    514 2HB  ASN A  36     -11.722   4.221  21.574  1.00  9.940          H  
ATOM    515 1HD2 ASN A  36     -12.119   0.780  19.987  1.00  9.940          H  
ATOM    516 2HD2 ASN A  36     -11.803   1.221  21.624  1.00  9.940          H  
ATOM    517  N   ILE A  37      -8.519   6.253  22.015  1.00  6.330          N  
ATOM    518  CA  ILE A  37      -8.130   7.153  23.085  1.00  6.690          C  
ATOM    519  C   ILE A  37      -8.729   8.547  23.081  1.00  6.900          C  
ATOM    520  O   ILE A  37      -8.369   9.398  22.267  1.00  7.440          O  
ATOM    521  CB  ILE A  37      -6.603   7.333  23.089  1.00  9.220          C  
ATOM    522  CG1 ILE A  37      -5.896   5.953  23.083  1.00  9.220          C  
ATOM    523  CG2 ILE A  37      -6.122   8.196  24.261  1.00  9.220          C  
ATOM    524  CD1 ILE A  37      -6.284   4.986  24.139  1.00  9.220          C  
ATOM    525  H   ILE A  37      -8.012   6.205  21.125  1.00  7.600          H  
ATOM    526  HA  ILE A  37      -8.411   6.696  24.013  1.00  8.030          H  
ATOM    527  HB  ILE A  37      -6.328   7.831  22.184  1.00 11.070          H  
ATOM    528 1HG1 ILE A  37      -6.052   5.507  22.140  1.00 11.070          H  
ATOM    529 2HG1 ILE A  37      -4.826   6.134  23.200  1.00 11.070          H  
ATOM    530 1HG2 ILE A  37      -5.047   8.309  24.193  1.00 11.070          H  
ATOM    531 2HG2 ILE A  37      -6.580   9.182  24.229  1.00 11.070          H  
ATOM    532 3HG2 ILE A  37      -6.372   7.727  25.205  1.00 11.070          H  
ATOM    533 1HD1 ILE A  37      -5.697   4.099  24.004  1.00 11.070          H  
ATOM    534 2HD1 ILE A  37      -6.096   5.401  25.110  1.00 11.070          H  
ATOM    535 3HD1 ILE A  37      -7.327   4.729  24.058  1.00 11.070          H  
ATOM    536  N   ASP A  38      -9.600   8.793  24.049  1.00  6.710          N  
ATOM    537  CA  ASP A  38     -10.172  10.098  24.299  1.00  7.110          C  
ATOM    538  C   ASP A  38      -9.138  10.856  25.117  1.00  7.240          C  
ATOM    539  O   ASP A  38      -8.445  10.251  25.932  1.00  7.460          O  
ATOM    540  CB  ASP A  38     -11.504  10.021  25.036  1.00  9.790          C  
ATOM    541  CG  ASP A  38     -12.152  11.405  25.222  1.00  9.790          C  
ATOM    542  OD1 ASP A  38     -11.759  12.128  26.144  1.00  9.790          O  
ATOM    543  OD2 ASP A  38     -13.016  11.738  24.449  1.00  9.790          O  
ATOM    544  H   ASP A  38      -9.881   8.029  24.654  1.00  8.050          H  
ATOM    545  HA  ASP A  38     -10.320  10.617  23.352  1.00  8.530          H  
ATOM    546 1HB  ASP A  38     -12.189   9.403  24.451  1.00 11.750          H  
ATOM    547 2HB  ASP A  38     -11.377   9.529  25.973  1.00 11.750          H  
ATOM    548  N   GLY A  39      -9.037  12.159  24.923  1.00  7.390          N  
ATOM    549  CA  GLY A  39      -8.085  12.981  25.663  1.00  7.850          C  
ATOM    550  C   GLY A  39      -8.217  13.000  27.202  1.00  8.100          C  
ATOM    551  O   GLY A  39      -7.230  13.293  27.881  1.00  8.650          O  
ATOM    552  H   GLY A  39      -9.645  12.600  24.246  1.00  8.870          H  
ATOM    553 1HA  GLY A  39      -7.079  12.648  25.406  1.00  9.420          H  
ATOM    554 2HA  GLY A  39      -8.161  14.004  25.297  1.00  9.420          H  
ATOM    555  N   TYR A  40      -9.409  12.741  27.761  1.00  7.930          N  
ATOM    556  CA  TYR A  40      -9.553  12.802  29.226  1.00  8.420          C  
ATOM    557  C   TYR A  40      -9.352  11.522  30.097  1.00  8.360          C  
ATOM    558  O   TYR A  40      -8.638  11.602  31.095  1.00  8.170          O  
ATOM    559  CB  TYR A  40     -10.891  13.470  29.586  1.00 11.590          C  
ATOM    560  CG  TYR A  40     -11.200  13.406  31.048  1.00 11.590          C  
ATOM    561  CD1 TYR A  40     -10.555  14.246  31.935  1.00 11.590          C  
ATOM    562  CD2 TYR A  40     -12.128  12.483  31.508  1.00 11.590          C  
ATOM    563  CE1 TYR A  40     -10.835  14.167  33.279  1.00 11.590          C  
ATOM    564  CE2 TYR A  40     -12.408  12.404  32.848  1.00 11.590          C  
ATOM    565  CZ  TYR A  40     -11.766  13.241  33.736  1.00 11.590          C  
ATOM    566  OH  TYR A  40     -12.049  13.161  35.080  1.00 11.590          O  
ATOM    567  H   TYR A  40     -10.231  12.525  27.170  1.00  9.520          H  
ATOM    568  HA  TYR A  40      -8.785  13.496  29.569  1.00 10.100          H  
ATOM    569 1HB  TYR A  40     -10.836  14.521  29.308  1.00 13.910          H  
ATOM    570 2HB  TYR A  40     -11.718  13.052  29.033  1.00 13.910          H  
ATOM    571  HD1 TYR A  40      -9.823  14.966  31.570  1.00 13.910          H  
ATOM    572  HD2 TYR A  40     -12.633  11.820  30.806  1.00 13.910          H  
ATOM    573  HE1 TYR A  40     -10.325  14.826  33.981  1.00 13.910          H  
ATOM    574  HE2 TYR A  40     -13.134  11.677  33.211  1.00 13.910          H  
ATOM    575  HH  TYR A  40     -11.523  13.809  35.556  1.00 13.910          H  
ATOM    576  N   PRO A  41      -9.983  10.362  29.810  1.00  8.820          N  
ATOM    577  CA  PRO A  41      -9.973   9.141  30.619  1.00  9.140          C  
ATOM    578  C   PRO A  41      -8.601   8.497  30.787  1.00  8.910          C  
ATOM    579  O   PRO A  41      -7.711   8.670  29.954  1.00  9.010          O  
ATOM    580  CB  PRO A  41     -10.876   8.191  29.826  1.00 13.710          C  
ATOM    581  CG  PRO A  41     -11.682   9.076  28.942  1.00 13.710          C  
ATOM    582  CD  PRO A  41     -10.752  10.215  28.598  1.00 13.710          C  
ATOM    583  HA  PRO A  41     -10.410   9.366  31.604  1.00 10.970          H  
ATOM    584 1HB  PRO A  41     -10.262   7.471  29.276  1.00 16.450          H  
ATOM    585 2HB  PRO A  41     -11.498   7.606  30.516  1.00 16.450          H  
ATOM    586 1HG  PRO A  41     -12.013   8.518  28.054  1.00 16.450          H  
ATOM    587 2HG  PRO A  41     -12.591   9.415  29.460  1.00 16.450          H  
ATOM    588 1HD  PRO A  41     -10.077   9.947  27.793  1.00 16.450          H  
ATOM    589 2HD  PRO A  41     -11.354  11.059  28.354  1.00 16.450          H  
ATOM    590  N   LYS A  42      -8.426   7.765  31.886  1.00  8.820          N  
ATOM    591  CA  LYS A  42      -7.203   6.996  32.079  1.00  8.790          C  
ATOM    592  C   LYS A  42      -7.351   5.629  31.419  1.00  8.040          C  
ATOM    593  O   LYS A  42      -8.197   4.823  31.813  1.00  8.040          O  
ATOM    594  CB  LYS A  42      -6.879   6.839  33.561  1.00 12.320          C  
ATOM    595  CG  LYS A  42      -6.509   8.138  34.257  1.00 12.320          C  
ATOM    596  CD  LYS A  42      -6.165   7.905  35.725  1.00 12.320          C  
ATOM    597  CE  LYS A  42      -5.796   9.210  36.427  1.00 12.320          C  
ATOM    598  NZ  LYS A  42      -5.474   8.995  37.868  1.00 12.320          N  
ATOM    599  H   LYS A  42      -9.170   7.695  32.564  1.00 10.580          H  
ATOM    600  HA  LYS A  42      -6.378   7.517  31.592  1.00 10.550          H  
ATOM    601 1HB  LYS A  42      -7.739   6.414  34.077  1.00 14.780          H  
ATOM    602 2HB  LYS A  42      -6.052   6.143  33.680  1.00 14.780          H  
ATOM    603 1HG  LYS A  42      -5.648   8.579  33.751  1.00 14.780          H  
ATOM    604 2HG  LYS A  42      -7.342   8.837  34.186  1.00 14.780          H  
ATOM    605 1HD  LYS A  42      -7.022   7.459  36.231  1.00 14.780          H  
ATOM    606 2HD  LYS A  42      -5.324   7.216  35.795  1.00 14.780          H  
ATOM    607 1HE  LYS A  42      -4.930   9.647  35.933  1.00 14.780          H  
ATOM    608 2HE  LYS A  42      -6.634   9.903  36.353  1.00 14.780          H  
ATOM    609 1HZ  LYS A  42      -5.236   9.880  38.295  1.00 14.780          H  
ATOM    610 2HZ  LYS A  42      -6.275   8.600  38.341  1.00 14.780          H  
ATOM    611 3HZ  LYS A  42      -4.690   8.362  37.950  1.00 14.780          H  
ATOM    612  N   TYR A  43      -6.510   5.365  30.441  1.00  7.660          N  
ATOM    613  CA  TYR A  43      -6.544   4.131  29.664  1.00  7.190          C  
ATOM    614  C   TYR A  43      -5.547   3.046  30.056  1.00  7.330          C  
ATOM    615  O   TYR A  43      -4.533   2.862  29.384  1.00  7.730          O  
ATOM    616  CB  TYR A  43      -6.352   4.475  28.216  1.00 10.250          C  
ATOM    617  CG  TYR A  43      -7.495   5.124  27.585  1.00 10.250          C  
ATOM    618  CD1 TYR A  43      -7.682   6.478  27.607  1.00 10.250          C  
ATOM    619  CD2 TYR A  43      -8.348   4.324  26.918  1.00 10.250          C  
ATOM    620  CE1 TYR A  43      -8.760   7.000  26.941  1.00 10.250          C  
ATOM    621  CE2 TYR A  43      -9.395   4.814  26.253  1.00 10.250          C  
ATOM    622  CZ  TYR A  43      -9.619   6.143  26.257  1.00 10.250          C  
ATOM    623  OH  TYR A  43     -10.656   6.633  25.506  1.00 10.250          O  
ATOM    624  H   TYR A  43      -5.860   6.096  30.185  1.00  9.190          H  
ATOM    625  HA  TYR A  43      -7.537   3.715  29.778  1.00  8.630          H  
ATOM    626 1HB  TYR A  43      -5.494   5.142  28.116  1.00 12.300          H  
ATOM    627 2HB  TYR A  43      -6.140   3.591  27.673  1.00 12.300          H  
ATOM    628  HD1 TYR A  43      -6.985   7.134  28.127  1.00 12.300          H  
ATOM    629  HD2 TYR A  43      -8.161   3.291  26.912  1.00 12.300          H  
ATOM    630  HE1 TYR A  43      -8.919   8.072  26.931  1.00 12.300          H  
ATOM    631  HE2 TYR A  43     -10.058   4.147  25.698  1.00 12.300          H  
ATOM    632  HH  TYR A  43     -10.776   6.028  24.721  1.00 12.300          H  
ATOM    633  N   LYS A  44      -5.805   2.332  31.145  1.00  7.340          N  
ATOM    634  CA  LYS A  44      -4.832   1.355  31.638  1.00  7.900          C  
ATOM    635  C   LYS A  44      -4.436   0.274  30.622  1.00  8.210          C  
ATOM    636  O   LYS A  44      -5.279  -0.474  30.107  1.00  8.300          O  
ATOM    637  CB  LYS A  44      -5.373   0.693  32.908  1.00 10.840          C  
ATOM    638  CG  LYS A  44      -4.403  -0.278  33.585  1.00 10.840          C  
ATOM    639  CD  LYS A  44      -4.987  -0.847  34.879  1.00 10.840          C  
ATOM    640  CE  LYS A  44      -4.014  -1.812  35.549  1.00 10.840          C  
ATOM    641  NZ  LYS A  44      -4.579  -2.393  36.804  1.00 10.840          N  
ATOM    642  H   LYS A  44      -6.667   2.489  31.660  1.00  8.810          H  
ATOM    643  HA  LYS A  44      -3.915   1.883  31.898  1.00  9.480          H  
ATOM    644 1HB  LYS A  44      -5.631   1.466  33.631  1.00 13.000          H  
ATOM    645 2HB  LYS A  44      -6.286   0.147  32.670  1.00 13.000          H  
ATOM    646 1HG  LYS A  44      -4.184  -1.108  32.909  1.00 13.000          H  
ATOM    647 2HG  LYS A  44      -3.465   0.239  33.804  1.00 13.000          H  
ATOM    648 1HD  LYS A  44      -5.211  -0.031  35.569  1.00 13.000          H  
ATOM    649 2HD  LYS A  44      -5.912  -1.377  34.655  1.00 13.000          H  
ATOM    650 1HE  LYS A  44      -3.780  -2.620  34.855  1.00 13.000          H  
ATOM    651 2HE  LYS A  44      -3.096  -1.279  35.791  1.00 13.000          H  
ATOM    652 1HZ  LYS A  44      -3.906  -3.024  37.218  1.00 13.000          H  
ATOM    653 2HZ  LYS A  44      -4.787  -1.651  37.459  1.00 13.000          H  
ATOM    654 3HZ  LYS A  44      -5.426  -2.900  36.592  1.00 13.000          H  
ATOM    655  N   ARG A  45      -3.118   0.167  30.419  1.00  8.680          N  
ATOM    656  CA  ARG A  45      -2.422  -0.783  29.552  1.00  9.330          C  
ATOM    657  C   ARG A  45      -2.015  -1.988  30.423  1.00 10.000          C  
ATOM    658  O   ARG A  45      -1.902  -1.862  31.646  1.00 10.630          O  
ATOM    659  CB  ARG A  45      -1.187  -0.125  28.903  1.00 12.800          C  
ATOM    660  CG  ARG A  45      -0.479  -0.969  27.827  1.00 12.800          C  
ATOM    661  CD  ARG A  45       0.690  -0.328  27.193  1.00 12.800          C  
ATOM    662  NE  ARG A  45       1.253  -1.231  26.160  1.00 12.800          N  
ATOM    663  CZ  ARG A  45       2.468  -1.133  25.577  1.00 12.800          C  
ATOM    664  NH1 ARG A  45       3.319  -0.180  25.902  1.00 12.800          N  
ATOM    665  NH2 ARG A  45       2.802  -2.029  24.669  1.00 12.800          N  
ATOM    666  H   ARG A  45      -2.523   0.847  30.894  1.00 10.420          H  
ATOM    667  HA  ARG A  45      -3.100  -1.123  28.767  1.00 11.200          H  
ATOM    668 1HB  ARG A  45      -1.477   0.825  28.453  1.00 15.360          H  
ATOM    669 2HB  ARG A  45      -0.450   0.098  29.679  1.00 15.360          H  
ATOM    670 1HG  ARG A  45      -0.106  -1.895  28.235  1.00 15.360          H  
ATOM    671 2HG  ARG A  45      -1.192  -1.181  27.037  1.00 15.360          H  
ATOM    672 1HD  ARG A  45       0.396   0.607  26.721  1.00 15.360          H  
ATOM    673 2HD  ARG A  45       1.449  -0.142  27.951  1.00 15.360          H  
ATOM    674  HE  ARG A  45       0.653  -2.028  25.849  1.00 15.360          H  
ATOM    675 1HH1 ARG A  45       3.072   0.508  26.597  1.00 15.360          H  
ATOM    676 2HH1 ARG A  45       4.230  -0.159  25.467  1.00 15.360          H  
ATOM    677 1HH2 ARG A  45       2.132  -2.758  24.425  1.00 15.360          H  
ATOM    678 2HH2 ARG A  45       3.697  -1.992  24.222  1.00 15.360          H  
ATOM    679  N   ARG A  46      -1.706  -3.148  29.828  1.00 10.090          N  
ATOM    680  CA  ARG A  46      -1.284  -4.309  30.641  1.00 10.930          C  
ATOM    681  C   ARG A  46      -0.083  -4.046  31.575  1.00 11.550          C  
ATOM    682  O   ARG A  46       0.090  -4.742  32.575  1.00 12.040          O  
ATOM    683  CB  ARG A  46      -0.886  -5.478  29.746  1.00 14.970          C  
ATOM    684  CG  ARG A  46      -2.011  -6.189  29.013  1.00 14.970          C  
ATOM    685  CD  ARG A  46      -1.479  -7.222  28.077  1.00 14.970          C  
ATOM    686  NE  ARG A  46      -0.775  -6.595  26.958  1.00 14.970          N  
ATOM    687  CZ  ARG A  46      -0.074  -7.228  25.990  1.00 14.970          C  
ATOM    688  NH1 ARG A  46       0.036  -8.545  25.983  1.00 14.970          N  
ATOM    689  NH2 ARG A  46       0.503  -6.505  25.034  1.00 14.970          N  
ATOM    690  H   ARG A  46      -1.780  -3.249  28.800  1.00 12.110          H  
ATOM    691  HA  ARG A  46      -2.134  -4.610  31.253  1.00 13.120          H  
ATOM    692 1HB  ARG A  46      -0.187  -5.115  28.992  1.00 17.960          H  
ATOM    693 2HB  ARG A  46      -0.360  -6.223  30.341  1.00 17.960          H  
ATOM    694 1HG  ARG A  46      -2.665  -6.677  29.733  1.00 17.960          H  
ATOM    695 2HG  ARG A  46      -2.584  -5.465  28.431  1.00 17.960          H  
ATOM    696 1HD  ARG A  46      -0.782  -7.868  28.609  1.00 17.960          H  
ATOM    697 2HD  ARG A  46      -2.304  -7.811  27.680  1.00 17.960          H  
ATOM    698  HE  ARG A  46      -0.821  -5.571  26.903  1.00 17.960          H  
ATOM    699 1HH1 ARG A  46      -0.402  -9.097  26.704  1.00 17.960          H  
ATOM    700 2HH1 ARG A  46       0.561  -9.004  25.251  1.00 17.960          H  
ATOM    701 1HH2 ARG A  46       0.407  -5.475  25.031  1.00 17.960          H  
ATOM    702 2HH2 ARG A  46       1.029  -6.941  24.297  1.00 17.960          H  
ATOM    703  N   SER A  47       0.753  -3.065  31.235  1.00 11.670          N  
ATOM    704  CA  SER A  47       1.954  -2.696  31.988  1.00 12.340          C  
ATOM    705  C   SER A  47       1.683  -1.833  33.221  1.00 12.050          C  
ATOM    706  O   SER A  47       2.587  -1.580  34.023  1.00 12.160          O  
ATOM    707  CB  SER A  47       2.871  -1.889  31.110  1.00 17.010          C  
ATOM    708  OG  SER A  47       2.305  -0.623  30.867  1.00 17.010          O  
ATOM    709  H   SER A  47       0.535  -2.542  30.402  1.00 14.000          H  
ATOM    710  HA  SER A  47       2.451  -3.612  32.308  1.00 14.810          H  
ATOM    711 1HB  SER A  47       3.838  -1.774  31.597  1.00 20.410          H  
ATOM    712 2HB  SER A  47       3.032  -2.409  30.167  1.00 20.410          H  
ATOM    713  HG  SER A  47       2.968  -0.140  30.357  1.00 20.410          H  
ATOM    714  N   GLY A  48       0.461  -1.332  33.348  1.00 11.840          N  
ATOM    715  CA  GLY A  48       0.067  -0.422  34.413  1.00 11.730          C  
ATOM    716  C   GLY A  48       0.136   1.047  33.980  1.00 11.010          C  
ATOM    717  O   GLY A  48      -0.374   1.930  34.677  1.00 10.950          O  
ATOM    718  H   GLY A  48      -0.257  -1.607  32.675  1.00 14.210          H  
ATOM    719 1HA  GLY A  48      -0.950  -0.660  34.717  1.00 14.080          H  
ATOM    720 2HA  GLY A  48       0.706  -0.580  35.279  1.00 14.080          H  
ATOM    721  N   SER A  49       0.783   1.315  32.843  1.00 10.630          N  
ATOM    722  CA  SER A  49       0.883   2.661  32.295  1.00 10.070          C  
ATOM    723  C   SER A  49      -0.412   2.896  31.555  1.00  9.010          C  
ATOM    724  O   SER A  49      -1.212   1.964  31.441  1.00  8.710          O  
ATOM    725  CB  SER A  49       2.063   2.809  31.357  1.00 14.320          C  
ATOM    726  OG  SER A  49       1.859   2.099  30.168  1.00 14.320          O  
ATOM    727  H   SER A  49       1.204   0.554  32.310  1.00 12.760          H  
ATOM    728  HA  SER A  49       0.966   3.385  33.106  1.00 12.080          H  
ATOM    729 1HB  SER A  49       2.217   3.863  31.131  1.00 17.190          H  
ATOM    730 2HB  SER A  49       2.962   2.444  31.850  1.00 17.190          H  
ATOM    731  HG  SER A  49       2.621   2.293  29.617  1.00 17.190          H  
ATOM    732  N   THR A  50      -0.659   4.114  31.070  1.00  8.640          N  
ATOM    733  CA  THR A  50      -1.890   4.329  30.323  1.00  7.800          C  
ATOM    734  C   THR A  50      -1.661   4.791  28.894  1.00  6.980          C  
ATOM    735  O   THR A  50      -0.716   5.528  28.583  1.00  7.270          O  
ATOM    736  CB  THR A  50      -2.767   5.395  30.997  1.00 11.260          C  
ATOM    737  OG1 THR A  50      -2.040   6.625  31.053  1.00 11.260          O  
ATOM    738  CG2 THR A  50      -3.177   4.977  32.392  1.00 11.260          C  
ATOM    739  H   THR A  50      -0.006   4.872  31.202  1.00 10.370          H  
ATOM    740  HA  THR A  50      -2.432   3.393  30.284  1.00  9.360          H  
ATOM    741  HB  THR A  50      -3.657   5.546  30.396  1.00 13.510          H  
ATOM    742  HG1 THR A  50      -1.878   6.941  30.155  1.00 13.510          H  
ATOM    743 1HG2 THR A  50      -3.794   5.754  32.830  1.00 13.510          H  
ATOM    744 2HG2 THR A  50      -3.735   4.064  32.347  1.00 13.510          H  
ATOM    745 3HG2 THR A  50      -2.292   4.829  33.006  1.00 13.510          H  
ATOM    746  N   MET A  51      -2.620   4.468  28.035  1.00  6.240          N  
ATOM    747  CA  MET A  51      -2.594   4.869  26.639  1.00  5.650          C  
ATOM    748  C   MET A  51      -3.068   6.292  26.461  1.00  5.050          C  
ATOM    749  O   MET A  51      -4.153   6.538  25.960  1.00  4.980          O  
ATOM    750  CB  MET A  51      -3.465   3.947  25.798  1.00  8.150          C  
ATOM    751  CG  MET A  51      -3.043   2.508  25.713  1.00  8.150          C  
ATOM    752  SD  MET A  51      -1.443   2.294  24.910  1.00  8.150          S  
ATOM    753  CE  MET A  51      -1.789   2.764  23.196  1.00  8.150          C  
ATOM    754  H   MET A  51      -3.384   3.886  28.384  1.00  7.490          H  
ATOM    755  HA  MET A  51      -1.567   4.816  26.284  1.00  6.780          H  
ATOM    756 1HB  MET A  51      -4.455   3.946  26.195  1.00  9.780          H  
ATOM    757 2HB  MET A  51      -3.525   4.347  24.802  1.00  9.780          H  
ATOM    758 1HG  MET A  51      -2.990   2.090  26.722  1.00  9.780          H  
ATOM    759 2HG  MET A  51      -3.788   1.949  25.155  1.00  9.780          H  
ATOM    760 1HE  MET A  51      -0.883   2.652  22.602  1.00  9.780          H  
ATOM    761 2HE  MET A  51      -2.559   2.134  22.791  1.00  9.780          H  
ATOM    762 3HE  MET A  51      -2.111   3.803  23.138  1.00  9.780          H  
ATOM    763  N   SER A  52      -2.223   7.236  26.825  1.00  5.080          N  
ATOM    764  CA  SER A  52      -2.572   8.653  26.738  1.00  5.000          C  
ATOM    765  C   SER A  52      -2.543   9.203  25.304  1.00  4.850          C  
ATOM    766  O   SER A  52      -3.064  10.289  25.033  1.00  5.220          O  
ATOM    767  CB  SER A  52      -1.630   9.452  27.613  1.00  7.030          C  
ATOM    768  OG  SER A  52      -0.322   9.410  27.111  1.00  7.030          O  
ATOM    769  H   SER A  52      -1.338   6.934  27.246  1.00  6.100          H  
ATOM    770  HA  SER A  52      -3.587   8.775  27.122  1.00  6.000          H  
ATOM    771 1HB  SER A  52      -1.971  10.485  27.665  1.00  8.440          H  
ATOM    772 2HB  SER A  52      -1.646   9.047  28.625  1.00  8.440          H  
ATOM    773  HG  SER A  52       0.217   9.904  27.736  1.00  8.440          H  
ATOM    774  N   ILE A  53      -1.938   8.454  24.382  1.00  4.650          N  
ATOM    775  CA  ILE A  53      -1.803   8.892  22.998  1.00  4.640          C  
ATOM    776  C   ILE A  53      -2.561   7.971  22.021  1.00  4.110          C  
ATOM    777  O   ILE A  53      -2.287   6.775  21.910  1.00  4.140          O  
ATOM    778  CB  ILE A  53      -0.299   8.996  22.636  1.00  6.500          C  
ATOM    779  CG1 ILE A  53       0.392  10.019  23.576  1.00  6.500          C  
ATOM    780  CG2 ILE A  53      -0.120   9.406  21.178  1.00  6.500          C  
ATOM    781  CD1 ILE A  53       1.912  10.031  23.497  1.00  6.500          C  
ATOM    782  H   ILE A  53      -1.556   7.570  24.682  1.00  5.580          H  
ATOM    783  HA  ILE A  53      -2.232   9.889  22.914  1.00  5.570          H  
ATOM    784  HB  ILE A  53       0.173   8.039  22.810  1.00  7.800          H  
ATOM    785 1HG1 ILE A  53       0.019  11.016  23.348  1.00  7.800          H  
ATOM    786 2HG1 ILE A  53       0.132   9.785  24.597  1.00  7.800          H  
ATOM    787 1HG2 ILE A  53       0.929   9.470  20.925  1.00  7.800          H  
ATOM    788 2HG2 ILE A  53      -0.561   8.676  20.564  1.00  7.800          H  
ATOM    789 3HG2 ILE A  53      -0.591  10.377  21.008  1.00  7.800          H  
ATOM    790 1HD1 ILE A  53       2.297  10.767  24.204  1.00  7.800          H  
ATOM    791 2HD1 ILE A  53       2.296   9.044  23.757  1.00  7.800          H  
ATOM    792 3HD1 ILE A  53       2.247  10.296  22.504  1.00  7.800          H  
ATOM    793  N   GLY A  54      -3.474   8.562  21.238  1.00  4.060          N  
ATOM    794  CA  GLY A  54      -4.314   7.805  20.289  1.00  4.120          C  
ATOM    795  C   GLY A  54      -3.593   7.408  19.016  1.00  4.200          C  
ATOM    796  O   GLY A  54      -4.121   6.686  18.179  1.00  4.560          O  
ATOM    797  H   GLY A  54      -3.638   9.554  21.366  1.00  4.870          H  
ATOM    798 1HA  GLY A  54      -4.672   6.900  20.769  1.00  4.940          H  
ATOM    799 2HA  GLY A  54      -5.195   8.396  20.038  1.00  4.940          H  
ATOM    800  N   ASN A  55      -2.376   7.890  18.887  1.00  4.370          N  
ATOM    801  CA  ASN A  55      -1.519   7.614  17.756  1.00  4.900          C  
ATOM    802  C   ASN A  55      -0.548   6.487  18.081  1.00  4.730          C  
ATOM    803  O   ASN A  55       0.352   6.204  17.291  1.00  4.870          O  
ATOM    804  CB  ASN A  55      -0.753   8.861  17.363  1.00  6.650          C  
ATOM    805  CG  ASN A  55      -1.632   9.930  16.805  1.00  6.650          C  
ATOM    806  OD1 ASN A  55      -2.567   9.664  16.042  1.00  6.650          O  
ATOM    807  ND2 ASN A  55      -1.352  11.158  17.168  1.00  6.650          N  
ATOM    808  H   ASN A  55      -2.045   8.480  19.630  1.00  5.240          H  
ATOM    809  HA  ASN A  55      -2.134   7.285  16.917  1.00  5.880          H  
ATOM    810 1HB  ASN A  55      -0.231   9.255  18.228  1.00  7.980          H  
ATOM    811 2HB  ASN A  55      -0.000   8.602  16.628  1.00  7.980          H  
ATOM    812 1HD2 ASN A  55      -1.909  11.919  16.830  1.00  7.980          H  
ATOM    813 2HD2 ASN A  55      -0.582  11.343  17.780  1.00  7.980          H  
ATOM    814  N   LYS A  56      -0.713   5.846  19.245  1.00  4.660          N  
ATOM    815  CA  LYS A  56       0.153   4.737  19.616  1.00  4.790          C  
ATOM    816  C   LYS A  56      -0.591   3.426  19.554  1.00  4.760          C  
ATOM    817  O   LYS A  56      -1.821   3.359  19.741  1.00  5.160          O  
ATOM    818  CB  LYS A  56       0.778   4.931  20.999  1.00  6.650          C  
ATOM    819  CG  LYS A  56       1.659   6.168  21.145  1.00  6.650          C  
ATOM    820  CD  LYS A  56       2.919   6.105  20.285  1.00  6.650          C  
ATOM    821  CE  LYS A  56       3.822   7.301  20.557  1.00  6.650          C  
ATOM    822  NZ  LYS A  56       5.031   7.292  19.682  1.00  6.650          N  
ATOM    823  H   LYS A  56      -1.453   6.123  19.896  1.00  5.590          H  
ATOM    824  HA  LYS A  56       0.959   4.659  18.889  1.00  5.750          H  
ATOM    825 1HB  LYS A  56      -0.018   5.016  21.739  1.00  7.980          H  
ATOM    826 2HB  LYS A  56       1.370   4.053  21.257  1.00  7.980          H  
ATOM    827 1HG  LYS A  56       1.094   7.005  20.815  1.00  7.980          H  
ATOM    828 2HG  LYS A  56       1.930   6.313  22.189  1.00  7.980          H  
ATOM    829 1HD  LYS A  56       3.463   5.177  20.486  1.00  7.980          H  
ATOM    830 2HD  LYS A  56       2.648   6.128  19.231  1.00  7.980          H  
ATOM    831 1HE  LYS A  56       3.260   8.218  20.376  1.00  7.980          H  
ATOM    832 2HE  LYS A  56       4.138   7.281  21.600  1.00  7.980          H  
ATOM    833 1HZ  LYS A  56       5.608   8.098  19.885  1.00  7.980          H  
ATOM    834 2HZ  LYS A  56       5.563   6.448  19.850  1.00  7.980          H  
ATOM    835 3HZ  LYS A  56       4.743   7.319  18.712  1.00  7.980          H  
ATOM    836  N   VAL A  57       0.184   2.382  19.293  1.00  4.580          N  
ATOM    837  CA  VAL A  57      -0.332   1.039  19.171  1.00  4.620          C  
ATOM    838  C   VAL A  57      -0.732   0.433  20.489  1.00  3.850          C  
ATOM    839  O   VAL A  57      -0.025   0.505  21.496  1.00  3.630          O  
ATOM    840  CB  VAL A  57       0.608   0.196  18.296  1.00  6.450          C  
ATOM    841  CG1 VAL A  57       0.226  -1.313  18.251  1.00  6.450          C  
ATOM    842  CG2 VAL A  57       0.496   0.821  16.921  1.00  6.450          C  
ATOM    843  H   VAL A  57       1.192   2.535  19.170  1.00  5.500          H  
ATOM    844  HA  VAL A  57      -1.226   1.135  18.594  1.00  5.540          H  
ATOM    845  HB  VAL A  57       1.604   0.265  18.635  1.00  7.740          H  
ATOM    846 1HG1 VAL A  57       0.921  -1.832  17.591  1.00  7.740          H  
ATOM    847 2HG1 VAL A  57       0.303  -1.743  19.256  1.00  7.740          H  
ATOM    848 3HG1 VAL A  57      -0.771  -1.452  17.884  1.00  7.740          H  
ATOM    849 1HG2 VAL A  57       1.109   0.343  16.241  1.00  7.740          H  
ATOM    850 2HG2 VAL A  57      -0.526   0.752  16.575  1.00  7.740          H  
ATOM    851 3HG2 VAL A  57       0.787   1.868  16.967  1.00  7.740          H  
ATOM    852  N   VAL A  58      -1.935  -0.107  20.454  1.00  3.880          N  
ATOM    853  CA  VAL A  58      -2.643  -0.621  21.608  1.00  3.520          C  
ATOM    854  C   VAL A  58      -2.675  -2.130  21.738  1.00  3.270          C  
ATOM    855  O   VAL A  58      -2.772  -2.868  20.758  1.00  3.690          O  
ATOM    856  CB  VAL A  58      -4.095  -0.084  21.538  1.00  5.070          C  
ATOM    857  CG1 VAL A  58      -4.844  -0.692  20.349  1.00  5.070          C  
ATOM    858  CG2 VAL A  58      -4.855  -0.324  22.789  1.00  5.070          C  
ATOM    859  H   VAL A  58      -2.370  -0.133  19.528  1.00  4.660          H  
ATOM    860  HA  VAL A  58      -2.159  -0.219  22.498  1.00  4.220          H  
ATOM    861  HB  VAL A  58      -4.034   0.970  21.368  1.00  6.090          H  
ATOM    862 1HG1 VAL A  58      -5.831  -0.270  20.282  1.00  6.090          H  
ATOM    863 2HG1 VAL A  58      -4.323  -0.491  19.453  1.00  6.090          H  
ATOM    864 3HG1 VAL A  58      -4.933  -1.765  20.478  1.00  6.090          H  
ATOM    865 1HG2 VAL A  58      -5.819   0.098  22.648  1.00  6.090          H  
ATOM    866 2HG2 VAL A  58      -4.971  -1.371  22.988  1.00  6.090          H  
ATOM    867 3HG2 VAL A  58      -4.353   0.152  23.627  1.00  6.090          H  
ATOM    868  N   ASP A  59      -2.638  -2.562  22.990  1.00  3.000          N  
ATOM    869  CA  ASP A  59      -2.762  -3.950  23.391  1.00  2.880          C  
ATOM    870  C   ASP A  59      -4.102  -4.486  22.896  1.00  3.070          C  
ATOM    871  O   ASP A  59      -5.098  -3.763  22.881  1.00  3.440          O  
ATOM    872  CB  ASP A  59      -2.807  -4.047  24.924  1.00  4.080          C  
ATOM    873  CG  ASP A  59      -1.533  -3.746  25.697  1.00  4.080          C  
ATOM    874  OD1 ASP A  59      -0.453  -3.660  25.138  1.00  4.080          O  
ATOM    875  OD2 ASP A  59      -1.664  -3.593  26.913  1.00  4.080          O  
ATOM    876  H   ASP A  59      -2.520  -1.867  23.712  1.00  3.600          H  
ATOM    877  HA  ASP A  59      -1.947  -4.538  22.965  1.00  3.460          H  
ATOM    878 1HB  ASP A  59      -3.536  -3.344  25.281  1.00  4.900          H  
ATOM    879 2HB  ASP A  59      -3.161  -5.042  25.209  1.00  4.900          H  
ATOM    880  N   ASN A  60      -4.189  -5.776  22.580  1.00  3.480          N  
ATOM    881  CA  ASN A  60      -5.482  -6.347  22.174  1.00  4.240          C  
ATOM    882  C   ASN A  60      -6.352  -6.603  23.412  1.00  4.820          C  
ATOM    883  O   ASN A  60      -6.560  -7.743  23.832  1.00  5.540          O  
ATOM    884  CB  ASN A  60      -5.288  -7.621  21.373  1.00  5.630          C  
ATOM    885  CG  ASN A  60      -6.570  -8.125  20.740  1.00  5.630          C  
ATOM    886  OD1 ASN A  60      -7.532  -7.373  20.575  1.00  5.630          O  
ATOM    887  ND2 ASN A  60      -6.593  -9.387  20.397  1.00  5.630          N  
ATOM    888  H   ASN A  60      -3.362  -6.357  22.594  1.00  4.180          H  
ATOM    889  HA  ASN A  60      -6.006  -5.620  21.549  1.00  5.090          H  
ATOM    890 1HB  ASN A  60      -4.558  -7.442  20.581  1.00  6.760          H  
ATOM    891 2HB  ASN A  60      -4.884  -8.403  22.015  1.00  6.760          H  
ATOM    892 1HD2 ASN A  60      -7.412  -9.780  19.981  1.00  6.760          H  
ATOM    893 2HD2 ASN A  60      -5.788  -9.963  20.568  1.00  6.760          H  
ATOM    894  N   THR A  61      -6.818  -5.504  23.987  1.00  4.920          N  
ATOM    895  CA  THR A  61      -7.587  -5.431  25.222  1.00  5.900          C  
ATOM    896  C   THR A  61      -8.777  -4.497  25.058  1.00  6.130          C  
ATOM    897  O   THR A  61      -9.130  -4.120  23.950  1.00  6.500          O  
ATOM    898  CB  THR A  61      -6.711  -4.969  26.411  1.00  7.870          C  
ATOM    899  OG1 THR A  61      -7.456  -5.138  27.632  1.00  7.870          O  
ATOM    900  CG2 THR A  61      -6.295  -3.466  26.268  1.00  7.870          C  
ATOM    901  H   THR A  61      -6.544  -4.644  23.521  1.00  5.900          H  
ATOM    902  HA  THR A  61      -7.970  -6.426  25.450  1.00  7.080          H  
ATOM    903  HB  THR A  61      -5.809  -5.584  26.443  1.00  9.440          H  
ATOM    904  HG1 THR A  61      -7.469  -6.081  27.867  1.00  9.440          H  
ATOM    905 1HG2 THR A  61      -5.665  -3.190  27.116  1.00  9.440          H  
ATOM    906 2HG2 THR A  61      -5.747  -3.334  25.351  1.00  9.440          H  
ATOM    907 3HG2 THR A  61      -7.136  -2.816  26.257  1.00  9.440          H  
ATOM    908  N   TRP A  62      -9.387  -4.117  26.164  1.00  6.300          N  
ATOM    909  CA  TRP A  62     -10.578  -3.257  26.236  1.00  6.920          C  
ATOM    910  C   TRP A  62     -10.499  -1.922  25.441  1.00  7.210          C  
ATOM    911  O   TRP A  62     -11.525  -1.287  25.203  1.00  7.620          O  
ATOM    912  CB  TRP A  62     -10.903  -2.952  27.709  1.00  9.440          C  
ATOM    913  CG  TRP A  62      -9.960  -1.995  28.419  1.00  9.440          C  
ATOM    914  CD1 TRP A  62      -8.801  -2.276  29.094  1.00  9.440          C  
ATOM    915  CD2 TRP A  62     -10.160  -0.564  28.561  1.00  9.440          C  
ATOM    916  NE1 TRP A  62      -8.266  -1.114  29.615  1.00  9.440          N  
ATOM    917  CE2 TRP A  62      -9.094  -0.072  29.313  1.00  9.440          C  
ATOM    918  CE3 TRP A  62     -11.143   0.328  28.112  1.00  9.440          C  
ATOM    919  CZ2 TRP A  62      -8.985   1.251  29.627  1.00  9.440          C  
ATOM    920  CZ3 TRP A  62     -11.020   1.670  28.428  1.00  9.440          C  
ATOM    921  CH2 TRP A  62      -9.968   2.118  29.169  1.00  9.440          C  
ATOM    922  H   TRP A  62      -8.982  -4.468  27.026  1.00  7.560          H  
ATOM    923  HA  TRP A  62     -11.413  -3.826  25.828  1.00  8.300          H  
ATOM    924 1HB  TRP A  62     -11.907  -2.541  27.773  1.00 11.330          H  
ATOM    925 2HB  TRP A  62     -10.905  -3.885  28.268  1.00 11.330          H  
ATOM    926  HD1 TRP A  62      -8.352  -3.262  29.192  1.00 11.330          H  
ATOM    927  HE1 TRP A  62      -7.365  -1.023  30.136  1.00 11.330          H  
ATOM    928  HE3 TRP A  62     -11.985  -0.028  27.517  1.00 11.330          H  
ATOM    929  HZ2 TRP A  62      -8.164   1.609  30.209  1.00 11.330          H  
ATOM    930  HZ3 TRP A  62     -11.786   2.359  28.072  1.00 11.330          H  
ATOM    931  HH2 TRP A  62      -9.902   3.182  29.407  1.00 11.330          H  
ATOM    932  N   ILE A  63      -9.287  -1.477  25.083  1.00  7.280          N  
ATOM    933  CA  ILE A  63      -9.039  -0.207  24.404  1.00  7.790          C  
ATOM    934  C   ILE A  63      -8.918  -0.377  22.862  1.00  7.990          C  
ATOM    935  O   ILE A  63      -8.816   0.609  22.117  1.00  8.230          O  
ATOM    936  CB  ILE A  63      -7.664   0.314  24.914  1.00 10.700          C  
ATOM    937  CG1 ILE A  63      -7.728   0.520  26.366  1.00 10.700          C  
ATOM    938  CG2 ILE A  63      -7.317   1.704  24.292  1.00 10.700          C  
ATOM    939  CD1 ILE A  63      -6.376   0.759  27.063  1.00 10.700          C  
ATOM    940  H   ILE A  63      -8.498  -2.058  25.310  1.00  8.740          H  
ATOM    941  HA  ILE A  63      -9.846   0.487  24.639  1.00  9.350          H  
ATOM    942  HB  ILE A  63      -6.897  -0.421  24.706  1.00 12.840          H  
ATOM    943 1HG1 ILE A  63      -8.412   1.300  26.569  1.00 12.840          H  
ATOM    944 2HG1 ILE A  63      -8.112  -0.373  26.789  1.00 12.840          H  
ATOM    945 1HG2 ILE A  63      -6.384   2.047  24.682  1.00 12.840          H  
ATOM    946 2HG2 ILE A  63      -7.219   1.684  23.248  1.00 12.840          H  
ATOM    947 3HG2 ILE A  63      -8.103   2.413  24.551  1.00 12.840          H  
ATOM    948 1HD1 ILE A  63      -6.532   0.850  28.134  1.00 12.840          H  
ATOM    949 2HD1 ILE A  63      -5.719  -0.092  26.877  1.00 12.840          H  
ATOM    950 3HD1 ILE A  63      -5.896   1.643  26.720  1.00 12.840          H  
ATOM    951  N   VAL A  64      -8.928  -1.620  22.381  1.00  8.160          N  
ATOM    952  CA  VAL A  64      -8.693  -1.893  20.961  1.00  8.680          C  
ATOM    953  C   VAL A  64      -9.964  -1.647  20.125  1.00  9.450          C  
ATOM    954  O   VAL A  64     -11.059  -1.939  20.605  1.00 10.020          O  
ATOM    955  CB  VAL A  64      -8.236  -3.371  20.791  1.00 11.940          C  
ATOM    956  CG1 VAL A  64      -9.424  -4.342  20.876  1.00 11.940          C  
ATOM    957  CG2 VAL A  64      -7.500  -3.573  19.509  1.00 11.940          C  
ATOM    958  H   VAL A  64      -9.076  -2.398  23.029  1.00  9.790          H  
ATOM    959  HA  VAL A  64      -7.874  -1.270  20.651  1.00 10.420          H  
ATOM    960  HB  VAL A  64      -7.574  -3.602  21.627  1.00 14.330          H  
ATOM    961 1HG1 VAL A  64      -9.053  -5.359  20.811  1.00 14.330          H  
ATOM    962 2HG1 VAL A  64      -9.958  -4.216  21.797  1.00 14.330          H  
ATOM    963 3HG1 VAL A  64     -10.113  -4.167  20.044  1.00 14.330          H  
ATOM    964 1HG2 VAL A  64      -7.167  -4.604  19.451  1.00 14.330          H  
ATOM    965 2HG2 VAL A  64      -8.167  -3.365  18.693  1.00 14.330          H  
ATOM    966 3HG2 VAL A  64      -6.642  -2.919  19.452  1.00 14.330          H  
ATOM    967  N   PRO A  65      -9.870  -1.058  18.917  1.00  9.660          N  
ATOM    968  CA  PRO A  65     -10.970  -0.885  17.983  1.00 10.440          C  
ATOM    969  C   PRO A  65     -11.445  -2.223  17.444  1.00 11.280          C  
ATOM    970  O   PRO A  65     -12.243  -2.244  16.511  1.00 11.980          O  
ATOM    971  OXT PRO A  65     -10.717  -3.193  17.623  1.00 15.660          O  
ATOM    972  CB  PRO A  65     -10.359  -0.045  16.861  1.00 15.660          C  
ATOM    973  CG  PRO A  65      -9.157   0.618  17.480  1.00 15.660          C  
ATOM    974  CD  PRO A  65      -8.634  -0.354  18.507  1.00 15.660          C  
ATOM    975  HA  PRO A  65     -11.794  -0.353  18.473  1.00 12.530          H  
ATOM    976 1HB  PRO A  65     -10.136  -0.679  16.005  1.00 18.790          H  
ATOM    977 2HB  PRO A  65     -11.096   0.697  16.520  1.00 18.790          H  
ATOM    978 1HG  PRO A  65      -8.408   0.853  16.711  1.00 18.790          H  
ATOM    979 2HG  PRO A  65      -9.434   1.581  17.933  1.00 18.790          H  
ATOM    980 1HD  PRO A  65      -7.888  -1.033  18.085  1.00 18.790          H  
ATOM    981 2HD  PRO A  65      -8.234   0.281  19.311  1.00 18.790          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 -307.167 40.6435 207.345 -19.4118 6.9136 12.7585 102.415 -113.022 -0.56505 -4.03298 -82.9321 -19.5144 -20.9775 -12.5183 -14.2891 -2.05658 -0.33237 2.06907 5.68428 38.0793 45.3325 -13.4944 12.1232 -11.6769 18.1191 51.2007 -79.3063
MET:NtermProteinFull_1 -4.09018 0.37995 2.24288 -0.42333 0.10941 0.20145 1.22197 -1.33655 -0.00242 -0.00905 -2.22289 1.29869 0 0 0 0 0 0.00517 0.11842 2.65204 0 0 0 0.60916 0 0.15711 0.91183
VAL_2 -4.0092 0.5321 0.48676 -0.34774 0.51187 0.07627 0.0947 -0.76234 -0 -0 0.05656 -0.7421 0 0 0 0 0 -0.06526 0.57536 1.81718 0 -0.78114 0 1.9342 -0.19633 0.39477 -0.42436
HIS_D_3 -6.35819 0.93062 4.75054 -0.39917 0.01416 0.18681 2.12271 -2.17903 -0.03159 -0.16329 -0.69556 -0.34442 0 0 0 0 0 0.17003 0.24034 0 3.76516 -0.06151 0 -0.45461 -0.30184 0.46903 1.66019
GLY_4 -1.91921 0.43657 2.60326 -4e-05 0 0 1.03598 -1.24199 -0 -0 -0.75168 -0.36515 0 0 0 0 0 -0.13712 0 0 0 0.30421 0 0.83697 5.61196 1.29951 7.71327
PRO_5 -4.67801 1.15107 2.69779 -0.07857 2e-05 0.04742 0.84634 -1.09561 -0 -0 -0.48591 0.60338 0 0 0 0 0 -0.21529 0.01742 0.38508 0 -0.68155 0 -2.4119 5.68408 1.41995 3.20571
CYS:disulfide_6 -6.0821 0.99637 2.81985 -0.07643 0.01306 0.07332 2.20522 -1.73878 -0 -0 -1.79602 -0.44731 0 0 -0.60933 0 -0.16618 0.03774 0.16146 0.74367 0 -0.07191 0 3.6196 0.35288 0.71163 0.74674
GLY_7 -1.54614 0.05384 1.81821 -8e-05 0 0 0.74585 -0.93446 -0.00022 -0.00059 -1.20367 -0.39734 0 0 0 0 0 -0.03472 0 0 0 0.49514 0 0.83697 0.56712 0.4841 0.88405
ILE_8 -4.5438 0.42257 2.57912 -0.60387 0.4767 0.12593 1.55825 -1.65402 -0 -0 0.40189 0.12675 0 0 0 0 0 -0.08142 0.08445 1.90713 0 -0.41992 0 0.73287 0.06855 0.48632 1.66749
GLN_9 -2.26933 0.2369 1.33591 -0.73857 0.2518 1.07224 0.41526 -0.74998 -0 -0 -0.37266 -2.27012 0 0 0 0 0 -0.07329 0.01206 0 2.87338 -0.05984 0 -0.18838 -0.17876 0.52898 -0.1744
ASN_10 -5.23456 0.93006 4.65754 -0.33062 0.12141 0.6055 2.53451 -2.30793 -0.00424 -0.05431 -1.03049 -0.68764 0 0 -0.86531 0 0 -0.02019 0.00593 0 1.75823 -0.58269 0 -0.93687 -0.1666 1.02756 -0.58071
PRO_11 -4.8401 0.58596 3.18358 -0.09677 0.00207 0.06086 2.08856 -1.65303 -0 -0 -1.85665 0.67875 0 0 0 0 0 -0.1417 0.01736 0.55138 0 -0.48101 0 -2.4119 -0.23782 1.1042 -3.44627
ASN_12 -5.41784 0.93169 4.12312 -0.21189 0.07308 0.35825 1.6023 -2.10026 -0 -0 -1.40521 -0.70077 0 0 -1.404 0 0 0.53362 0.01798 0 2.19967 -0.71831 0 -0.93687 0.04632 0.65095 -2.35816
SER_13 -4.68017 0.63432 4.51944 -0.03002 0.00041 0.05054 2.21804 -2.15897 -0.00437 -0.05572 -2.12959 -0.82834 0 0 0 0 0 0.03416 0.00059 0.7236 0 0.38117 0.60632 -0.77834 0.26399 1.28005 0.04711
PRO_14 -3.75114 0.45556 2.76309 -0.16966 0.06492 0.11422 1.17012 -1.19276 -0 -0 -0.56949 0.1393 0 0 0 0 0 0.04146 0.00247 0.19327 0 -0.92491 0 -2.4119 0.41781 1.19421 -2.46341
CYS_15 -5.55243 0.72455 3.91675 -0.07975 0.00177 0.04339 2.38364 -1.95306 -0.03973 -0.28837 -2.47693 0.07876 0 0 0 0 0 -0.10595 0.05404 0.53059 0 0.2381 0 3.6196 0.3258 0.4573 1.87807
MET_16 -6.65358 0.81959 4.36072 -0.3218 0.06818 0.11398 1.61278 -2.21482 -0.00012 -0.00141 -1.08529 -0.0006 0 0 0 0 0 -0.06996 0.00189 2.49564 0 -0.10577 0 0.60916 -0.16058 0.34834 -0.18367
GLU_17 -3.06103 0.31042 3.50155 -0.21517 0.02039 0.29051 1.28469 -1.57425 -0 -0 -0.33154 -0.59039 0 0 0 0 0 -0.03475 0.04503 0 3.18631 -0.32426 0 -2.7348 -0.50782 0.29649 -0.43861
ASN_18 -3.89096 0.53628 4.09884 -0.19691 0.01877 0.32242 2.17547 -1.86791 -0 -0 -2.59977 -0.73124 0 0 0 0 0 0.14003 0.00436 0 2.25406 -0.72893 0 -0.93687 -0.22765 0.39885 -1.23115
GLY_19 -2.46685 0.16149 2.72382 -9e-05 0 0 1.29334 -1.37945 -0.01877 -0.13829 -0.55475 -0.39798 0 0 0 0 0 0.02855 0 0 0 0.36617 0 0.83697 1.07539 0.43609 1.96563
LYS_20 -3.34685 0.39504 3.1046 -0.32901 0.05135 0.18749 0.85986 -1.32443 -0.02895 -0.15365 -1.33816 -0.22311 0 0 0 0 0 -0.05817 0.02074 1.75542 0 -0.04385 0 -1.5107 0.70719 0.32961 -0.9456
CYS:disulfide_21 -4.90182 0.20645 2.68826 -0.04221 0 0.01581 1.29642 -1.49446 -0 -0 -0.26356 -0.22026 0 0 0 0 -0.16618 0.04969 0.08807 0.30039 0 0.23569 0 3.6196 -0.5506 0.40256 1.26386
SER_22 -3.84182 0.31088 4.74418 -0.04293 0 0.07629 2.94942 -2.12268 -0.01339 -0.10776 -2.58942 -0.32899 0 0 -0.12825 0 0 0.00746 0.11719 0.13517 0 -0.50563 1.76902 -0.77834 -0.5416 0.52745 -0.36376
LYS_23 -4.2472 0.35881 3.69637 -0.41504 0.06941 0.21759 1.46952 -1.69684 -0.04353 -0.23227 -0.29088 0.08604 0 0 0 0 0 -0.11128 0.00768 1.40995 0 -0.0291 0 -1.5107 -0.44413 0.50917 -1.19641
GLY_24 -2.80181 0.41579 2.24561 -5e-05 0 0 0.92163 -1.15673 -0 -0 -0.56507 -0.38878 0 0 -0.12825 0 0 -0.10451 0 0 0 0.34115 0 0.83697 -0.25407 0.2725 -0.36563
TYR_25 -9.06974 2.05157 3.27114 -0.78993 0.04011 0.12406 2.65904 -2.32502 -0.01339 -0.10776 -1.81563 -0.31431 0 0 -0.60933 0 0 0.04838 0.18805 0 1.98503 0.03194 0.48544 1.2797 -0.16607 1.61258 -1.43416
PRO_26 -3.63923 0.74552 2.40397 -0.10897 0.01154 0.07919 1.43606 -1.12763 -0 -0 -0.32803 0.26562 0 0 0 0 0 -0.08094 0.02349 0.11158 0 -0.85664 0 -2.4119 -0.36495 2.14669 -1.69462
LYS_27 -3.78211 0.23493 3.11347 -0.46019 0.08872 0.28436 0.99301 -1.49159 -0 -0 -0.02874 0.03778 0 0 0 0 0 -0.1202 0.01836 1.29647 0 0.02353 0 -1.5107 -0.00028 0.81322 -0.48996
GLU_28 -2.64908 0.3621 3.05305 -0.22217 0.03586 0.32489 1.07246 -1.31885 -0 -0 -0.75322 -0.61071 0 0 -0.54984 0 0 -0.05409 0.00497 0 3.03066 -0.34531 0 -2.7348 -0.10777 0.21852 -1.24334
PHE_29 -9.56598 1.03288 4.30187 -0.67675 0.04807 0.01316 2.90021 -3.10834 -0 -0 -0.9867 -0.26233 0 0 0 0 0 0.1334 0.46402 0 2.44869 0.08722 0 1.0402 -0.64375 0.4326 -2.34154
GLN_30 -4.05322 0.32666 4.59648 -0.69271 0.11636 0.7843 2.50315 -2.22366 -0 -0 -3.24915 -0.64063 0 0 -0.54984 0 0 -0.03445 0.00368 0 2.37956 -0.16563 0 -0.18838 -0.13315 1.00469 -0.21595
ASN_31 -6.41616 0.63174 4.90575 -0.33754 0.15452 0.69586 1.77794 -2.58591 -0.03973 -0.28837 -1.21082 -0.56167 0 0 -0.5387 0 0 0.61548 0.01122 0 1.76543 -0.58303 0 -0.93687 0.3293 1.5089 -1.10264
ALA_32 -4.42285 0.55249 1.90781 -0.02838 0.0311 0 1.28554 -1.52045 -0.01187 -0.13607 -0.81335 -0.58329 0 0 0 0 0 -0.05793 0 0 0 0.24723 0 1.8394 0.23984 1.49023 0.01947
THR_33 -5.71695 1.17864 3.18831 -0.12755 0.06616 0.06377 1.6663 -2.10899 -0 -0 -1.3038 -0.81845 0 0 0 0 0 0.06662 0.08061 0.18159 0 -0.5481 2.27853 -1.0874 -0.0715 0.9486 -2.0636
ILE_34 -6.31466 0.48785 2.97612 -0.52571 0.26063 0.14493 1.39836 -2.13079 -0.01184 -0.12292 -1.04191 -0.12778 0 0 0 0 0 0.4047 0.08437 1.29299 0 -0.26746 0 0.73287 -0.12095 0.78421 -2.09698
GLY_35 -3.96441 0.53887 2.60937 -0.00016 0 0 1.1883 -1.63964 -0 -0 -1.64205 -0.22545 0 0 0 0 0 0.02458 0 0 0 0.39641 0 0.83697 0.06223 0.85072 -0.96426
ASN_36 -4.40163 0.17175 3.71121 -0.19223 0.03157 0.32196 1.91284 -1.94506 -6e-05 -0.00129 -2.1143 -0.60656 0 0 -0.52421 0 0 0.30603 0.0381 0 2.50672 -0.53956 0 -0.93687 0.02843 0.72418 -1.50897
ILE_37 -8.16143 1.55543 1.60247 -0.66789 0.55296 0.15301 1.21319 -2.13238 -0 -0 -1.22872 0.24106 0 0 0 0 0 0.76125 0.31588 0.89704 0 -0.4944 0 0.73287 -0.15864 0.84858 -3.96972
ASP_38 -4.02715 0.47046 4.7918 -0.16064 0.00852 0.48842 2.36338 -2.08745 -0.00899 -0.05608 -2.51564 -1.02149 0 0 -1.6824 0 0 0.02666 0.08567 0 3.64113 0.19616 0 -2.3716 -0.1695 0.79653 -1.2322
GLY_39 -1.18123 0.06504 1.49809 -4e-05 0 0 0.19256 -0.67706 -5e-05 -0.00021 0.22195 -0.38141 0 0 0 0 0 -0.10378 0 0 0 0.48046 0 0.83697 0.03276 0.5741 1.55815
TYR_40 -2.31651 0.55188 2.33385 -1.08213 0.0942 0.46871 1.02205 -1.01496 -5e-05 -0.00021 -1.12316 -0.21245 0 0 -0.91173 0 0 0.05152 0.1519 0 2.32794 -0.09751 2e-05 1.2797 5.80304 1.785 9.11108
PRO_41 -4.40467 0.86739 2.50611 -0.13551 0.00011 0.0927 0.30788 -1.02475 -0.00899 -0.05608 -0.07795 0.27178 0 0 0 0 0 0.07567 0.04157 0.27125 0 -1.12637 0 -2.4119 5.41232 1.73014 2.33072
LYS_42 -1.89564 0.05206 0.99103 -0.31269 0.03153 0.16059 0.36711 -0.6282 -0 -0 -0.03896 -0.13064 0 0 0 0 0 -0.08463 0.00396 2.35811 0 0.17952 0 -1.5107 -0.31836 0.36535 -0.41055
TYR_43 -11.3816 1.56647 3.69154 -0.67777 0.09668 0.33751 3.28943 -3.08136 -0.00043 -0.00189 -3.0608 -0.23704 0 0 -1.29488 0 0 0.01695 0.31938 0 2.2975 -0.18674 0.50057 1.2797 0.46876 0.87066 -5.18739
LYS_44 -3.91132 0.22999 3.05908 -0.39416 0.05924 0.19727 1.17541 -1.60997 -0 -0 -1.42633 0.12183 0 0 -0.62173 0 0 -0.02635 0.00377 1.58143 0 0.03293 0 -1.5107 0.26727 1.09295 -1.6794
ARG_45 -7.03221 0.56731 8.44166 -0.42042 0.03202 0.17581 3.55444 -3.29112 -0.04206 -0.20056 -3.88951 0.7044 0 0 0 -0.66272 0 -0.00831 0.25351 2.45681 0 -0.05667 0 -1.2888 -0.16087 0.84341 -0.02388
ARG_46 -2.9625 0.39772 4.42288 -0.66805 0.08274 0.45038 1.7115 -1.66575 -0.02328 -0.18502 -2.89472 0.66515 0 0 -0.58695 -0.36557 0 -0.16062 0.07311 1.9674 0 -0.09684 0 -1.2888 -0.10375 0.84699 -0.38399
SER_47 -2.39941 0.26075 3.24402 -0.03479 0.00227 0.06123 1.57108 -1.37765 -0.00426 -0.04066 -0.01852 -1.09319 0 0 -0.81495 0 0 -0.01257 0.02724 0.27025 0 -0.30092 0.60954 -0.77834 -0.49061 0.51396 -0.80554
GLY_48 -1.92955 0.10432 2.34149 -7e-05 0 0 1.10289 -1.13449 -0.00276 -0.00996 -1.14358 -0.38662 0 0 0 0 0 -0.0921 0 0 0 -1.51813 0 0.83697 -0.74803 0.24782 -2.3318
SER_49 -3.13979 0.19721 4.41792 -0.02543 0 0.06032 2.19494 -1.96588 -0.00318 -0.01185 -2.31474 -0.65481 0 0 -0.81495 0 0 -0.02722 0.0194 0.17093 0 -0.48041 0.60722 -0.77834 -0.53976 0.36024 -2.72821
THR_50 -4.40524 0.47078 2.68203 -0.12679 0.04266 0.09523 0.99275 -1.58307 -0.01166 -0.08314 -0.45972 -0.84212 0 0 0 0 0 0.00178 0.01218 0.24627 0 -0.2525 2.36338 -1.0874 -0.22884 0.52898 -1.64443
MET_51 -7.62029 0.81488 3.56773 -0.56177 0.20808 0.1144 2.16107 -2.13348 -0 -0 -0.72993 -0.23628 0 0 0 0 0 0.01516 0.06233 1.53922 0 -0.00712 0 0.60916 0.25821 0.41122 -1.52742
SER_52 -2.122 0.22546 2.12289 -0.02973 0.00036 0.04941 0.81609 -1.01725 -0.02592 -0.13492 -0.8314 -0.95872 0 0 0 0 0 -0.04379 0.00231 0.22014 0 -0.2967 0.60323 -0.77834 -0.02495 0.27563 -1.94821
ILE_53 -4.97264 0.79152 3.0891 -0.47082 0.37909 0.10078 1.50643 -1.75711 -0.01167 -0.05586 0.13798 -0.07045 0 0 0 0 0 -0.04245 0.01238 0.3389 0 -0.76494 0 0.73287 -0.56388 0.34556 -1.27522
GLY_54 -2.84204 0.36551 2.33916 -5e-05 0 0 0.99183 -1.29614 -0.01436 -0.05329 0.02605 -0.40837 0 0 0 0 0 -0.04292 0 0 0 0.28293 0 0.83697 -0.21517 0.37238 0.34249
ASN_55 -3.91636 0.48012 2.88369 -0.19389 0.0308 0.30993 0.71265 -1.48744 -0.00598 -0.07844 -0.24711 -0.47445 0 0 0 0 0 -0.02344 0.00395 0 1.95131 -0.43731 0 -0.93687 -0.4035 0.17638 -1.65596
LYS_56 -6.06027 0.39153 4.39153 -0.48734 0.1784 0.26469 1.892 -2.18254 -0.01158 -0.05434 -1.81441 0.03475 0 0 0 0 0 0.10143 0.06475 1.79712 0 -0.01563 0 -1.5107 -0.46959 0.2539 -3.23631
VAL_57 -7.44264 1.36706 2.83202 -0.26343 0.19171 0.04846 1.93538 -2.44728 -0 -0 -1.9391 0.10657 0 0 0 0 0 0.45896 0.07533 0.07702 0 -0.3695 0 1.9342 -0.33228 1.25554 -2.51196
VAL_58 -7.38011 1.1878 1.69222 -0.37161 0.34505 0.08812 1.26553 -2.16799 -0.00122 -0.02162 -0.683 0.13395 0 0 0 0 0 0.03908 0.15165 0.86656 0 -0.27114 0 1.9342 -0.23317 1.55518 -1.8705
ASP_59 -5.53642 0.89585 6.92342 -0.10635 0.00069 0.29745 3.26654 -2.88077 -0.02529 -0.21589 -7.71199 -0.46638 0 0 -0.58695 -1.02829 0 -0.01627 0.00286 0 1.84736 0.02462 0 -2.3716 -0.1846 1.01307 -6.85894
ASN_60 -3.95217 0.119 2.54831 -0.34187 0.05461 0.67137 0.52541 -1.35932 -0.01165 -0.20228 -0.45732 -0.77426 0 0 0 0 0 -0.00379 0.00025 0 1.81875 -0.52389 0 -0.93687 -0.17447 0.77713 -2.22305
THR_61 -4.97933 1.03851 3.72695 -0.17886 0.07293 0.06273 2.59429 -2.17529 -0.04319 -0.3294 -2.33435 -0.81871 0 0 -0.22292 0 0 -0.06503 0.00068 0.59503 0 -0.70755 2.2999 -1.0874 0.39953 0.50783 -1.64363
TRP_62 -5.82793 0.91525 1.90769 -1.33697 0.10121 0.57588 1.27449 -1.56204 -6e-05 -0.00129 -1.13576 -0.6029 0 0 -0.84464 0 0 -0.12048 0.28603 0 1.29558 -0.09731 0 1.6906 0.45225 0.70436 -2.32603
ILE_63 -9.34475 1.69511 1.89686 -0.54727 1.27146 0.12116 1.74151 -2.32582 -0.01184 -0.12292 -1.4528 -0.63512 0 0 0 0 0 0.21394 0.56116 1.96207 0 0.32307 0 0.73287 0.11185 1.23568 -2.57378
VAL_64 -6.46924 1.02495 2.79802 -0.3538 0.32048 0.08332 2.4355 -2.15775 -0.02167 -0.14152 -1.46534 0.05277 0 0 0 0 0 0.13454 0.61265 1.62762 0 -0.23444 0 1.9342 0.0235 1.75416 1.95799
PRO:CtermProteinFull_65 -5.37238 0.74219 2.90164 -0.14966 0.00237 0.15283 1.33821 -1.38142 -0.01064 -0.11445 -0.87878 -0.34063 0 0 0 0 0 0 0.03068 0.35293 0 0 0 -2.4119 0.00489 1.43613 -3.69798
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110946 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 30.443
SSBOND     CYS A    6    CYS A   21                                       2.03  
ATOM      1  N   MET A   1      -7.372 -18.591  15.899  1.00 11.350          N  
ATOM      2  CA  MET A   1      -6.877 -18.298  14.556  1.00 10.790          C  
ATOM      3  C   MET A   1      -5.421 -17.877  14.551  1.00 10.380          C  
ATOM      4  O   MET A   1      -5.095 -16.763  14.964  1.00 10.520          O  
ATOM      5  CB  MET A   1      -7.703 -17.196  13.884  1.00 15.330          C  
ATOM      6  CG  MET A   1      -9.151 -17.552  13.528  1.00 15.330          C  
ATOM      7  SD  MET A   1     -10.027 -16.195  12.669  1.00 15.330          S  
ATOM      8  CE  MET A   1      -9.322 -16.272  11.007  1.00 15.330          C  
ATOM      9 1H   MET A   1      -8.258 -18.131  16.044  1.00 13.620          H  
ATOM     10 2H   MET A   1      -7.488 -19.589  16.007  1.00 13.620          H  
ATOM     11 3H   MET A   1      -6.706 -18.256  16.580  1.00 13.620          H  
ATOM     12  HA  MET A   1      -6.953 -19.205  13.956  1.00 12.950          H  
ATOM     13 1HB  MET A   1      -7.739 -16.330  14.543  1.00 18.400          H  
ATOM     14 2HB  MET A   1      -7.204 -16.882  12.990  1.00 18.400          H  
ATOM     15 1HG  MET A   1      -9.151 -18.426  12.873  1.00 18.400          H  
ATOM     16 2HG  MET A   1      -9.712 -17.802  14.426  1.00 18.400          H  
ATOM     17 1HE  MET A   1      -9.774 -15.518  10.382  1.00 18.400          H  
ATOM     18 2HE  MET A   1      -8.253 -16.104  11.045  1.00 18.400          H  
ATOM     19 3HE  MET A   1      -9.514 -17.255  10.575  1.00 18.400          H  
ATOM     20  N   VAL A   2      -4.541 -18.771  14.121  1.00 10.080          N  
ATOM     21  CA  VAL A   2      -3.121 -18.455  14.034  1.00  9.870          C  
ATOM     22  C   VAL A   2      -2.687 -18.678  12.601  1.00  8.770          C  
ATOM     23  O   VAL A   2      -2.631 -19.822  12.140  1.00  8.640          O  
ATOM     24  CB  VAL A   2      -2.293 -19.341  14.985  1.00 13.900          C  
ATOM     25  CG1 VAL A   2      -0.806 -18.991  14.870  1.00 13.900          C  
ATOM     26  CG2 VAL A   2      -2.783 -19.141  16.413  1.00 13.900          C  
ATOM     27  H   VAL A   2      -4.861 -19.678  13.800  1.00 12.100          H  
ATOM     28  HA  VAL A   2      -2.963 -17.406  14.289  1.00 11.840          H  
ATOM     29  HB  VAL A   2      -2.409 -20.385  14.699  1.00 16.680          H  
ATOM     30 1HG1 VAL A   2      -0.233 -19.630  15.540  1.00 16.680          H  
ATOM     31 2HG1 VAL A   2      -0.463 -19.149  13.846  1.00 16.680          H  
ATOM     32 3HG1 VAL A   2      -0.655 -17.948  15.145  1.00 16.680          H  
ATOM     33 1HG2 VAL A   2      -2.203 -19.769  17.087  1.00 16.680          H  
ATOM     34 2HG2 VAL A   2      -2.660 -18.095  16.691  1.00 16.680          H  
ATOM     35 3HG2 VAL A   2      -3.830 -19.412  16.486  1.00 16.680          H  
ATOM     36  N   HIS A   3      -2.382 -17.597  11.896  1.00  8.170          N  
ATOM     37  CA  HIS A   3      -2.090 -17.704  10.477  1.00  7.220          C  
ATOM     38  C   HIS A   3      -0.955 -16.799  10.015  1.00  6.750          C  
ATOM     39  O   HIS A   3      -0.666 -15.768  10.644  1.00  6.980          O  
ATOM     40  CB  HIS A   3      -3.349 -17.373   9.664  1.00 10.490          C  
ATOM     41  CG  HIS A   3      -4.533 -18.250   9.998  1.00 10.490          C  
ATOM     42  ND1 HIS A   3      -4.605 -19.577   9.647  1.00 10.490          N  
ATOM     43  CD2 HIS A   3      -5.681 -17.966  10.640  1.00 10.490          C  
ATOM     44  CE1 HIS A   3      -5.751 -20.077  10.070  1.00 10.490          C  
ATOM     45  NE2 HIS A   3      -6.431 -19.127  10.681  1.00 10.490          N  
ATOM     46  H   HIS A   3      -2.405 -16.687  12.339  1.00  9.800          H  
ATOM     47  HA  HIS A   3      -1.801 -18.727  10.247  1.00  8.660          H  
ATOM     48 1HB  HIS A   3      -3.634 -16.339   9.849  1.00 12.590          H  
ATOM     49 2HB  HIS A   3      -3.132 -17.463   8.599  1.00 12.590          H  
ATOM     50  HD1 HIS A   3      -3.797 -20.163   9.566  1.00 12.590          H  
ATOM     51  HD2 HIS A   3      -6.044 -17.044  11.077  1.00 12.590          H  
ATOM     52  HE1 HIS A   3      -5.992 -21.124   9.891  1.00 12.590          H  
ATOM     53  N   GLY A   4      -0.327 -17.198   8.904  1.00  6.450          N  
ATOM     54  CA  GLY A   4       0.702 -16.406   8.254  1.00  6.340          C  
ATOM     55  C   GLY A   4      -0.042 -15.390   7.413  1.00  5.870          C  
ATOM     56  O   GLY A   4      -1.270 -15.342   7.492  1.00  6.020          O  
ATOM     57  H   GLY A   4      -0.606 -18.072   8.482  1.00  7.740          H  
ATOM     58 1HA  GLY A   4       1.329 -15.914   8.998  1.00  7.610          H  
ATOM     59 2HA  GLY A   4       1.327 -17.048   7.633  1.00  7.610          H  
ATOM     60  N   PRO A   5       0.621 -14.640   6.533  1.00  5.620          N  
ATOM     61  CA  PRO A   5       0.025 -13.539   5.807  1.00  5.620          C  
ATOM     62  C   PRO A   5      -1.290 -13.946   5.165  1.00  5.080          C  
ATOM     63  O   PRO A   5      -1.348 -14.914   4.406  1.00  5.430          O  
ATOM     64  CB  PRO A   5       1.105 -13.250   4.758  1.00  8.430          C  
ATOM     65  CG  PRO A   5       2.402 -13.651   5.448  1.00  8.430          C  
ATOM     66  CD  PRO A   5       2.034 -14.902   6.229  1.00  8.430          C  
ATOM     67  HA  PRO A   5      -0.098 -12.673   6.466  1.00  6.740          H  
ATOM     68 1HB  PRO A   5       0.905 -13.822   3.839  1.00 10.120          H  
ATOM     69 2HB  PRO A   5       1.081 -12.183   4.481  1.00 10.120          H  
ATOM     70 1HG  PRO A   5       3.191 -13.830   4.700  1.00 10.120          H  
ATOM     71 2HG  PRO A   5       2.755 -12.833   6.093  1.00 10.120          H  
ATOM     72 1HD  PRO A   5       2.134 -15.800   5.596  1.00 10.120          H  
ATOM     73 2HD  PRO A   5       2.638 -14.962   7.144  1.00 10.120          H  
ATOM     74  N   CYS A   6      -2.320 -13.128   5.401  1.00  4.480          N  
ATOM     75  CA  CYS A   6      -3.654 -13.405   4.877  1.00  4.280          C  
ATOM     76  C   CYS A   6      -3.988 -12.549   3.671  1.00  4.400          C  
ATOM     77  O   CYS A   6      -4.919 -12.854   2.926  1.00  4.920          O  
ATOM     78  CB  CYS A   6      -4.714 -13.097   5.923  1.00  6.070          C  
ATOM     79  SG  CYS A   6      -4.876 -11.320   6.200  1.00  6.070          S  
ATOM     80  H   CYS A   6      -2.187 -12.370   6.067  1.00  5.380          H  
ATOM     81  HA  CYS A   6      -3.706 -14.458   4.595  1.00  5.140          H  
ATOM     82 1HB  CYS A   6      -5.680 -13.490   5.602  1.00  7.290          H  
ATOM     83 2HB  CYS A   6      -4.457 -13.572   6.866  1.00  7.290          H  
ATOM     84  N   GLY A   7      -3.246 -11.464   3.486  1.00  4.340          N  
ATOM     85  CA  GLY A   7      -3.600 -10.497   2.474  1.00  4.770          C  
ATOM     86  C   GLY A   7      -2.521  -9.459   2.250  1.00  4.440          C  
ATOM     87  O   GLY A   7      -1.341  -9.700   2.524  1.00  4.260          O  
ATOM     88  H   GLY A   7      -2.475 -11.265   4.100  1.00  5.210          H  
ATOM     89 1HA  GLY A   7      -3.846 -10.999   1.538  1.00  5.720          H  
ATOM     90 2HA  GLY A   7      -4.494  -9.993   2.811  1.00  5.720          H  
ATOM     91  N   ILE A   8      -2.929  -8.318   1.708  1.00  4.740          N  
ATOM     92  CA  ILE A   8      -2.014  -7.247   1.333  1.00  4.720          C  
ATOM     93  C   ILE A   8      -2.039  -6.048   2.266  1.00  5.510          C  
ATOM     94  O   ILE A   8      -3.072  -5.429   2.471  1.00  6.130          O  
ATOM     95  CB  ILE A   8      -2.356  -6.779  -0.099  1.00  6.620          C  
ATOM     96  CG1 ILE A   8      -2.158  -7.969  -1.082  1.00  6.620          C  
ATOM     97  CG2 ILE A   8      -1.538  -5.525  -0.495  1.00  6.620          C  
ATOM     98  CD1 ILE A   8      -2.707  -7.737  -2.474  1.00  6.620          C  
ATOM     99  H   ILE A   8      -3.940  -8.191   1.546  1.00  5.690          H  
ATOM    100  HA  ILE A   8      -0.999  -7.648   1.340  1.00  5.660          H  
ATOM    101  HB  ILE A   8      -3.407  -6.530  -0.130  1.00  7.940          H  
ATOM    102 1HG1 ILE A   8      -1.094  -8.186  -1.158  1.00  7.940          H  
ATOM    103 2HG1 ILE A   8      -2.658  -8.845  -0.676  1.00  7.940          H  
ATOM    104 1HG2 ILE A   8      -1.810  -5.196  -1.488  1.00  7.940          H  
ATOM    105 2HG2 ILE A   8      -1.739  -4.709   0.199  1.00  7.940          H  
ATOM    106 3HG2 ILE A   8      -0.473  -5.757  -0.471  1.00  7.940          H  
ATOM    107 1HD1 ILE A   8      -2.531  -8.626  -3.082  1.00  7.940          H  
ATOM    108 2HD1 ILE A   8      -3.780  -7.548  -2.412  1.00  7.940          H  
ATOM    109 3HD1 ILE A   8      -2.218  -6.891  -2.942  1.00  7.940          H  
ATOM    110  N   GLN A   9      -0.881  -5.693   2.796  1.00  5.730          N  
ATOM    111  CA  GLN A   9      -0.756  -4.531   3.661  1.00  6.680          C  
ATOM    112  C   GLN A   9      -0.210  -3.354   2.845  1.00  7.270          C  
ATOM    113  O   GLN A   9       0.070  -3.489   1.653  1.00  7.740          O  
ATOM    114  CB  GLN A   9       0.166  -4.828   4.850  1.00  8.970          C  
ATOM    115  CG  GLN A   9       1.652  -4.986   4.506  1.00  8.970          C  
ATOM    116  CD  GLN A   9       2.077  -6.351   4.110  1.00  8.970          C  
ATOM    117  OE1 GLN A   9       1.299  -7.133   3.536  1.00  8.970          O  
ATOM    118  NE2 GLN A   9       3.345  -6.649   4.398  1.00  8.970          N  
ATOM    119  H   GLN A   9      -0.058  -6.270   2.613  1.00  6.880          H  
ATOM    120  HA  GLN A   9      -1.741  -4.256   4.037  1.00  8.020          H  
ATOM    121 1HB  GLN A   9       0.091  -4.031   5.587  1.00 10.770          H  
ATOM    122 2HB  GLN A   9      -0.163  -5.740   5.334  1.00 10.770          H  
ATOM    123 1HG  GLN A   9       1.907  -4.347   3.686  1.00 10.770          H  
ATOM    124 2HG  GLN A   9       2.233  -4.696   5.361  1.00 10.770          H  
ATOM    125 1HE2 GLN A   9       3.741  -7.533   4.138  1.00 10.770          H  
ATOM    126 2HE2 GLN A   9       3.934  -5.936   4.862  1.00 10.770          H  
ATOM    127  N   ASN A  10      -0.049  -2.204   3.488  1.00  7.460          N  
ATOM    128  CA  ASN A  10       0.503  -1.022   2.833  1.00  8.240          C  
ATOM    129  C   ASN A  10       1.957  -1.264   2.399  1.00  8.210          C  
ATOM    130  O   ASN A  10       2.590  -2.192   2.890  1.00  7.930          O  
ATOM    131  CB  ASN A  10       0.421   0.174   3.759  1.00 11.220          C  
ATOM    132  CG  ASN A  10      -0.947   0.694   3.898  1.00 11.220          C  
ATOM    133  OD1 ASN A  10      -1.738   0.684   2.941  1.00 11.220          O  
ATOM    134  ND2 ASN A  10      -1.266   1.153   5.072  1.00 11.220          N  
ATOM    135  H   ASN A  10      -0.312  -2.154   4.460  1.00  8.950          H  
ATOM    136  HA  ASN A  10      -0.111  -0.833   1.960  1.00  9.890          H  
ATOM    137 1HB  ASN A  10       0.771  -0.125   4.746  1.00 13.470          H  
ATOM    138 2HB  ASN A  10       1.079   0.968   3.423  1.00 13.470          H  
ATOM    139 1HD2 ASN A  10      -2.182   1.522   5.237  1.00 13.470          H  
ATOM    140 2HD2 ASN A  10      -0.586   1.146   5.802  1.00 13.470          H  
ATOM    141  N   PRO A  11       2.496  -0.522   1.422  1.00  8.670          N  
ATOM    142  CA  PRO A  11       3.886  -0.595   1.014  1.00  8.890          C  
ATOM    143  C   PRO A  11       4.808  -0.332   2.193  1.00  8.450          C  
ATOM    144  O   PRO A  11       4.475   0.451   3.090  1.00  8.680          O  
ATOM    145  CB  PRO A  11       3.992   0.520  -0.033  1.00 13.340          C  
ATOM    146  CG  PRO A  11       2.588   0.668  -0.580  1.00 13.340          C  
ATOM    147  CD  PRO A  11       1.676   0.410   0.604  1.00 13.340          C  
ATOM    148  HA  PRO A  11       4.083  -1.584   0.573  1.00 10.670          H  
ATOM    149 1HB  PRO A  11       4.367   1.440   0.439  1.00 16.000          H  
ATOM    150 2HB  PRO A  11       4.724   0.239  -0.806  1.00 16.000          H  
ATOM    151 1HG  PRO A  11       2.454   1.673  -1.009  1.00 16.000          H  
ATOM    152 2HG  PRO A  11       2.426  -0.050  -1.399  1.00 16.000          H  
ATOM    153 1HD  PRO A  11       1.463   1.341   1.146  1.00 16.000          H  
ATOM    154 2HD  PRO A  11       0.774  -0.069   0.209  1.00 16.000          H  
ATOM    155  N   ASN A  12       5.948  -1.027   2.209  1.00  8.080          N  
ATOM    156  CA  ASN A  12       6.975  -0.889   3.245  1.00  7.570          C  
ATOM    157  C   ASN A  12       6.372  -0.906   4.645  1.00  6.720          C  
ATOM    158  O   ASN A  12       6.750  -0.110   5.510  1.00  6.650          O  
ATOM    159  CB  ASN A  12       7.772   0.376   3.013  1.00 10.800          C  
ATOM    160  CG  ASN A  12       8.493   0.348   1.698  1.00 10.800          C  
ATOM    161  OD1 ASN A  12       8.964  -0.708   1.251  1.00 10.800          O  
ATOM    162  ND2 ASN A  12       8.594   1.488   1.063  1.00 10.800          N  
ATOM    163  H   ASN A  12       6.131  -1.669   1.450  1.00  9.700          H  
ATOM    164  HA  ASN A  12       7.647  -1.747   3.177  1.00  9.080          H  
ATOM    165 1HB  ASN A  12       7.102   1.239   3.035  1.00 12.960          H  
ATOM    166 2HB  ASN A  12       8.499   0.505   3.813  1.00 12.960          H  
ATOM    167 1HD2 ASN A  12       9.070   1.531   0.182  1.00 12.960          H  
ATOM    168 2HD2 ASN A  12       8.199   2.317   1.459  1.00 12.960          H  
ATOM    169  N   SER A  13       5.461  -1.839   4.865  1.00  6.300          N  
ATOM    170  CA  SER A  13       4.758  -1.979   6.123  1.00  5.700          C  
ATOM    171  C   SER A  13       4.678  -3.460   6.505  1.00  4.860          C  
ATOM    172  O   SER A  13       4.812  -4.321   5.627  1.00  4.830          O  
ATOM    173  CB  SER A  13       3.373  -1.364   5.970  1.00  8.220          C  
ATOM    174  OG  SER A  13       3.458   0.012   5.658  1.00  8.220          O  
ATOM    175  H   SER A  13       5.232  -2.464   4.102  1.00  7.560          H  
ATOM    176  HA  SER A  13       5.316  -1.425   6.874  1.00  6.840          H  
ATOM    177 1HB  SER A  13       2.838  -1.881   5.204  1.00  9.860          H  
ATOM    178 2HB  SER A  13       2.800  -1.490   6.874  1.00  9.860          H  
ATOM    179  HG  SER A  13       3.820   0.077   4.719  1.00  9.860          H  
ATOM    180  N   PRO A  14       4.546  -3.790   7.806  1.00  4.430          N  
ATOM    181  CA  PRO A  14       4.332  -5.127   8.336  1.00  3.900          C  
ATOM    182  C   PRO A  14       2.934  -5.616   8.018  1.00  3.630          C  
ATOM    183  O   PRO A  14       2.025  -4.806   7.830  1.00  3.940          O  
ATOM    184  CB  PRO A  14       4.529  -4.933   9.843  1.00  5.850          C  
ATOM    185  CG  PRO A  14       4.183  -3.483  10.096  1.00  5.850          C  
ATOM    186  CD  PRO A  14       4.654  -2.746   8.860  1.00  5.850          C  
ATOM    187  HA  PRO A  14       5.087  -5.810   7.924  1.00  4.680          H  
ATOM    188 1HB  PRO A  14       3.863  -5.623  10.391  1.00  7.020          H  
ATOM    189 2HB  PRO A  14       5.560  -5.189  10.127  1.00  7.020          H  
ATOM    190 1HG  PRO A  14       3.095  -3.382  10.256  1.00  7.020          H  
ATOM    191 2HG  PRO A  14       4.673  -3.130  11.017  1.00  7.020          H  
ATOM    192 1HD  PRO A  14       3.977  -1.910   8.698  1.00  7.020          H  
ATOM    193 2HD  PRO A  14       5.700  -2.421   8.980  1.00  7.020          H  
ATOM    194  N   CYS A  15       2.763  -6.931   7.999  1.00  3.460          N  
ATOM    195  CA  CYS A  15       1.458  -7.538   7.788  1.00  3.540          C  
ATOM    196  C   CYS A  15       0.493  -7.217   8.911  1.00  3.760          C  
ATOM    197  O   CYS A  15       0.856  -7.248  10.089  1.00  4.350          O  
ATOM    198  CB  CYS A  15       1.557  -9.053   7.648  1.00  4.920          C  
ATOM    199  SG  CYS A  15       2.419  -9.601   6.168  1.00  4.920          S  
ATOM    200  H   CYS A  15       3.560  -7.533   8.150  1.00  4.150          H  
ATOM    201  HA  CYS A  15       1.046  -7.143   6.861  1.00  4.250          H  
ATOM    202 1HB  CYS A  15       2.069  -9.468   8.515  1.00  5.910          H  
ATOM    203 2HB  CYS A  15       0.547  -9.478   7.634  1.00  5.910          H  
ATOM    204  HG  CYS A  15       1.763  -8.796   5.314  1.00  5.910          H  
ATOM    205  N   MET A  16      -0.731  -6.894   8.524  1.00  3.810          N  
ATOM    206  CA  MET A  16      -1.815  -6.591   9.436  1.00  4.490          C  
ATOM    207  C   MET A  16      -2.271  -7.928  10.009  1.00  4.270          C  
ATOM    208  O   MET A  16      -2.085  -8.954   9.357  1.00  4.420          O  
ATOM    209  CB  MET A  16      -2.897  -5.861   8.658  1.00  6.010          C  
ATOM    210  CG  MET A  16      -2.434  -4.497   8.157  1.00  6.010          C  
ATOM    211  SD  MET A  16      -3.681  -3.578   7.271  1.00  6.010          S  
ATOM    212  CE  MET A  16      -2.730  -2.171   6.703  1.00  6.010          C  
ATOM    213  H   MET A  16      -0.922  -6.887   7.532  1.00  4.570          H  
ATOM    214  HA  MET A  16      -1.447  -5.969  10.252  1.00  5.390          H  
ATOM    215 1HB  MET A  16      -3.151  -6.443   7.790  1.00  7.220          H  
ATOM    216 2HB  MET A  16      -3.796  -5.751   9.264  1.00  7.220          H  
ATOM    217 1HG  MET A  16      -2.100  -3.911   8.989  1.00  7.220          H  
ATOM    218 2HG  MET A  16      -1.582  -4.638   7.495  1.00  7.220          H  
ATOM    219 1HE  MET A  16      -3.377  -1.505   6.128  1.00  7.220          H  
ATOM    220 2HE  MET A  16      -2.323  -1.629   7.559  1.00  7.220          H  
ATOM    221 3HE  MET A  16      -1.918  -2.517   6.071  1.00  7.220          H  
ATOM    222  N   GLU A  17      -2.882  -7.938  11.196  1.00  4.310          N  
ATOM    223  CA  GLU A  17      -3.282  -9.212  11.798  1.00  4.420          C  
ATOM    224  C   GLU A  17      -4.023 -10.108  10.810  1.00  4.600          C  
ATOM    225  O   GLU A  17      -5.042  -9.728  10.229  1.00  4.940          O  
ATOM    226  CB  GLU A  17      -4.142  -8.965  13.040  1.00  6.140          C  
ATOM    227  CG  GLU A  17      -4.506 -10.218  13.817  1.00  6.140          C  
ATOM    228  CD  GLU A  17      -3.304 -10.869  14.444  1.00  6.140          C  
ATOM    229  OE1 GLU A  17      -2.397 -10.167  14.834  1.00  6.140          O  
ATOM    230  OE2 GLU A  17      -3.275 -12.071  14.509  1.00  6.140          O  
ATOM    231  H   GLU A  17      -3.011  -7.075  11.729  1.00  5.170          H  
ATOM    232  HA  GLU A  17      -2.378  -9.734  12.112  1.00  5.300          H  
ATOM    233 1HB  GLU A  17      -3.610  -8.305  13.719  1.00  7.370          H  
ATOM    234 2HB  GLU A  17      -5.061  -8.457  12.752  1.00  7.370          H  
ATOM    235 1HG  GLU A  17      -5.201  -9.942  14.609  1.00  7.370          H  
ATOM    236 2HG  GLU A  17      -5.008 -10.932  13.165  1.00  7.370          H  
ATOM    237  N   ASN A  18      -3.528 -11.345  10.692  1.00  4.740          N  
ATOM    238  CA  ASN A  18      -4.020 -12.328   9.736  1.00  5.250          C  
ATOM    239  C   ASN A  18      -5.287 -13.065  10.145  1.00  5.350          C  
ATOM    240  O   ASN A  18      -5.298 -14.281  10.328  1.00  6.000          O  
ATOM    241  CB  ASN A  18      -2.912 -13.316   9.471  1.00  7.150          C  
ATOM    242  CG  ASN A  18      -1.725 -12.650   8.861  1.00  7.150          C  
ATOM    243  OD1 ASN A  18      -1.820 -11.792   7.947  1.00  7.150          O  
ATOM    244  ND2 ASN A  18      -0.575 -13.030   9.357  1.00  7.150          N  
ATOM    245  H   ASN A  18      -2.718 -11.581  11.249  1.00  5.690          H  
ATOM    246  HA  ASN A  18      -4.243 -11.797   8.826  1.00  6.300          H  
ATOM    247 1HB  ASN A  18      -2.610 -13.797  10.402  1.00  8.580          H  
ATOM    248 2HB  ASN A  18      -3.258 -14.097   8.799  1.00  8.580          H  
ATOM    249 1HD2 ASN A  18       0.279 -12.647   9.013  1.00  8.580          H  
ATOM    250 2HD2 ASN A  18      -0.547 -13.782  10.052  1.00  8.580          H  
ATOM    251  N   GLY A  19      -6.358 -12.319  10.241  1.00  4.940          N  
ATOM    252  CA  GLY A  19      -7.668 -12.833  10.628  1.00  5.220          C  
ATOM    253  C   GLY A  19      -8.573 -13.024   9.423  1.00  4.530          C  
ATOM    254  O   GLY A  19      -8.154 -13.489   8.361  1.00  4.440          O  
ATOM    255  H   GLY A  19      -6.208 -11.316  10.065  1.00  5.930          H  
ATOM    256 1HA  GLY A  19      -7.540 -13.783  11.145  1.00  6.260          H  
ATOM    257 2HA  GLY A  19      -8.142 -12.163  11.327  1.00  6.260          H  
ATOM    258  N   LYS A  20      -9.850 -12.698   9.591  1.00  4.410          N  
ATOM    259  CA  LYS A  20     -10.833 -12.896   8.529  1.00  4.050          C  
ATOM    260  C   LYS A  20     -10.750 -11.784   7.483  1.00  3.600          C  
ATOM    261  O   LYS A  20     -11.624 -10.922   7.394  1.00  4.170          O  
ATOM    262  CB  LYS A  20     -12.238 -12.963   9.123  1.00  5.810          C  
ATOM    263  CG  LYS A  20     -12.463 -14.167  10.033  1.00  5.810          C  
ATOM    264  CD  LYS A  20     -13.876 -14.197  10.599  1.00  5.810          C  
ATOM    265  CE  LYS A  20     -14.079 -15.407  11.510  1.00  5.810          C  
ATOM    266  NZ  LYS A  20     -15.457 -15.448  12.088  1.00  5.810          N  
ATOM    267  H   LYS A  20     -10.145 -12.310  10.475  1.00  5.290          H  
ATOM    268  HA  LYS A  20     -10.617 -13.840   8.028  1.00  4.860          H  
ATOM    269 1HB  LYS A  20     -12.430 -12.059   9.703  1.00  6.980          H  
ATOM    270 2HB  LYS A  20     -12.971 -13.000   8.318  1.00  6.980          H  
ATOM    271 1HG  LYS A  20     -12.281 -15.082   9.471  1.00  6.980          H  
ATOM    272 2HG  LYS A  20     -11.763 -14.126  10.861  1.00  6.980          H  
ATOM    273 1HD  LYS A  20     -14.056 -13.286  11.169  1.00  6.980          H  
ATOM    274 2HD  LYS A  20     -14.593 -14.243   9.781  1.00  6.980          H  
ATOM    275 1HE  LYS A  20     -13.908 -16.317  10.937  1.00  6.980          H  
ATOM    276 2HE  LYS A  20     -13.354 -15.365  12.325  1.00  6.980          H  
ATOM    277 1HZ  LYS A  20     -15.548 -16.261  12.683  1.00  6.980          H  
ATOM    278 2HZ  LYS A  20     -15.622 -14.613  12.634  1.00  6.980          H  
ATOM    279 3HZ  LYS A  20     -16.136 -15.500  11.343  1.00  6.980          H  
ATOM    280  N   CYS A  21      -9.672 -11.832   6.713  1.00  2.910          N  
ATOM    281  CA  CYS A  21      -9.313 -10.858   5.690  1.00  2.810          C  
ATOM    282  C   CYS A  21     -10.135 -11.153   4.434  1.00  2.890          C  
ATOM    283  O   CYS A  21     -10.339 -12.326   4.118  1.00  3.090          O  
ATOM    284  CB  CYS A  21      -7.828 -11.052   5.365  1.00  3.970          C  
ATOM    285  SG  CYS A  21      -6.766 -10.930   6.827  1.00  3.970          S  
ATOM    286  H   CYS A  21      -9.029 -12.601   6.919  1.00  3.490          H  
ATOM    287  HA  CYS A  21      -9.514  -9.845   6.045  1.00  3.370          H  
ATOM    288 1HB  CYS A  21      -7.676 -12.027   4.907  1.00  4.770          H  
ATOM    289 2HB  CYS A  21      -7.503 -10.299   4.646  1.00  4.770          H  
ATOM    290  N   SER A  22     -10.567 -10.132   3.678  1.00  3.090          N  
ATOM    291  CA  SER A  22     -11.283 -10.462   2.421  1.00  3.450          C  
ATOM    292  C   SER A  22     -10.937  -9.570   1.223  1.00  3.410          C  
ATOM    293  O   SER A  22     -11.341  -8.418   1.151  1.00  3.370          O  
ATOM    294  CB  SER A  22     -12.776 -10.420   2.658  1.00  4.690          C  
ATOM    295  OG  SER A  22     -13.475 -10.689   1.478  1.00  4.690          O  
ATOM    296  H   SER A  22     -10.428  -9.164   4.000  1.00  3.710          H  
ATOM    297  HA  SER A  22     -11.020 -11.483   2.144  1.00  4.140          H  
ATOM    298 1HB  SER A  22     -13.041 -11.154   3.419  1.00  5.620          H  
ATOM    299 2HB  SER A  22     -13.056  -9.437   3.035  1.00  5.620          H  
ATOM    300  HG  SER A  22     -14.404 -10.669   1.708  1.00  5.620          H  
ATOM    301  N   LYS A  23     -10.242 -10.147   0.246  1.00  3.660          N  
ATOM    302  CA  LYS A  23      -9.710  -9.434  -0.926  1.00  3.870          C  
ATOM    303  C   LYS A  23     -10.759  -8.743  -1.813  1.00  3.710          C  
ATOM    304  O   LYS A  23     -11.899  -9.199  -1.880  1.00  3.990          O  
ATOM    305  CB  LYS A  23      -8.892 -10.415  -1.777  1.00  5.330          C  
ATOM    306  CG  LYS A  23      -7.592 -10.851  -1.129  1.00  5.330          C  
ATOM    307  CD  LYS A  23      -6.796 -11.791  -2.028  1.00  5.330          C  
ATOM    308  CE  LYS A  23      -5.484 -12.217  -1.358  1.00  5.330          C  
ATOM    309  NZ  LYS A  23      -4.695 -13.158  -2.214  1.00  5.330          N  
ATOM    310  H   LYS A  23     -10.015 -11.123   0.363  1.00  4.390          H  
ATOM    311  HA  LYS A  23      -9.039  -8.674  -0.536  1.00  4.640          H  
ATOM    312 1HB  LYS A  23      -9.485 -11.315  -1.934  1.00  6.400          H  
ATOM    313 2HB  LYS A  23      -8.682 -10.001  -2.754  1.00  6.400          H  
ATOM    314 1HG  LYS A  23      -6.988  -9.963  -0.919  1.00  6.400          H  
ATOM    315 2HG  LYS A  23      -7.798 -11.344  -0.179  1.00  6.400          H  
ATOM    316 1HD  LYS A  23      -7.392 -12.678  -2.248  1.00  6.400          H  
ATOM    317 2HD  LYS A  23      -6.566 -11.286  -2.967  1.00  6.400          H  
ATOM    318 1HE  LYS A  23      -4.881 -11.329  -1.158  1.00  6.400          H  
ATOM    319 2HE  LYS A  23      -5.713 -12.706  -0.409  1.00  6.400          H  
ATOM    320 1HZ  LYS A  23      -3.843 -13.413  -1.731  1.00  6.400          H  
ATOM    321 2HZ  LYS A  23      -5.240 -13.990  -2.394  1.00  6.400          H  
ATOM    322 3HZ  LYS A  23      -4.465 -12.712  -3.091  1.00  6.400          H  
ATOM    323  N   GLY A  24     -10.370  -7.658  -2.539  1.00  3.740          N  
ATOM    324  CA  GLY A  24      -9.010  -7.072  -2.588  1.00  3.940          C  
ATOM    325  C   GLY A  24      -8.744  -5.960  -1.574  1.00  3.660          C  
ATOM    326  O   GLY A  24      -9.614  -5.579  -0.800  1.00  3.840          O  
ATOM    327  H   GLY A  24     -11.076  -7.226  -3.117  1.00  4.490          H  
ATOM    328 1HA  GLY A  24      -8.248  -7.836  -2.481  1.00  4.730          H  
ATOM    329 2HA  GLY A  24      -8.860  -6.662  -3.587  1.00  4.730          H  
ATOM    330  N   TYR A  25      -7.543  -5.400  -1.646  1.00  3.650          N  
ATOM    331  CA  TYR A  25      -7.054  -4.329  -0.776  1.00  3.680          C  
ATOM    332  C   TYR A  25      -7.179  -3.003  -1.529  1.00  4.080          C  
ATOM    333  O   TYR A  25      -7.039  -3.011  -2.748  1.00  4.380          O  
ATOM    334  CB  TYR A  25      -5.593  -4.615  -0.370  1.00  5.140          C  
ATOM    335  CG  TYR A  25      -5.009  -3.612   0.597  1.00  5.140          C  
ATOM    336  CD1 TYR A  25      -5.374  -3.708   1.912  1.00  5.140          C  
ATOM    337  CD2 TYR A  25      -4.135  -2.609   0.198  1.00  5.140          C  
ATOM    338  CE1 TYR A  25      -4.905  -2.825   2.843  1.00  5.140          C  
ATOM    339  CE2 TYR A  25      -3.657  -1.711   1.147  1.00  5.140          C  
ATOM    340  CZ  TYR A  25      -4.063  -1.832   2.473  1.00  5.140          C  
ATOM    341  OH  TYR A  25      -3.645  -0.959   3.435  1.00  5.140          O  
ATOM    342  H   TYR A  25      -6.902  -5.759  -2.340  1.00  4.380          H  
ATOM    343  HA  TYR A  25      -7.663  -4.294   0.118  1.00  4.420          H  
ATOM    344 1HB  TYR A  25      -5.548  -5.596   0.106  1.00  6.170          H  
ATOM    345 2HB  TYR A  25      -4.961  -4.648  -1.254  1.00  6.170          H  
ATOM    346  HD1 TYR A  25      -6.045  -4.484   2.211  1.00  6.170          H  
ATOM    347  HD2 TYR A  25      -3.836  -2.521  -0.844  1.00  6.170          H  
ATOM    348  HE1 TYR A  25      -5.214  -2.908   3.879  1.00  6.170          H  
ATOM    349  HE2 TYR A  25      -2.979  -0.911   0.857  1.00  6.170          H  
ATOM    350  HH  TYR A  25      -3.031  -0.320   3.051  1.00  6.170          H  
ATOM    351  N   PRO A  26      -7.472  -1.858  -0.870  1.00  4.480          N  
ATOM    352  CA  PRO A  26      -7.761  -1.532   0.539  1.00  4.640          C  
ATOM    353  C   PRO A  26      -8.950  -2.155   1.276  1.00  4.520          C  
ATOM    354  O   PRO A  26      -8.858  -2.344   2.491  1.00  4.530          O  
ATOM    355  CB  PRO A  26      -7.988  -0.018   0.454  1.00  6.960          C  
ATOM    356  CG  PRO A  26      -7.254   0.426  -0.764  1.00  6.960          C  
ATOM    357  CD  PRO A  26      -7.431  -0.687  -1.732  1.00  6.960          C  
ATOM    358  HA  PRO A  26      -6.861  -1.664   1.130  1.00  5.570          H  
ATOM    359 1HB  PRO A  26      -9.069   0.198   0.407  1.00  8.350          H  
ATOM    360 2HB  PRO A  26      -7.608   0.459   1.364  1.00  8.350          H  
ATOM    361 1HG  PRO A  26      -7.670   1.377  -1.132  1.00  8.350          H  
ATOM    362 2HG  PRO A  26      -6.197   0.613  -0.520  1.00  8.350          H  
ATOM    363 1HD  PRO A  26      -8.375  -0.588  -2.286  1.00  8.350          H  
ATOM    364 2HD  PRO A  26      -6.562  -0.743  -2.409  1.00  8.350          H  
ATOM    365  N   LYS A  27     -10.007  -2.575   0.566  1.00  4.890          N  
ATOM    366  CA  LYS A  27     -11.219  -3.117   1.210  1.00  5.300          C  
ATOM    367  C   LYS A  27     -10.945  -4.260   2.188  1.00  5.170          C  
ATOM    368  O   LYS A  27     -11.548  -4.349   3.275  1.00  5.450          O  
ATOM    369  CB  LYS A  27     -12.220  -3.551   0.144  1.00  7.260          C  
ATOM    370  CG  LYS A  27     -12.868  -2.383  -0.614  1.00  7.260          C  
ATOM    371  CD  LYS A  27     -13.830  -2.874  -1.701  1.00  7.260          C  
ATOM    372  CE  LYS A  27     -14.449  -1.705  -2.476  1.00  7.260          C  
ATOM    373  NZ  LYS A  27     -15.352  -2.173  -3.573  1.00  7.260          N  
ATOM    374  H   LYS A  27     -10.034  -2.458  -0.440  1.00  5.870          H  
ATOM    375  HA  LYS A  27     -11.681  -2.307   1.774  1.00  6.360          H  
ATOM    376 1HB  LYS A  27     -11.724  -4.195  -0.582  1.00  8.710          H  
ATOM    377 2HB  LYS A  27     -13.009  -4.135   0.607  1.00  8.710          H  
ATOM    378 1HG  LYS A  27     -13.423  -1.769   0.100  1.00  8.710          H  
ATOM    379 2HG  LYS A  27     -12.092  -1.767  -1.065  1.00  8.710          H  
ATOM    380 1HD  LYS A  27     -13.293  -3.520  -2.398  1.00  8.710          H  
ATOM    381 2HD  LYS A  27     -14.631  -3.452  -1.240  1.00  8.710          H  
ATOM    382 1HE  LYS A  27     -15.021  -1.085  -1.788  1.00  8.710          H  
ATOM    383 2HE  LYS A  27     -13.649  -1.104  -2.912  1.00  8.710          H  
ATOM    384 1HZ  LYS A  27     -15.736  -1.373  -4.058  1.00  8.710          H  
ATOM    385 2HZ  LYS A  27     -14.827  -2.739  -4.226  1.00  8.710          H  
ATOM    386 3HZ  LYS A  27     -16.105  -2.720  -3.183  1.00  8.710          H  
ATOM    387  N   GLU A  28      -9.955  -5.071   1.842  1.00  5.120          N  
ATOM    388  CA  GLU A  28      -9.539  -6.247   2.584  1.00  5.480          C  
ATOM    389  C   GLU A  28      -9.377  -6.013   4.065  1.00  4.970          C  
ATOM    390  O   GLU A  28      -9.691  -6.924   4.845  1.00  5.630          O  
ATOM    391  CB  GLU A  28      -8.241  -6.796   1.994  1.00  7.530          C  
ATOM    392  CG  GLU A  28      -7.753  -8.071   2.581  1.00  7.530          C  
ATOM    393  CD  GLU A  28      -6.577  -8.566   1.900  1.00  7.530          C  
ATOM    394  OE1 GLU A  28      -5.732  -7.785   1.547  1.00  7.530          O  
ATOM    395  OE2 GLU A  28      -6.500  -9.737   1.671  1.00  7.530          O  
ATOM    396  H   GLU A  28      -9.556  -4.930   0.917  1.00  6.140          H  
ATOM    397  HA  GLU A  28     -10.306  -6.982   2.486  1.00  6.580          H  
ATOM    398 1HB  GLU A  28      -8.374  -6.974   0.952  1.00  9.030          H  
ATOM    399 2HB  GLU A  28      -7.466  -6.068   2.103  1.00  9.030          H  
ATOM    400 1HG  GLU A  28      -7.512  -7.924   3.633  1.00  9.030          H  
ATOM    401 2HG  GLU A  28      -8.524  -8.807   2.516  1.00  9.030          H  
ATOM    402  N   PHE A  29      -8.847  -4.843   4.458  1.00  4.080          N  
ATOM    403  CA  PHE A  29      -8.653  -4.513   5.864  1.00  3.970          C  
ATOM    404  C   PHE A  29      -9.408  -3.230   6.253  1.00  3.250          C  
ATOM    405  O   PHE A  29      -9.016  -2.541   7.198  1.00  3.440          O  
ATOM    406  CB  PHE A  29      -7.170  -4.378   6.217  1.00  5.600          C  
ATOM    407  CG  PHE A  29      -6.338  -5.641   6.091  1.00  5.600          C  
ATOM    408  CD1 PHE A  29      -5.582  -5.868   4.973  1.00  5.600          C  
ATOM    409  CD2 PHE A  29      -6.283  -6.573   7.112  1.00  5.600          C  
ATOM    410  CE1 PHE A  29      -4.799  -6.963   4.845  1.00  5.600          C  
ATOM    411  CE2 PHE A  29      -5.483  -7.691   6.989  1.00  5.600          C  
ATOM    412  CZ  PHE A  29      -4.737  -7.871   5.838  1.00  5.600          C  
ATOM    413  H   PHE A  29      -8.635  -4.123   3.756  1.00  4.900          H  
ATOM    414  HA  PHE A  29      -9.061  -5.327   6.464  1.00  4.760          H  
ATOM    415 1HB  PHE A  29      -6.727  -3.619   5.579  1.00  6.720          H  
ATOM    416 2HB  PHE A  29      -7.082  -4.030   7.239  1.00  6.720          H  
ATOM    417  HD1 PHE A  29      -5.604  -5.166   4.182  1.00  6.720          H  
ATOM    418  HD2 PHE A  29      -6.864  -6.417   8.017  1.00  6.720          H  
ATOM    419  HE1 PHE A  29      -4.218  -7.099   3.938  1.00  6.720          H  
ATOM    420  HE2 PHE A  29      -5.427  -8.431   7.801  1.00  6.720          H  
ATOM    421  HZ  PHE A  29      -4.097  -8.734   5.726  1.00  6.720          H  
ATOM    422  N   GLN A  30     -10.442  -2.868   5.488  1.00  3.090          N  
ATOM    423  CA  GLN A  30     -11.251  -1.678   5.780  1.00  3.070          C  
ATOM    424  C   GLN A  30     -12.719  -2.001   6.030  1.00  2.840          C  
ATOM    425  O   GLN A  30     -13.366  -1.347   6.847  1.00  3.100          O  
ATOM    426  CB  GLN A  30     -11.151  -0.634   4.671  1.00  4.310          C  
ATOM    427  CG  GLN A  30      -9.795   0.005   4.515  1.00  4.310          C  
ATOM    428  CD  GLN A  30      -9.786   0.988   3.374  1.00  4.310          C  
ATOM    429  OE1 GLN A  30     -10.595   0.874   2.447  1.00  4.310          O  
ATOM    430  NE2 GLN A  30      -8.886   1.963   3.429  1.00  4.310          N  
ATOM    431  H   GLN A  30     -10.701  -3.467   4.707  1.00  3.710          H  
ATOM    432  HA  GLN A  30     -10.866  -1.225   6.690  1.00  3.680          H  
ATOM    433 1HB  GLN A  30     -11.404  -1.100   3.729  1.00  5.170          H  
ATOM    434 2HB  GLN A  30     -11.879   0.155   4.849  1.00  5.170          H  
ATOM    435 1HG  GLN A  30      -9.558   0.541   5.429  1.00  5.170          H  
ATOM    436 2HG  GLN A  30      -9.051  -0.759   4.333  1.00  5.170          H  
ATOM    437 1HE2 GLN A  30      -8.842   2.647   2.699  1.00  5.170          H  
ATOM    438 2HE2 GLN A  30      -8.251   2.019   4.200  1.00  5.170          H  
ATOM    439  N   ASN A  31     -13.255  -3.019   5.341  1.00  2.780          N  
ATOM    440  CA  ASN A  31     -14.673  -3.347   5.483  1.00  3.030          C  
ATOM    441  C   ASN A  31     -15.021  -3.732   6.925  1.00  2.660          C  
ATOM    442  O   ASN A  31     -16.126  -3.471   7.404  1.00  3.060          O  
ATOM    443  CB  ASN A  31     -15.058  -4.483   4.558  1.00  4.140          C  
ATOM    444  CG  ASN A  31     -15.120  -4.099   3.104  1.00  4.140          C  
ATOM    445  OD1 ASN A  31     -15.156  -2.922   2.721  1.00  4.140          O  
ATOM    446  ND2 ASN A  31     -15.156  -5.105   2.273  1.00  4.140          N  
ATOM    447  H   ASN A  31     -12.685  -3.521   4.659  1.00  3.340          H  
ATOM    448  HA  ASN A  31     -15.260  -2.464   5.230  1.00  3.640          H  
ATOM    449 1HB  ASN A  31     -14.328  -5.289   4.668  1.00  4.970          H  
ATOM    450 2HB  ASN A  31     -16.027  -4.880   4.859  1.00  4.970          H  
ATOM    451 1HD2 ASN A  31     -15.218  -4.946   1.290  1.00  4.970          H  
ATOM    452 2HD2 ASN A  31     -15.129  -6.044   2.619  1.00  4.970          H  
ATOM    453  N   ALA A  32     -14.072  -4.365   7.606  1.00  2.210          N  
ATOM    454  CA  ALA A  32     -14.226  -4.785   8.988  1.00  2.200          C  
ATOM    455  C   ALA A  32     -12.845  -4.908   9.587  1.00  1.990          C  
ATOM    456  O   ALA A  32     -11.889  -5.164   8.854  1.00  2.040          O  
ATOM    457  CB  ALA A  32     -14.972  -6.105   9.076  1.00  3.080          C  
ATOM    458  H   ALA A  32     -13.200  -4.582   7.138  1.00  2.650          H  
ATOM    459  HA  ALA A  32     -14.772  -4.015   9.533  1.00  2.640          H  
ATOM    460 1HB  ALA A  32     -15.064  -6.400  10.122  1.00  3.700          H  
ATOM    461 2HB  ALA A  32     -15.963  -5.991   8.639  1.00  3.700          H  
ATOM    462 3HB  ALA A  32     -14.417  -6.869   8.533  1.00  3.700          H  
ATOM    463  N   THR A  33     -12.730  -4.789  10.905  1.00  1.940          N  
ATOM    464  CA  THR A  33     -11.424  -4.965  11.504  1.00  1.920          C  
ATOM    465  C   THR A  33     -11.251  -6.401  11.946  1.00  1.790          C  
ATOM    466  O   THR A  33     -12.171  -7.221  11.877  1.00  1.820          O  
ATOM    467  CB  THR A  33     -11.161  -4.071  12.727  1.00  2.700          C  
ATOM    468  OG1 THR A  33     -11.949  -4.493  13.831  1.00  2.700          O  
ATOM    469  CG2 THR A  33     -11.493  -2.649  12.405  1.00  2.700          C  
ATOM    470  H   THR A  33     -13.530  -4.585  11.488  1.00  2.330          H  
ATOM    471  HA  THR A  33     -10.659  -4.748  10.758  1.00  2.300          H  
ATOM    472  HB  THR A  33     -10.119  -4.127  12.997  1.00  3.240          H  
ATOM    473  HG1 THR A  33     -11.404  -4.331  14.660  1.00  3.240          H  
ATOM    474 1HG2 THR A  33     -11.285  -2.029  13.277  1.00  3.240          H  
ATOM    475 2HG2 THR A  33     -10.879  -2.326  11.567  1.00  3.240          H  
ATOM    476 3HG2 THR A  33     -12.541  -2.562  12.142  1.00  3.240          H  
ATOM    477  N   ILE A  34     -10.029  -6.697  12.357  1.00  1.810          N  
ATOM    478  CA  ILE A  34      -9.590  -7.972  12.870  1.00  1.820          C  
ATOM    479  C   ILE A  34      -9.052  -7.675  14.242  1.00  1.780          C  
ATOM    480  O   ILE A  34      -8.855  -8.551  15.083  1.00  1.920          O  
ATOM    481  CB  ILE A  34      -8.529  -8.570  11.927  1.00  2.540          C  
ATOM    482  CG1 ILE A  34      -9.228  -8.917  10.567  1.00  2.540          C  
ATOM    483  CG2 ILE A  34      -7.830  -9.757  12.574  1.00  2.540          C  
ATOM    484  CD1 ILE A  34      -8.306  -9.238   9.437  1.00  2.540          C  
ATOM    485  H   ILE A  34      -9.354  -5.951  12.390  1.00  2.170          H  
ATOM    486  HA  ILE A  34     -10.437  -8.652  12.955  1.00  2.180          H  
ATOM    487  HB  ILE A  34      -7.773  -7.813  11.705  1.00  3.050          H  
ATOM    488 1HG1 ILE A  34      -9.884  -9.769  10.723  1.00  3.050          H  
ATOM    489 2HG1 ILE A  34      -9.833  -8.075  10.252  1.00  3.050          H  
ATOM    490 1HG2 ILE A  34      -7.083 -10.148  11.903  1.00  3.050          H  
ATOM    491 2HG2 ILE A  34      -7.334  -9.453  13.485  1.00  3.050          H  
ATOM    492 3HG2 ILE A  34      -8.562 -10.521  12.810  1.00  3.050          H  
ATOM    493 1HD1 ILE A  34      -8.896  -9.455   8.549  1.00  3.050          H  
ATOM    494 2HD1 ILE A  34      -7.661  -8.389   9.239  1.00  3.050          H  
ATOM    495 3HD1 ILE A  34      -7.705 -10.078   9.666  1.00  3.050          H  
ATOM    496  N   GLY A  35      -8.806  -6.391  14.416  1.00  1.800          N  
ATOM    497  CA  GLY A  35      -8.199  -5.823  15.602  1.00  1.910          C  
ATOM    498  C   GLY A  35      -8.703  -4.418  15.906  1.00  1.540          C  
ATOM    499  O   GLY A  35      -9.887  -4.206  15.589  1.00  1.770          O  
ATOM    500  H   GLY A  35      -9.060  -5.798  13.646  1.00  2.160          H  
ATOM    501 1HA  GLY A  35      -8.362  -6.476  16.461  1.00  2.290          H  
ATOM    502 2HA  GLY A  35      -7.129  -5.775  15.441  1.00  2.290          H  
ATOM    503  N   ASN A  36      -8.294  -4.048  17.119  1.00  1.350          N  
ATOM    504  CA  ASN A  36      -8.058  -2.635  17.362  1.00  1.140          C  
ATOM    505  C   ASN A  36      -6.984  -2.052  16.451  1.00  1.060          C  
ATOM    506  O   ASN A  36      -5.951  -2.677  16.195  1.00  1.120          O  
ATOM    507  CB  ASN A  36      -7.769  -2.402  18.809  1.00  1.680          C  
ATOM    508  CG  ASN A  36      -8.955  -2.714  19.563  1.00  1.680          C  
ATOM    509  OD1 ASN A  36      -9.344  -3.893  19.615  1.00  1.680          O  
ATOM    510  ND2 ASN A  36      -9.583  -1.735  20.138  1.00  1.680          N  
ATOM    511  H   ASN A  36      -8.840  -4.457  17.876  1.00  1.620          H  
ATOM    512  HA  ASN A  36      -8.981  -2.118  17.141  1.00  1.370          H  
ATOM    513 1HB  ASN A  36      -6.926  -3.007  19.142  1.00  2.020          H  
ATOM    514 2HB  ASN A  36      -7.542  -1.362  18.964  1.00  2.020          H  
ATOM    515 1HD2 ASN A  36     -10.427  -1.917  20.653  1.00  2.020          H  
ATOM    516 2HD2 ASN A  36      -9.252  -0.783  20.083  1.00  2.020          H  
ATOM    517  N   ILE A  37      -7.266  -0.856  15.949  1.00  1.010          N  
ATOM    518  CA  ILE A  37      -6.416  -0.114  15.023  1.00  1.040          C  
ATOM    519  C   ILE A  37      -5.412   0.845  15.687  1.00  1.010          C  
ATOM    520  O   ILE A  37      -5.779   1.634  16.566  1.00  0.980          O  
ATOM    521  CB  ILE A  37      -7.311   0.709  14.094  1.00  1.440          C  
ATOM    522  CG1 ILE A  37      -8.245  -0.210  13.350  1.00  1.440          C  
ATOM    523  CG2 ILE A  37      -6.431   1.439  13.092  1.00  1.440          C  
ATOM    524  CD1 ILE A  37      -9.375   0.503  12.638  1.00  1.440          C  
ATOM    525  H   ILE A  37      -8.179  -0.465  16.191  1.00  1.210          H  
ATOM    526  HA  ILE A  37      -5.856  -0.834  14.434  1.00  1.250          H  
ATOM    527  HB  ILE A  37      -7.897   1.411  14.665  1.00  1.730          H  
ATOM    528 1HG1 ILE A  37      -7.656  -0.757  12.654  1.00  1.730          H  
ATOM    529 2HG1 ILE A  37      -8.696  -0.914  14.046  1.00  1.730          H  
ATOM    530 1HG2 ILE A  37      -7.021   2.032  12.410  1.00  1.730          H  
ATOM    531 2HG2 ILE A  37      -5.753   2.106  13.598  1.00  1.730          H  
ATOM    532 3HG2 ILE A  37      -5.860   0.703  12.531  1.00  1.730          H  
ATOM    533 1HD1 ILE A  37      -9.994  -0.217  12.134  1.00  1.730          H  
ATOM    534 2HD1 ILE A  37      -9.972   1.036  13.378  1.00  1.730          H  
ATOM    535 3HD1 ILE A  37      -8.996   1.203  11.908  1.00  1.730          H  
ATOM    536  N   ASP A  38      -4.139   0.770  15.267  1.00  1.080          N  
ATOM    537  CA  ASP A  38      -3.100   1.667  15.815  1.00  1.140          C  
ATOM    538  C   ASP A  38      -1.993   2.029  14.794  1.00  1.360          C  
ATOM    539  O   ASP A  38      -1.081   1.231  14.511  1.00  1.610          O  
ATOM    540  CB  ASP A  38      -2.513   1.068  17.118  1.00  1.570          C  
ATOM    541  CG  ASP A  38      -1.463   1.906  17.869  1.00  1.570          C  
ATOM    542  OD1 ASP A  38      -0.963   2.854  17.316  1.00  1.570          O  
ATOM    543  OD2 ASP A  38      -1.138   1.538  18.987  1.00  1.570          O  
ATOM    544  H   ASP A  38      -3.925   0.082  14.532  1.00  1.300          H  
ATOM    545  HA  ASP A  38      -3.594   2.599  16.093  1.00  1.370          H  
ATOM    546 1HB  ASP A  38      -3.322   0.924  17.780  1.00  1.890          H  
ATOM    547 2HB  ASP A  38      -2.096   0.116  16.943  1.00  1.890          H  
ATOM    548  N   GLY A  39      -2.101   3.249  14.217  1.00  1.430          N  
ATOM    549  CA  GLY A  39      -1.191   3.735  13.175  1.00  1.690          C  
ATOM    550  C   GLY A  39      -1.601   3.161  11.836  1.00  1.690          C  
ATOM    551  O   GLY A  39      -0.782   3.034  10.925  1.00  2.040          O  
ATOM    552  H   GLY A  39      -2.890   3.847  14.468  1.00  1.720          H  
ATOM    553 1HA  GLY A  39      -1.236   4.821  13.140  1.00  2.030          H  
ATOM    554 2HA  GLY A  39      -0.168   3.450  13.413  1.00  2.030          H  
ATOM    555  N   TYR A  40      -2.888   2.806  11.788  1.00  1.440          N  
ATOM    556  CA  TYR A  40      -3.732   2.139  10.765  1.00  1.500          C  
ATOM    557  C   TYR A  40      -3.742   0.562  10.572  1.00  1.430          C  
ATOM    558  O   TYR A  40      -4.749   0.062  10.038  1.00  1.470          O  
ATOM    559  CB  TYR A  40      -3.443   2.764   9.388  1.00  2.080          C  
ATOM    560  CG  TYR A  40      -3.546   4.291   9.354  1.00  2.080          C  
ATOM    561  CD1 TYR A  40      -2.405   5.058   9.147  1.00  2.080          C  
ATOM    562  CD2 TYR A  40      -4.763   4.922   9.547  1.00  2.080          C  
ATOM    563  CE1 TYR A  40      -2.481   6.428   9.131  1.00  2.080          C  
ATOM    564  CE2 TYR A  40      -4.837   6.300   9.531  1.00  2.080          C  
ATOM    565  CZ  TYR A  40      -3.703   7.050   9.324  1.00  2.080          C  
ATOM    566  OH  TYR A  40      -3.776   8.429   9.306  1.00  2.080          O  
ATOM    567  H   TYR A  40      -3.384   3.136  12.622  1.00  1.730          H  
ATOM    568  HA  TYR A  40      -4.758   2.414  11.020  1.00  1.800          H  
ATOM    569 1HB  TYR A  40      -2.451   2.485   9.049  1.00  2.490          H  
ATOM    570 2HB  TYR A  40      -4.152   2.368   8.663  1.00  2.490          H  
ATOM    571  HD1 TYR A  40      -1.443   4.567   8.998  1.00  2.490          H  
ATOM    572  HD2 TYR A  40      -5.663   4.333   9.718  1.00  2.490          H  
ATOM    573  HE1 TYR A  40      -1.581   7.021   8.965  1.00  2.490          H  
ATOM    574  HE2 TYR A  40      -5.796   6.791   9.686  1.00  2.490          H  
ATOM    575  HH  TYR A  40      -2.907   8.792   9.128  1.00  2.490          H  
ATOM    576  N   PRO A  41      -2.708  -0.260  10.949  1.00  1.400          N  
ATOM    577  CA  PRO A  41      -2.742  -1.715  11.053  1.00  1.410          C  
ATOM    578  C   PRO A  41      -3.667  -2.168  12.150  1.00  1.300          C  
ATOM    579  O   PRO A  41      -3.930  -1.429  13.105  1.00  1.200          O  
ATOM    580  CB  PRO A  41      -1.298  -2.112  11.348  1.00  2.110          C  
ATOM    581  CG  PRO A  41      -0.509  -0.985  10.860  1.00  2.110          C  
ATOM    582  CD  PRO A  41      -1.368   0.218  11.072  1.00  2.110          C  
ATOM    583  HA  PRO A  41      -3.076  -2.123  10.092  1.00  1.690          H  
ATOM    584 1HB  PRO A  41      -1.176  -2.284  12.419  1.00  2.540          H  
ATOM    585 2HB  PRO A  41      -1.043  -3.057  10.852  1.00  2.540          H  
ATOM    586 1HG  PRO A  41       0.433  -0.921  11.427  1.00  2.540          H  
ATOM    587 2HG  PRO A  41      -0.239  -1.136   9.806  1.00  2.540          H  
ATOM    588 1HD  PRO A  41      -1.172   0.601  12.074  1.00  2.540          H  
ATOM    589 2HD  PRO A  41      -1.147   0.898  10.264  1.00  2.540          H  
ATOM    590  N   LYS A  42      -4.117  -3.408  12.032  1.00  1.380          N  
ATOM    591  CA  LYS A  42      -4.971  -4.010  13.040  1.00  1.320          C  
ATOM    592  C   LYS A  42      -4.116  -4.984  13.836  1.00  1.350          C  
ATOM    593  O   LYS A  42      -3.274  -5.695  13.268  1.00  1.530          O  
ATOM    594  CB  LYS A  42      -6.143  -4.732  12.355  1.00  1.870          C  
ATOM    595  CG  LYS A  42      -7.281  -3.800  11.813  1.00  1.870          C  
ATOM    596  CD  LYS A  42      -6.778  -2.924  10.632  1.00  1.870          C  
ATOM    597  CE  LYS A  42      -7.828  -2.084   9.988  1.00  1.870          C  
ATOM    598  NZ  LYS A  42      -7.208  -1.202   8.937  1.00  1.870          N  
ATOM    599  H   LYS A  42      -3.857  -3.949  11.221  1.00  1.660          H  
ATOM    600  HA  LYS A  42      -5.347  -3.243  13.721  1.00  1.580          H  
ATOM    601 1HB  LYS A  42      -5.762  -5.313  11.512  1.00  2.250          H  
ATOM    602 2HB  LYS A  42      -6.571  -5.440  13.050  1.00  2.250          H  
ATOM    603 1HG  LYS A  42      -8.111  -4.406  11.458  1.00  2.250          H  
ATOM    604 2HG  LYS A  42      -7.633  -3.160  12.621  1.00  2.250          H  
ATOM    605 1HD  LYS A  42      -6.099  -2.183  10.997  1.00  2.250          H  
ATOM    606 2HD  LYS A  42      -6.272  -3.528   9.876  1.00  2.250          H  
ATOM    607 1HE  LYS A  42      -8.590  -2.714   9.551  1.00  2.250          H  
ATOM    608 2HE  LYS A  42      -8.285  -1.465  10.717  1.00  2.250          H  
ATOM    609 1HZ  LYS A  42      -7.922  -0.622   8.522  1.00  2.250          H  
ATOM    610 2HZ  LYS A  42      -6.449  -0.603   9.370  1.00  2.250          H  
ATOM    611 3HZ  LYS A  42      -6.789  -1.774   8.221  1.00  2.250          H  
ATOM    612  N   TYR A  43      -4.370  -5.058  15.144  1.00  1.260          N  
ATOM    613  CA  TYR A  43      -3.618  -5.951  16.017  1.00  1.320          C  
ATOM    614  C   TYR A  43      -4.539  -6.915  16.758  1.00  1.270          C  
ATOM    615  O   TYR A  43      -5.666  -6.572  17.085  1.00  1.250          O  
ATOM    616  CB  TYR A  43      -2.852  -5.088  17.017  1.00  1.820          C  
ATOM    617  CG  TYR A  43      -1.924  -4.081  16.339  1.00  1.820          C  
ATOM    618  CD1 TYR A  43      -2.451  -2.868  15.944  1.00  1.820          C  
ATOM    619  CD2 TYR A  43      -0.580  -4.342  16.110  1.00  1.820          C  
ATOM    620  CE1 TYR A  43      -1.681  -1.945  15.341  1.00  1.820          C  
ATOM    621  CE2 TYR A  43       0.207  -3.362  15.496  1.00  1.820          C  
ATOM    622  CZ  TYR A  43      -0.369  -2.157  15.122  1.00  1.820          C  
ATOM    623  OH  TYR A  43       0.367  -1.149  14.527  1.00  1.820          O  
ATOM    624  H   TYR A  43      -5.046  -4.402  15.554  1.00  1.510          H  
ATOM    625  HA  TYR A  43      -2.923  -6.536  15.415  1.00  1.580          H  
ATOM    626 1HB  TYR A  43      -3.563  -4.538  17.642  1.00  2.190          H  
ATOM    627 2HB  TYR A  43      -2.259  -5.720  17.674  1.00  2.190          H  
ATOM    628  HD1 TYR A  43      -3.503  -2.645  16.110  1.00  2.190          H  
ATOM    629  HD2 TYR A  43      -0.143  -5.292  16.413  1.00  2.190          H  
ATOM    630  HE1 TYR A  43      -2.118  -1.015  15.032  1.00  2.190          H  
ATOM    631  HE2 TYR A  43       1.265  -3.542  15.316  1.00  2.190          H  
ATOM    632  HH  TYR A  43      -0.189  -0.311  14.479  1.00  2.190          H  
ATOM    633  N   LYS A  44      -4.043  -8.108  17.091  1.00  1.350          N  
ATOM    634  CA  LYS A  44      -4.853  -9.076  17.835  1.00  1.390          C  
ATOM    635  C   LYS A  44      -5.404  -8.480  19.135  1.00  1.290          C  
ATOM    636  O   LYS A  44      -6.573  -8.691  19.486  1.00  1.360          O  
ATOM    637  CB  LYS A  44      -4.018 -10.326  18.137  1.00  1.930          C  
ATOM    638  CG  LYS A  44      -4.760 -11.461  18.832  1.00  1.930          C  
ATOM    639  CD  LYS A  44      -3.850 -12.670  19.021  1.00  1.930          C  
ATOM    640  CE  LYS A  44      -4.557 -13.794  19.766  1.00  1.930          C  
ATOM    641  NZ  LYS A  44      -3.672 -14.979  19.953  1.00  1.930          N  
ATOM    642  H   LYS A  44      -3.109  -8.365  16.790  1.00  1.620          H  
ATOM    643  HA  LYS A  44      -5.699  -9.363  17.209  1.00  1.670          H  
ATOM    644 1HB  LYS A  44      -3.610 -10.721  17.215  1.00  2.320          H  
ATOM    645 2HB  LYS A  44      -3.177 -10.051  18.768  1.00  2.320          H  
ATOM    646 1HG  LYS A  44      -5.115 -11.140  19.794  1.00  2.320          H  
ATOM    647 2HG  LYS A  44      -5.618 -11.748  18.226  1.00  2.320          H  
ATOM    648 1HD  LYS A  44      -3.528 -13.038  18.040  1.00  2.320          H  
ATOM    649 2HD  LYS A  44      -2.966 -12.373  19.584  1.00  2.320          H  
ATOM    650 1HE  LYS A  44      -4.873 -13.428  20.743  1.00  2.320          H  
ATOM    651 2HE  LYS A  44      -5.438 -14.098  19.201  1.00  2.320          H  
ATOM    652 1HZ  LYS A  44      -4.175 -15.700  20.451  1.00  2.320          H  
ATOM    653 2HZ  LYS A  44      -3.385 -15.330  19.049  1.00  2.320          H  
ATOM    654 3HZ  LYS A  44      -2.856 -14.712  20.486  1.00  2.320          H  
ATOM    655  N   ARG A  45      -4.556  -7.738  19.847  1.00  1.240          N  
ATOM    656  CA  ARG A  45      -4.922  -7.083  21.092  1.00  1.260          C  
ATOM    657  C   ARG A  45      -4.306  -5.697  21.181  1.00  1.160          C  
ATOM    658  O   ARG A  45      -3.157  -5.494  20.782  1.00  1.130          O  
ATOM    659  CB  ARG A  45      -4.471  -7.887  22.310  1.00  1.760          C  
ATOM    660  CG  ARG A  45      -5.121  -9.260  22.505  1.00  1.760          C  
ATOM    661  CD  ARG A  45      -6.555  -9.156  22.903  1.00  1.760          C  
ATOM    662  NE  ARG A  45      -7.140 -10.457  23.195  1.00  1.760          N  
ATOM    663  CZ  ARG A  45      -7.682 -11.304  22.285  1.00  1.760          C  
ATOM    664  NH1 ARG A  45      -7.722 -11.006  20.995  1.00  1.760          N  
ATOM    665  NH2 ARG A  45      -8.187 -12.458  22.704  1.00  1.760          N  
ATOM    666  H   ARG A  45      -3.615  -7.625  19.498  1.00  1.490          H  
ATOM    667  HA  ARG A  45      -6.005  -6.967  21.117  1.00  1.510          H  
ATOM    668 1HB  ARG A  45      -3.397  -8.047  22.246  1.00  2.110          H  
ATOM    669 2HB  ARG A  45      -4.654  -7.299  23.213  1.00  2.110          H  
ATOM    670 1HG  ARG A  45      -5.052  -9.827  21.600  1.00  2.110          H  
ATOM    671 2HG  ARG A  45      -4.596  -9.793  23.295  1.00  2.110          H  
ATOM    672 1HD  ARG A  45      -6.631  -8.543  23.801  1.00  2.110          H  
ATOM    673 2HD  ARG A  45      -7.135  -8.696  22.110  1.00  2.110          H  
ATOM    674  HE  ARG A  45      -7.146 -10.749  24.163  1.00  2.110          H  
ATOM    675 1HH1 ARG A  45      -7.334 -10.117  20.623  1.00  2.110          H  
ATOM    676 2HH1 ARG A  45      -8.136 -11.655  20.344  1.00  2.110          H  
ATOM    677 1HH2 ARG A  45      -8.163 -12.693  23.688  1.00  2.110          H  
ATOM    678 2HH2 ARG A  45      -8.599 -13.102  22.046  1.00  2.110          H  
ATOM    679  N   ARG A  46      -5.072  -4.750  21.714  1.00  1.230          N  
ATOM    680  CA  ARG A  46      -4.579  -3.404  21.966  1.00  1.220          C  
ATOM    681  C   ARG A  46      -3.539  -3.448  23.075  1.00  1.190          C  
ATOM    682  O   ARG A  46      -3.683  -4.221  24.027  1.00  1.140          O  
ATOM    683  CB  ARG A  46      -5.721  -2.491  22.367  1.00  1.710          C  
ATOM    684  CG  ARG A  46      -6.350  -2.779  23.714  1.00  1.710          C  
ATOM    685  CD  ARG A  46      -7.558  -1.968  23.901  1.00  1.710          C  
ATOM    686  NE  ARG A  46      -8.131  -2.118  25.236  1.00  1.710          N  
ATOM    687  CZ  ARG A  46      -8.960  -3.089  25.669  1.00  1.710          C  
ATOM    688  NH1 ARG A  46      -9.357  -4.063  24.873  1.00  1.710          N  
ATOM    689  NH2 ARG A  46      -9.372  -3.054  26.924  1.00  1.710          N  
ATOM    690  H   ARG A  46      -6.017  -4.989  21.974  1.00  1.480          H  
ATOM    691  HA  ARG A  46      -4.113  -3.018  21.058  1.00  1.460          H  
ATOM    692 1HB  ARG A  46      -5.352  -1.472  22.424  1.00  2.050          H  
ATOM    693 2HB  ARG A  46      -6.505  -2.517  21.618  1.00  2.050          H  
ATOM    694 1HG  ARG A  46      -6.603  -3.831  23.801  1.00  2.050          H  
ATOM    695 2HG  ARG A  46      -5.653  -2.504  24.512  1.00  2.050          H  
ATOM    696 1HD  ARG A  46      -7.290  -0.917  23.770  1.00  2.050          H  
ATOM    697 2HD  ARG A  46      -8.300  -2.235  23.161  1.00  2.050          H  
ATOM    698  HE  ARG A  46      -7.862  -1.403  25.917  1.00  2.050          H  
ATOM    699 1HH1 ARG A  46      -9.040  -4.100  23.918  1.00  2.050          H  
ATOM    700 2HH1 ARG A  46      -9.978  -4.781  25.223  1.00  2.050          H  
ATOM    701 1HH2 ARG A  46      -9.055  -2.305  27.537  1.00  2.050          H  
ATOM    702 2HH2 ARG A  46      -9.989  -3.766  27.278  1.00  2.050          H  
ATOM    703  N   SER A  47      -2.542  -2.575  23.008  1.00  1.380          N  
ATOM    704  CA  SER A  47      -1.531  -2.505  24.052  1.00  1.520          C  
ATOM    705  C   SER A  47      -2.142  -2.171  25.406  1.00  1.270          C  
ATOM    706  O   SER A  47      -3.044  -1.326  25.502  1.00  1.130          O  
ATOM    707  CB  SER A  47      -0.524  -1.423  23.707  1.00  2.070          C  
ATOM    708  OG  SER A  47       0.145  -1.707  22.509  1.00  2.070          O  
ATOM    709  H   SER A  47      -2.441  -1.974  22.201  1.00  1.660          H  
ATOM    710  HA  SER A  47      -1.031  -3.472  24.117  1.00  1.820          H  
ATOM    711 1HB  SER A  47      -1.040  -0.464  23.624  1.00  2.490          H  
ATOM    712 2HB  SER A  47       0.197  -1.333  24.520  1.00  2.490          H  
ATOM    713  HG  SER A  47       0.798  -1.007  22.397  1.00  2.490          H  
ATOM    714  N   GLY A  48      -1.640  -2.795  26.471  1.00  1.420          N  
ATOM    715  CA  GLY A  48      -2.151  -2.432  27.777  1.00  1.380          C  
ATOM    716  C   GLY A  48      -1.613  -1.034  28.075  1.00  1.480          C  
ATOM    717  O   GLY A  48      -0.505  -0.721  27.638  1.00  1.740          O  
ATOM    718  H   GLY A  48      -0.919  -3.496  26.367  1.00  1.700          H  
ATOM    719 1HA  GLY A  48      -3.234  -2.457  27.726  1.00  1.660          H  
ATOM    720 2HA  GLY A  48      -1.819  -3.146  28.532  1.00  1.660          H  
ATOM    721  N   SER A  49      -2.335  -0.181  28.815  1.00  1.440          N  
ATOM    722  CA  SER A  49      -3.646  -0.383  29.449  1.00  1.170          C  
ATOM    723  C   SER A  49      -4.643   0.540  28.766  1.00  0.890          C  
ATOM    724  O   SER A  49      -5.365   1.290  29.424  1.00  1.010          O  
ATOM    725  CB  SER A  49      -3.579  -0.076  30.934  1.00  1.750          C  
ATOM    726  OG  SER A  49      -2.700  -0.952  31.595  1.00  1.750          O  
ATOM    727  H   SER A  49      -1.919   0.726  28.971  1.00  1.730          H  
ATOM    728  HA  SER A  49      -3.988  -1.403  29.340  1.00  1.400          H  
ATOM    729 1HB  SER A  49      -3.247   0.952  31.077  1.00  2.100          H  
ATOM    730 2HB  SER A  49      -4.575  -0.162  31.366  1.00  2.100          H  
ATOM    731  HG  SER A  49      -2.730  -0.706  32.523  1.00  2.100          H  
ATOM    732  N   THR A  50      -4.618   0.526  27.434  1.00  0.820          N  
ATOM    733  CA  THR A  50      -5.434   1.414  26.614  1.00  0.760          C  
ATOM    734  C   THR A  50      -6.879   0.942  26.520  1.00  0.770          C  
ATOM    735  O   THR A  50      -7.210  -0.184  26.909  1.00  0.870          O  
ATOM    736  CB  THR A  50      -4.850   1.515  25.195  1.00  1.090          C  
ATOM    737  OG1 THR A  50      -4.933   0.253  24.538  1.00  1.090          O  
ATOM    738  CG2 THR A  50      -3.404   1.929  25.245  1.00  1.090          C  
ATOM    739  H   THR A  50      -4.007  -0.142  26.958  1.00  0.980          H  
ATOM    740  HA  THR A  50      -5.431   2.410  27.061  1.00  0.910          H  
ATOM    741  HB  THR A  50      -5.413   2.244  24.629  1.00  1.310          H  
ATOM    742  HG1 THR A  50      -4.365  -0.396  25.002  1.00  1.310          H  
ATOM    743 1HG2 THR A  50      -3.012   2.005  24.236  1.00  1.310          H  
ATOM    744 2HG2 THR A  50      -3.322   2.875  25.744  1.00  1.310          H  
ATOM    745 3HG2 THR A  50      -2.825   1.194  25.798  1.00  1.310          H  
ATOM    746  N   MET A  51      -7.747   1.814  26.005  1.00  0.830          N  
ATOM    747  CA  MET A  51      -9.163   1.491  25.833  1.00  0.960          C  
ATOM    748  C   MET A  51      -9.474   1.061  24.414  1.00  0.850          C  
ATOM    749  O   MET A  51      -8.726   1.385  23.484  1.00  0.770          O  
ATOM    750  CB  MET A  51     -10.033   2.693  26.157  1.00  1.290          C  
ATOM    751  CG  MET A  51      -9.923   3.216  27.559  1.00  1.290          C  
ATOM    752  SD  MET A  51     -10.992   4.650  27.836  1.00  1.290          S  
ATOM    753  CE  MET A  51     -10.167   5.933  26.882  1.00  1.290          C  
ATOM    754  H   MET A  51      -7.393   2.733  25.723  1.00  1.000          H  
ATOM    755  HA  MET A  51      -9.417   0.668  26.499  1.00  1.150          H  
ATOM    756 1HB  MET A  51      -9.782   3.477  25.487  1.00  1.550          H  
ATOM    757 2HB  MET A  51     -11.075   2.439  25.980  1.00  1.550          H  
ATOM    758 1HG  MET A  51     -10.196   2.434  28.263  1.00  1.550          H  
ATOM    759 2HG  MET A  51      -8.890   3.508  27.759  1.00  1.550          H  
ATOM    760 1HE  MET A  51     -10.717   6.868  26.982  1.00  1.550          H  
ATOM    761 2HE  MET A  51      -9.148   6.067  27.252  1.00  1.550          H  
ATOM    762 3HE  MET A  51     -10.139   5.656  25.842  1.00  1.550          H  
ATOM    763  N   SER A  52     -10.598   0.358  24.243  1.00  1.050          N  
ATOM    764  CA  SER A  52     -11.065  -0.029  22.911  1.00  1.010          C  
ATOM    765  C   SER A  52     -12.286   0.792  22.544  1.00  1.020          C  
ATOM    766  O   SER A  52     -13.369   0.586  23.100  1.00  1.150          O  
ATOM    767  CB  SER A  52     -11.451  -1.495  22.888  1.00  1.430          C  
ATOM    768  OG  SER A  52     -11.957  -1.862  21.631  1.00  1.430          O  
ATOM    769  H   SER A  52     -11.157   0.107  25.045  1.00  1.260          H  
ATOM    770  HA  SER A  52     -10.277   0.167  22.183  1.00  1.210          H  
ATOM    771 1HB  SER A  52     -10.594  -2.100  23.119  1.00  1.720          H  
ATOM    772 2HB  SER A  52     -12.200  -1.686  23.654  1.00  1.720          H  
ATOM    773  HG  SER A  52     -12.206  -2.791  21.704  1.00  1.720          H  
ATOM    774  N   ILE A  53     -12.106   1.755  21.648  1.00  0.970          N  
ATOM    775  CA  ILE A  53     -13.213   2.653  21.311  1.00  1.070          C  
ATOM    776  C   ILE A  53     -13.477   2.630  19.819  1.00  1.050          C  
ATOM    777  O   ILE A  53     -12.653   3.109  19.054  1.00  1.010          O  
ATOM    778  CB  ILE A  53     -12.877   4.104  21.717  1.00  1.460          C  
ATOM    779  CG1 ILE A  53     -12.435   4.197  23.260  1.00  1.460          C  
ATOM    780  CG2 ILE A  53     -14.038   5.056  21.419  1.00  1.460          C  
ATOM    781  CD1 ILE A  53     -13.458   3.817  24.302  1.00  1.460          C  
ATOM    782  H   ILE A  53     -11.177   1.825  21.210  1.00  1.160          H  
ATOM    783  HA  ILE A  53     -14.114   2.325  21.823  1.00  1.280          H  
ATOM    784  HB  ILE A  53     -12.052   4.423  21.116  1.00  1.750          H  
ATOM    785 1HG1 ILE A  53     -11.568   3.550  23.400  1.00  1.750          H  
ATOM    786 2HG1 ILE A  53     -12.137   5.222  23.468  1.00  1.750          H  
ATOM    787 1HG2 ILE A  53     -13.743   6.068  21.679  1.00  1.750          H  
ATOM    788 2HG2 ILE A  53     -14.287   5.022  20.359  1.00  1.750          H  
ATOM    789 3HG2 ILE A  53     -14.914   4.774  21.997  1.00  1.750          H  
ATOM    790 1HD1 ILE A  53     -13.015   3.932  25.292  1.00  1.750          H  
ATOM    791 2HD1 ILE A  53     -14.325   4.464  24.231  1.00  1.750          H  
ATOM    792 3HD1 ILE A  53     -13.770   2.791  24.173  1.00  1.750          H  
ATOM    793  N   GLY A  54     -14.584   2.043  19.370  1.00  1.180          N  
ATOM    794  CA  GLY A  54     -14.852   2.045  17.927  1.00  1.270          C  
ATOM    795  C   GLY A  54     -13.818   1.235  17.150  1.00  1.110          C  
ATOM    796  O   GLY A  54     -13.555   1.513  15.978  1.00  1.620          O  
ATOM    797  H   GLY A  54     -15.241   1.635  20.025  1.00  1.420          H  
ATOM    798 1HA  GLY A  54     -15.847   1.637  17.742  1.00  1.520          H  
ATOM    799 2HA  GLY A  54     -14.859   3.072  17.562  1.00  1.520          H  
ATOM    800  N   ASN A  55     -13.258   0.225  17.811  1.00  1.040          N  
ATOM    801  CA  ASN A  55     -12.178  -0.621  17.316  1.00  1.100          C  
ATOM    802  C   ASN A  55     -10.864   0.151  17.104  1.00  0.980          C  
ATOM    803  O   ASN A  55     -10.028  -0.257  16.298  1.00  1.110          O  
ATOM    804  CB  ASN A  55     -12.586  -1.322  16.034  1.00  1.520          C  
ATOM    805  CG  ASN A  55     -13.828  -2.145  16.204  1.00  1.520          C  
ATOM    806  OD1 ASN A  55     -14.025  -2.820  17.225  1.00  1.520          O  
ATOM    807  ND2 ASN A  55     -14.690  -2.098  15.217  1.00  1.520          N  
ATOM    808  H   ASN A  55     -13.607   0.018  18.737  1.00  1.250          H  
ATOM    809  HA  ASN A  55     -11.976  -1.383  18.069  1.00  1.320          H  
ATOM    810 1HB  ASN A  55     -12.720  -0.618  15.220  1.00  1.820          H  
ATOM    811 2HB  ASN A  55     -11.778  -1.996  15.737  1.00  1.820          H  
ATOM    812 1HD2 ASN A  55     -15.540  -2.621  15.270  1.00  1.820          H  
ATOM    813 2HD2 ASN A  55     -14.496  -1.539  14.411  1.00  1.820          H  
ATOM    814  N   LYS A  56     -10.641   1.231  17.852  1.00  0.870          N  
ATOM    815  CA  LYS A  56      -9.374   1.957  17.803  1.00  0.870          C  
ATOM    816  C   LYS A  56      -8.686   1.862  19.160  1.00  0.770          C  
ATOM    817  O   LYS A  56      -9.342   1.691  20.198  1.00  0.760          O  
ATOM    818  CB  LYS A  56      -9.575   3.435  17.457  1.00  1.220          C  
ATOM    819  CG  LYS A  56      -9.707   3.793  15.967  1.00  1.220          C  
ATOM    820  CD  LYS A  56     -11.048   3.391  15.405  1.00  1.220          C  
ATOM    821  CE  LYS A  56     -11.269   3.922  14.010  1.00  1.220          C  
ATOM    822  NZ  LYS A  56     -12.588   3.469  13.463  1.00  1.220          N  
ATOM    823  H   LYS A  56     -11.382   1.612  18.444  1.00  1.040          H  
ATOM    824  HA  LYS A  56      -8.717   1.506  17.062  1.00  1.040          H  
ATOM    825 1HB  LYS A  56     -10.461   3.808  17.970  1.00  1.460          H  
ATOM    826 2HB  LYS A  56      -8.724   3.994  17.844  1.00  1.460          H  
ATOM    827 1HG  LYS A  56      -9.577   4.866  15.852  1.00  1.460          H  
ATOM    828 2HG  LYS A  56      -8.916   3.302  15.414  1.00  1.460          H  
ATOM    829 1HD  LYS A  56     -11.101   2.313  15.338  1.00  1.460          H  
ATOM    830 2HD  LYS A  56     -11.850   3.733  16.063  1.00  1.460          H  
ATOM    831 1HE  LYS A  56     -11.252   5.010  14.037  1.00  1.460          H  
ATOM    832 2HE  LYS A  56     -10.471   3.572  13.355  1.00  1.460          H  
ATOM    833 1HZ  LYS A  56     -12.719   3.841  12.536  1.00  1.460          H  
ATOM    834 2HZ  LYS A  56     -12.621   2.453  13.423  1.00  1.460          H  
ATOM    835 3HZ  LYS A  56     -13.331   3.797  14.068  1.00  1.460          H  
ATOM    836  N   VAL A  57      -7.361   1.971  19.159  1.00  0.850          N  
ATOM    837  CA  VAL A  57      -6.602   1.991  20.413  1.00  0.800          C  
ATOM    838  C   VAL A  57      -6.605   3.406  21.004  1.00  0.760          C  
ATOM    839  O   VAL A  57      -6.165   4.349  20.347  1.00  0.890          O  
ATOM    840  CB  VAL A  57      -5.159   1.517  20.144  1.00  1.140          C  
ATOM    841  CG1 VAL A  57      -4.320   1.596  21.404  1.00  1.140          C  
ATOM    842  CG2 VAL A  57      -5.214   0.084  19.603  1.00  1.140          C  
ATOM    843  H   VAL A  57      -6.867   2.054  18.259  1.00  1.020          H  
ATOM    844  HA  VAL A  57      -7.077   1.313  21.126  1.00  0.960          H  
ATOM    845  HB  VAL A  57      -4.690   2.172  19.403  1.00  1.370          H  
ATOM    846 1HG1 VAL A  57      -3.304   1.260  21.182  1.00  1.370          H  
ATOM    847 2HG1 VAL A  57      -4.282   2.620  21.771  1.00  1.370          H  
ATOM    848 3HG1 VAL A  57      -4.755   0.960  22.159  1.00  1.370          H  
ATOM    849 1HG2 VAL A  57      -4.211  -0.283  19.404  1.00  1.370          H  
ATOM    850 2HG2 VAL A  57      -5.682  -0.545  20.327  1.00  1.370          H  
ATOM    851 3HG2 VAL A  57      -5.787   0.066  18.683  1.00  1.370          H  
ATOM    852  N   VAL A  58      -7.062   3.559  22.254  1.00  0.720          N  
ATOM    853  CA  VAL A  58      -7.141   4.910  22.805  1.00  0.750          C  
ATOM    854  C   VAL A  58      -6.384   5.132  24.118  1.00  0.880          C  
ATOM    855  O   VAL A  58      -6.550   4.390  25.094  1.00  1.020          O  
ATOM    856  CB  VAL A  58      -8.612   5.278  23.031  1.00  1.040          C  
ATOM    857  CG1 VAL A  58      -8.742   6.731  23.544  1.00  1.040          C  
ATOM    858  CG2 VAL A  58      -9.346   5.040  21.789  1.00  1.040          C  
ATOM    859  H   VAL A  58      -7.432   2.750  22.768  1.00  0.860          H  
ATOM    860  HA  VAL A  58      -6.729   5.602  22.072  1.00  0.900          H  
ATOM    861  HB  VAL A  58      -9.029   4.657  23.795  1.00  1.250          H  
ATOM    862 1HG1 VAL A  58      -9.793   6.961  23.702  1.00  1.250          H  
ATOM    863 2HG1 VAL A  58      -8.210   6.860  24.482  1.00  1.250          H  
ATOM    864 3HG1 VAL A  58      -8.338   7.412  22.810  1.00  1.250          H  
ATOM    865 1HG2 VAL A  58     -10.334   5.317  21.959  1.00  1.250          H  
ATOM    866 2HG2 VAL A  58      -8.942   5.625  21.019  1.00  1.250          H  
ATOM    867 3HG2 VAL A  58      -9.299   3.993  21.498  1.00  1.250          H  
ATOM    868  N   ASP A  59      -5.584   6.203  24.138  1.00  1.030          N  
ATOM    869  CA  ASP A  59      -4.821   6.603  25.329  1.00  1.460          C  
ATOM    870  C   ASP A  59      -4.547   8.085  25.250  1.00  1.690          C  
ATOM    871  O   ASP A  59      -4.881   8.707  24.253  1.00  1.650          O  
ATOM    872  CB  ASP A  59      -3.473   5.864  25.391  1.00  1.870          C  
ATOM    873  CG  ASP A  59      -2.859   5.763  26.822  1.00  1.870          C  
ATOM    874  OD1 ASP A  59      -3.324   6.492  27.685  1.00  1.870          O  
ATOM    875  OD2 ASP A  59      -1.912   5.031  27.016  1.00  1.870          O  
ATOM    876  H   ASP A  59      -5.551   6.791  23.295  1.00  1.240          H  
ATOM    877  HA  ASP A  59      -5.407   6.393  26.223  1.00  1.750          H  
ATOM    878 1HB  ASP A  59      -3.595   4.885  24.974  1.00  2.250          H  
ATOM    879 2HB  ASP A  59      -2.757   6.390  24.758  1.00  2.250          H  
ATOM    880  N   ASN A  60      -3.921   8.658  26.274  1.00  2.140          N  
ATOM    881  CA  ASN A  60      -3.522  10.072  26.252  1.00  2.620          C  
ATOM    882  C   ASN A  60      -4.674  10.970  25.797  1.00  2.550          C  
ATOM    883  O   ASN A  60      -4.468  11.899  25.011  1.00  3.110          O  
ATOM    884  CB  ASN A  60      -2.309  10.256  25.362  1.00  3.480          C  
ATOM    885  CG  ASN A  60      -1.095   9.548  25.898  1.00  3.480          C  
ATOM    886  OD1 ASN A  60      -0.805   9.603  27.101  1.00  3.480          O  
ATOM    887  ND2 ASN A  60      -0.377   8.880  25.029  1.00  3.480          N  
ATOM    888  H   ASN A  60      -3.692   8.062  27.074  1.00  2.570          H  
ATOM    889  HA  ASN A  60      -3.262  10.371  27.268  1.00  3.140          H  
ATOM    890 1HB  ASN A  60      -2.526   9.882  24.361  1.00  4.170          H  
ATOM    891 2HB  ASN A  60      -2.083  11.318  25.271  1.00  4.170          H  
ATOM    892 1HD2 ASN A  60       0.440   8.385  25.330  1.00  4.170          H  
ATOM    893 2HD2 ASN A  60      -0.647   8.858  24.067  1.00  4.170          H  
ATOM    894  N   THR A  61      -5.885  10.670  26.276  1.00  2.370          N  
ATOM    895  CA  THR A  61      -7.132  11.339  25.898  1.00  2.940          C  
ATOM    896  C   THR A  61      -7.238  11.653  24.386  1.00  3.030          C  
ATOM    897  O   THR A  61      -7.828  12.668  24.002  1.00  3.240          O  
ATOM    898  CB  THR A  61      -7.353  12.644  26.699  1.00  3.890          C  
ATOM    899  OG1 THR A  61      -6.379  13.608  26.331  1.00  3.890          O  
ATOM    900  CG2 THR A  61      -7.230  12.366  28.187  1.00  3.890          C  
ATOM    901  H   THR A  61      -5.939   9.906  26.933  1.00  2.840          H  
ATOM    902  HA  THR A  61      -7.956  10.668  26.142  1.00  3.530          H  
ATOM    903  HB  THR A  61      -8.347  13.036  26.486  1.00  4.670          H  
ATOM    904  HG1 THR A  61      -6.521  13.846  25.400  1.00  4.670          H  
ATOM    905 1HG2 THR A  61      -7.391  13.292  28.739  1.00  4.670          H  
ATOM    906 2HG2 THR A  61      -7.978  11.633  28.485  1.00  4.670          H  
ATOM    907 3HG2 THR A  61      -6.238  11.984  28.410  1.00  4.670          H  
ATOM    908  N   TRP A  62      -6.719  10.750  23.538  1.00  3.090          N  
ATOM    909  CA  TRP A  62      -6.773  10.864  22.087  1.00  3.740          C  
ATOM    910  C   TRP A  62      -6.927   9.505  21.396  1.00  4.090          C  
ATOM    911  O   TRP A  62      -6.269   8.511  21.731  1.00  4.370          O  
ATOM    912  CB  TRP A  62      -5.517  11.575  21.580  1.00  4.980          C  
ATOM    913  CG  TRP A  62      -5.484  11.763  20.101  1.00  4.980          C  
ATOM    914  CD1 TRP A  62      -6.196  12.680  19.407  1.00  4.980          C  
ATOM    915  CD2 TRP A  62      -4.662  11.076  19.124  1.00  4.980          C  
ATOM    916  NE1 TRP A  62      -5.909  12.594  18.080  1.00  4.980          N  
ATOM    917  CE2 TRP A  62      -4.968  11.623  17.886  1.00  4.980          C  
ATOM    918  CE3 TRP A  62      -3.704  10.065  19.201  1.00  4.980          C  
ATOM    919  CZ2 TRP A  62      -4.357  11.198  16.721  1.00  4.980          C  
ATOM    920  CZ3 TRP A  62      -3.081   9.652  18.026  1.00  4.980          C  
ATOM    921  CH2 TRP A  62      -3.403  10.200  16.826  1.00  4.980          C  
ATOM    922  H   TRP A  62      -6.196   9.968  23.927  1.00  3.710          H  
ATOM    923  HA  TRP A  62      -7.637  11.472  21.827  1.00  4.490          H  
ATOM    924 1HB  TRP A  62      -5.446  12.552  22.055  1.00  5.970          H  
ATOM    925 2HB  TRP A  62      -4.642  11.005  21.885  1.00  5.970          H  
ATOM    926  HD1 TRP A  62      -6.905  13.378  19.846  1.00  5.970          H  
ATOM    927  HE1 TRP A  62      -6.316  13.164  17.353  1.00  5.970          H  
ATOM    928  HE3 TRP A  62      -3.445   9.619  20.160  1.00  5.970          H  
ATOM    929  HZ2 TRP A  62      -4.599  11.630  15.752  1.00  5.970          H  
ATOM    930  HZ3 TRP A  62      -2.324   8.877  18.083  1.00  5.970          H  
ATOM    931  HH2 TRP A  62      -2.895   9.848  15.932  1.00  5.970          H  
ATOM    932  N   ILE A  63      -7.816   9.450  20.414  1.00  4.240          N  
ATOM    933  CA  ILE A  63      -8.020   8.203  19.703  1.00  4.660          C  
ATOM    934  C   ILE A  63      -7.006   8.028  18.599  1.00  4.980          C  
ATOM    935  O   ILE A  63      -6.940   8.847  17.689  1.00  5.590          O  
ATOM    936  CB  ILE A  63      -9.449   8.153  19.111  1.00  6.360          C  
ATOM    937  CG1 ILE A  63     -10.489   8.226  20.280  1.00  6.360          C  
ATOM    938  CG2 ILE A  63      -9.629   6.877  18.254  1.00  6.360          C  
ATOM    939  CD1 ILE A  63     -11.918   8.425  19.861  1.00  6.360          C  
ATOM    940  H   ILE A  63      -8.351  10.267  20.160  1.00  5.090          H  
ATOM    941  HA  ILE A  63      -7.884   7.389  20.398  1.00  5.590          H  
ATOM    942  HB  ILE A  63      -9.606   9.028  18.481  1.00  7.630          H  
ATOM    943 1HG1 ILE A  63     -10.444   7.330  20.844  1.00  7.630          H  
ATOM    944 2HG1 ILE A  63     -10.214   9.055  20.928  1.00  7.630          H  
ATOM    945 1HG2 ILE A  63     -10.625   6.843  17.826  1.00  7.630          H  
ATOM    946 2HG2 ILE A  63      -8.902   6.864  17.436  1.00  7.630          H  
ATOM    947 3HG2 ILE A  63      -9.481   6.005  18.864  1.00  7.630          H  
ATOM    948 1HD1 ILE A  63     -12.547   8.471  20.753  1.00  7.630          H  
ATOM    949 2HD1 ILE A  63     -12.015   9.361  19.303  1.00  7.630          H  
ATOM    950 3HD1 ILE A  63     -12.250   7.603  19.239  1.00  7.630          H  
ATOM    951  N   VAL A  64      -6.257   6.929  18.649  1.00  4.770          N  
ATOM    952  CA  VAL A  64      -5.257   6.667  17.648  1.00  5.230          C  
ATOM    953  C   VAL A  64      -5.972   5.985  16.481  1.00  5.490          C  
ATOM    954  O   VAL A  64      -6.707   5.037  16.725  1.00  5.240          O  
ATOM    955  CB  VAL A  64      -4.186   5.706  18.199  1.00  7.140          C  
ATOM    956  CG1 VAL A  64      -3.162   5.430  17.137  1.00  7.140          C  
ATOM    957  CG2 VAL A  64      -3.562   6.264  19.469  1.00  7.140          C  
ATOM    958  H   VAL A  64      -6.359   6.247  19.408  1.00  5.720          H  
ATOM    959  HA  VAL A  64      -4.800   7.599  17.367  1.00  6.280          H  
ATOM    960  HB  VAL A  64      -4.659   4.753  18.431  1.00  8.570          H  
ATOM    961 1HG1 VAL A  64      -2.433   4.727  17.521  1.00  8.570          H  
ATOM    962 2HG1 VAL A  64      -3.634   5.001  16.261  1.00  8.570          H  
ATOM    963 3HG1 VAL A  64      -2.658   6.353  16.862  1.00  8.570          H  
ATOM    964 1HG2 VAL A  64      -2.829   5.548  19.849  1.00  8.570          H  
ATOM    965 2HG2 VAL A  64      -3.079   7.185  19.268  1.00  8.570          H  
ATOM    966 3HG2 VAL A  64      -4.336   6.419  20.225  1.00  8.570          H  
ATOM    967  N   PRO A  65      -5.827   6.447  15.232  1.00  6.140          N  
ATOM    968  CA  PRO A  65      -6.454   5.873  14.062  1.00  6.570          C  
ATOM    969  C   PRO A  65      -5.579   4.825  13.404  1.00  7.050          C  
ATOM    970  O   PRO A  65      -4.441   4.591  13.816  1.00  6.940          O  
ATOM    971  OXT PRO A  65      -5.880   4.480  12.269  1.00  9.860          O  
ATOM    972  CB  PRO A  65      -6.574   7.077  13.138  1.00  9.860          C  
ATOM    973  CG  PRO A  65      -5.352   7.916  13.478  1.00  9.860          C  
ATOM    974  CD  PRO A  65      -5.105   7.695  14.968  1.00  9.860          C  
ATOM    975  HA  PRO A  65      -7.440   5.464  14.329  1.00  7.880          H  
ATOM    976 1HB  PRO A  65      -6.588   6.752  12.088  1.00 11.830          H  
ATOM    977 2HB  PRO A  65      -7.520   7.605  13.324  1.00 11.830          H  
ATOM    978 1HG  PRO A  65      -4.500   7.583  12.859  1.00 11.830          H  
ATOM    979 2HG  PRO A  65      -5.534   8.970  13.231  1.00 11.830          H  
ATOM    980 1HD  PRO A  65      -4.033   7.575  15.161  1.00 11.830          H  
ATOM    981 2HD  PRO A  65      -5.559   8.529  15.533  1.00 11.830          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 -288.913 34.8344 215.39 -18.0612 5.63438 12.9266 88.0083 -110.919 -0.39404 -2.84848 -84.0362 -19.9374 -15.6879 -15.0881 -12.0987 -2.34348 -0.92997 7.4769 3.07402 33.7451 44.663 -18.4671 13.348 -11.6769 11.6159 70.3259 -60.3583
MET:NtermProteinFull_1 -3.30911 0.25072 0.91977 -0.34585 0.08186 0.06187 0.16517 -0.78581 -0 -0 -0.63751 1.15358 0 0 0 0 0 -0.01793 0.12476 1.53454 0 0 0 0.60916 0 0.11807 -0.07671
VAL_2 -1.76601 0.13905 1.51298 -0.28151 0.16009 0.06639 0.02953 -0.88087 -0 -0 -0.19886 -0.51826 0 0 0 0 0 0.03811 0.00025 0.23248 0 -0.51221 0 1.9342 0.00948 0.24834 0.21319
HIS_D_3 -4.2432 0.23767 3.22504 -0.39076 0.00566 0.47821 0.96391 -1.68268 -0 -0 -1.40821 -0.17795 0 0 -0.54501 0 0 0.03605 0.10278 0 1.98116 -0.27432 0 -0.45461 -0.11368 0.28829 -1.97164
GLY_4 -2.00549 0.45418 2.45566 -0.00043 0 0 0.56062 -1.1504 -0.00358 -0.04976 -0.03357 -0.14258 0 0 0 0 0 0.2689 0 0 0 -0.86641 0 0.83697 -0.36232 0.90282 0.86461
PRO_5 -2.41467 0.34736 1.17836 -0.119 0.01131 0.08581 0.21183 -0.6031 -0 -0 0.0371 0.22627 0 0 0 0 0 -0.10518 0.00878 0.09608 0 -0.83612 0 -2.4119 -0.26999 1.07562 -3.48142
CYS:disulfide_6 -4.37851 0.57025 2.39884 -0.07536 0.00038 0.05315 0.95377 -1.3237 -0 -0 -0.21766 -0.5212 0 0 -0.43307 0 -0.46499 0.14358 0.05934 0.58108 0 0.0533 0 3.6196 0.06532 0.60496 1.68909
GLY_7 -2.4625 0.36069 1.68264 -0.0012 0 0 0.4803 -0.96361 -0.01329 -0.04345 -0.44829 -0.30759 0 0 0 0 0 -0.05827 0 0 0 -1.38293 0 0.83697 0.60148 0.25671 -1.46234
ILE_8 -4.2419 0.39633 2.86091 -0.4834 0.40649 0.11119 1.97847 -1.59883 -0 -0 -1.5557 -0.03109 0 0 -0.97646 0 0 0.09249 0.02033 0.42335 0 -0.75029 0 0.73287 0.22847 0.32418 -2.06259
GLN_9 -6.81371 0.40602 3.86404 -0.80323 0.24494 1.19442 1.47961 -2.07404 -0.01329 -0.04345 -1.38343 -1.37031 0 0 -0.6913 0 0 0.00639 0.05179 0 1.62129 0.20318 0 -0.18838 0.12771 0.43322 -3.74856
ASN_10 -4.1663 0.67387 3.82954 -0.16732 0.03794 0.22241 1.33944 -1.82669 -0.01692 -0.12986 -1.15273 -0.18697 0 0 0 -0.44858 0 0.04548 0.07682 0 1.85788 0.37792 0 -0.93687 0.61019 0.94682 0.98606
PRO_11 -2.33996 0.50762 2.0906 -0.12099 0.00059 0.08878 0.53371 -0.92539 -0 -0 -0.44655 0.25887 0 0 -0.40714 0 0 -0.07994 0.01694 0.13556 0 -1.08517 0 -2.4119 -0.16251 0.91465 -3.43222
ASN_12 -1.25407 0.08824 1.42288 -0.19684 0.03302 0.3322 0.30848 -0.648 -0 -0 -0.03998 -1.05994 0 0 0 0 0 -0.00358 0.03123 0 1.90942 -1.04698 0 -0.93687 -0.68334 0.21669 -1.52744
SER_13 -3.63626 0.67205 4.01945 -0.02856 0.00078 0.02016 1.01816 -1.71243 -0.01692 -0.12986 -1.3059 -0.442 0 0 -1.09844 0 0 0.0576 0 0.95857 0 -0.30019 1.87782 -0.77834 -0.00285 0.746 -0.08117
PRO_14 -2.26168 0.41003 1.84496 -0.19003 0.00193 0.13505 0.46002 -0.79671 -0 -0 -0.4156 0.07771 0 0 0 0 0 -0.01383 0.00662 0.46014 0 -0.96193 0 -2.4119 0.092 0.80121 -2.76202
CYS_15 -3.29518 0.07525 2.02705 -0.04912 0 0.01618 0.1474 -0.91426 -0 -0 -0.53061 -0.19878 0 0 0 0 0 -0.05405 0.00674 0.43394 0 0.11823 0 3.6196 -0.54761 0.2001 1.05487
MET_16 -7.17906 0.43297 3.28468 -0.21568 0.04452 0.07905 1.73222 -1.65081 -0 -0 -0.06267 -0.09118 0 0 0 0 0 0.21288 0.09426 1.85202 0 0.07824 0 0.60916 -0.53479 0.48211 -0.83206
GLU_17 -5.53596 0.36983 5.31741 -0.49466 0.09328 0.71694 1.84077 -2.35945 -0.01298 -0.13791 -2.57901 -1.17412 0 0 0 0 0 0.11204 0.06692 0 3.52983 -0.09745 0 -2.7348 -0.25454 0.55037 -2.78349
ASN_18 -7.00196 0.72408 5.06085 -0.21499 0.02812 0.34686 1.84827 -2.66428 -0.00358 -0.04976 -1.73826 -0.53978 0 0 -0.97807 0 0 0.01749 0.08332 0 2.48397 -0.53291 0 -0.93687 -0.0032 0.52637 -3.54435
GLY_19 -3.75093 0.62907 2.44171 -0.0002 0 0 1.46851 -1.5655 -0.00959 -0.1084 -1.56419 -0.18946 0 0 0 0 0 -0.08174 0 0 0 -1.26808 0 0.83697 0.34695 0.43274 -2.38215
LYS_20 -2.42362 0.05396 1.49921 -0.33847 0.04699 0.20307 0.045 -0.79184 -0 -0 0.07742 -0.17719 0 0 0 0 0 -0.01516 0.0021 1.54043 0 0.22877 0 -1.5107 0.62986 0.2488 -0.68138
CYS:disulfide_21 -4.88785 0.45281 2.12441 -0.0457 0.00119 0.01923 0.82775 -1.36509 -0.00959 -0.1084 -1.52034 -0.23146 0 0 0 0 -0.46499 -0.00735 0.37716 0.22965 0 0.14799 0 3.6196 0.13263 0.68473 -0.02361
SER_22 -2.44354 0.5562 2.95644 -0.03681 0.00207 0.07171 0.89966 -1.36574 -0.00112 -0.00433 -0.28967 -0.64884 0 0 0 0 0 0.00207 0.00024 0.12251 0 -0.0158 0.60128 -0.77834 0.21434 0.70938 0.55171
LYS_23 -2.72836 0.38148 2.56835 -0.30451 0.03334 0.13197 0.29497 -1.03599 -0 -0 0.32811 0.28686 0 0 0 0 0 0.0076 0.05025 1.76688 0 0.23122 0 -1.5107 0.34279 0.67883 1.52309
GLY_24 -2.50024 0.51148 2.58527 -0.00028 0 0 1.39166 -1.26129 -0.00112 -0.00433 -0.84575 -0.1715 0 0 0 0 0 -0.12345 0 0 0 -0.56884 0 0.83697 -0.02181 0.62309 0.44987
TYR_25 -8.13364 1.14392 2.75967 -0.673 0.02737 0.02948 1.66122 -2.02899 -0 -0 -0.04225 -0.33781 0 0 0 -0.44858 0 0.01525 0.07277 0 3.41042 -0.33115 0.00357 1.2797 0.27238 1.27872 -0.04094
PRO_26 -4.64189 0.85258 2.67904 -0.0742 0 0.04493 1.19004 -1.472 -0 -0 -0.94147 0.60634 0 0 0 0 0 -0.08685 0.00561 0.50281 0 -0.15772 0 -2.4119 -0.00899 1.86154 -2.05212
LYS_27 -4.67479 0.31638 5.02338 -0.30236 0.02908 0.13394 2.34739 -2.38692 -0.00297 -0.0276 -2.92837 0.07635 0 0 0 0 0 -0.09346 0.00741 1.66551 0 -0.08695 0 -1.5107 -0.39174 1.22132 -1.5851
GLU_28 -9.36759 1.29905 9.62339 -0.37017 0.08083 0.46056 3.56323 -4.19811 -0 -0 -4.70012 -0.72993 0 0 -0.97646 0 0 -0.01866 0.02144 0 3.6778 -0.17464 0 -2.7348 -0.16203 0.70908 -3.99713
PHE_29 -9.13853 1.19551 3.9723 -0.57039 0.04736 0.30873 1.48084 -2.42076 -0 -0 -2.56393 -0.06346 0 0 0 0 0 -0.04 0.0255 0 1.98528 -0.15013 0 1.0402 -0.02858 0.56766 -4.35239
GLN_30 -4.24388 0.40313 4.45363 -0.25778 0.04179 0.1964 1.32779 -2.09873 -0 -0 -0.52658 -0.66316 0 0 0 0 0 -0.00183 0.03389 0 2.73774 -0.11385 0 -0.18838 0.34345 0.38896 1.83262
ASN_31 -2.34267 0.05754 2.48481 -0.17272 0.01535 0.25932 1.06256 -1.16746 -0 -0 -0.73592 -0.36297 0 0 0 0 0 -0.00911 0.00369 0 1.48508 0.18945 0 -0.93687 0.33473 0.23012 0.39492
ALA_32 -1.71285 0.1771 1.91991 -0.02262 0 0 0.30159 -1.05308 -0.00297 -0.0276 -0.39134 -0.46019 0 0 0 0 0 -0.00045 0 0 0 -0.56138 0 1.8394 -0.06349 0.25301 0.19503
THR_33 -3.86777 0.31882 2.14644 -0.11169 0.0626 0.07206 1.11381 -1.15369 -0 -0 -0.47673 -0.80778 0 0 -0.40368 0 0 -0.02055 0.24636 0.07822 0 -0.57168 2.4991 -1.0874 -0.10187 0.71119 -1.35426
ILE_34 -5.74266 0.86685 1.61292 -0.50114 0.50979 0.10956 0.81208 -1.54086 -0.01769 -0.09794 0.89245 -0.62453 0 0 0 0 0 -0.02749 0.04236 2.17575 0 0.09518 0 0.73287 0.20911 1.2393 0.74589
GLY_35 -3.66912 0.56449 3.07224 -0.00086 0 0 1.51489 -1.61204 -0 -0 -1.51188 -0.21137 0 0 -0.40368 0 0 5.741 0 0 0 0.22636 0 0.83697 0.80049 13.5348 18.8823
ASN_36 -6.51269 0.5279 5.39736 -0.21875 0.02142 0.3037 2.37144 -2.7984 -0.03812 -0.24085 -1.83907 -1.38544 0 0 0 -0.72316 0 0.00818 0.03559 0 4.00904 0.20079 0 -0.93687 0.36848 13.4549 12.0054
ILE_37 -8.49413 0.84682 5.14929 -0.5026 0.56516 0.10488 2.22402 -2.92354 -0.01465 -0.12115 -2.4922 0.34926 0 0 0 0 0 -0.0535 0.15993 0.54041 0 -0.5754 0 0.73287 -0.41121 0.91635 -3.9994
ASP_38 -5.11695 0.83676 4.27866 -0.22746 0.05035 0.73928 1.89244 -2.20479 -0.00495 -0.08557 -2.05444 -1.01683 0 0 -0.55296 0 0 -0.06558 0.00973 0 1.87829 -0.85057 0 -2.3716 -0.10287 0.75181 -4.21724
GLY_39 -2.52268 1.20241 2.44734 -6e-05 0 0 1.19806 -1.23697 -0 -0 -1.48025 -0.40564 0 0 0 0 0 0.04098 0 0 0 -1.37286 0 0.83697 -0.16014 1.50999 0.05714
TYR_40 -4.56834 0.57804 4.12609 -0.62841 0.04329 0.39325 2.23365 -2.11365 -0 -0 -2.79047 -0.21855 0 0 -0.40212 0 0 1.26406 0.09207 0 1.85307 0.31855 0.00132 1.2797 5.43998 3.38873 10.2903
PRO_41 -5.90098 1.57541 3.4897 -0.13092 0 0.09317 1.19738 -1.65307 -0 -0 -1.95581 0.30325 0 0 0 0 0 -0.03196 0.0415 0.39883 0 -1.10161 0 -2.4119 5.51648 2.57367 2.00313
LYS_42 -8.66988 0.72264 6.87977 -0.60144 0.42182 0.6436 3.09459 -2.93192 -0.01298 -0.13791 -3.73286 -0.15883 0 0 -0.40212 0 0 0.02765 0.04821 2.94697 0 0.11167 0 -1.5107 -0.2917 0.7721 -2.78132
TYR_43 -6.80358 0.93718 4.9531 -0.65101 0.17399 0.38533 2.47871 -2.73899 -0.01779 -0.10061 -2.37681 -0.12105 0 0 -0.55296 0 0 0.00465 0.15895 0 1.89138 -0.4004 0.05596 1.2797 -0.22323 0.89676 -0.77072
LYS_44 -3.3563 0.27509 3.81809 -0.4103 0.0469 0.22207 0.70985 -1.39396 -0 -0 -0.98249 -0.13141 0 0 -0.44813 0 0 0.01398 0.02201 1.94513 0 -0.01912 0 -1.5107 -0.30304 0.41772 -1.08463
ARG_45 -3.14755 0.26864 3.30789 -0.87953 0.19557 0.61684 0.60585 -1.34847 -1e-05 -0.00037 -0.53981 -0.06202 0 0 -0.44813 0 0 0.04561 0.00237 1.71364 0 -0.22633 0 -1.2888 -0.20811 0.19748 -1.19523
ARG_46 -6.00328 0.30291 5.01665 -0.83214 0.16497 0.64547 1.01388 -2.1009 -0 -0 -1.41038 0.2165 0 0 -0.52934 0 0 -0.02838 0.04303 3.11354 0 -0.03763 0 -1.2888 -0.30359 0.35578 -1.66171
SER_47 -2.40802 0.1083 2.98629 -0.02763 0.00021 0.02315 1.52007 -1.40551 -0.00489 -0.08573 -2.68968 -0.30544 0 0 0 0 0 -0.02275 0.01896 0.42641 0 0.0173 0.60757 -0.77834 -0.52394 0.32978 -2.21389
GLY_48 -1.3437 0.29484 1.2828 -0.00035 0 0 0.51953 -0.68611 -0 -0 0.50886 -0.23626 0 0 0 0 0 0.00442 0 0 0 0.51366 0 0.83697 -0.20869 0.67553 2.16149
SER_49 -1.13067 0.25334 1.20601 -0.03141 0.01613 0.0301 0.24591 -0.63263 -0 -0 -0.00418 0.08664 0 0 0 0 0 0.13957 0.00111 0.42269 0 0.12901 0.60085 -0.77834 0.87641 0.74247 2.17301
THR_50 -5.66354 0.42097 5.01111 -0.12508 0.08139 0.07443 2.59814 -2.41242 -0 -0 -3.71502 -0.10433 0 0 -0.52934 0 0 -0.01894 0.04025 0.04786 0 -0.42253 4.15512 -1.0874 0.533 0.26575 -0.85059
MET_51 -5.24425 0.24578 3.79367 -0.37861 0.17522 0.10379 2.22584 -1.9506 -0.02405 -0.16928 -1.8038 0.00936 0 0 0 0 0 0.00705 0.04709 1.48029 0 0.01956 0 0.60916 -0.29841 0.19851 -0.95368
SER_52 -3.36641 0.32343 3.13655 -0.03706 0.00757 0.06842 0.74054 -1.5103 -0.02353 -0.16271 -0.28884 -0.71679 0 0 0 -0.72316 0 -0.06688 6e-05 0.39971 0 0.46178 0.60218 -0.77834 0.32376 0.21317 -1.39686
ILE_53 -5.11344 0.75176 3.2995 -0.60793 0.30496 0.1322 1.76112 -1.90848 -0.01741 -0.07801 -0.98777 -0.04148 0 0 0 0 0 0.14858 0.06078 1.2948 0 -0.44388 0 0.73287 0.40241 0.56668 0.25726
GLY_54 -1.88799 0.25082 2.3634 -4e-05 0 0 0.62606 -1.11996 -0 -0 -0.65001 -0.41831 0 0 0 0 0 0.01974 0 0 0 -0.854 0 0.83697 -0.27379 0.62679 -0.48033
ASN_55 -4.72404 0.605 4.42816 -0.19286 0.02276 0.32751 1.51964 -2.23946 -0.02345 -0.16203 -1.64381 -0.96454 0 0 0 0 0 0.05527 0.14193 0 1.74774 -0.80711 0 -0.93687 -0.5771 0.36551 -3.05774
LYS_56 -7.88134 0.49428 6.89655 -0.5178 0.11797 0.44351 3.5026 -3.25265 -0 -0 -3.25922 -0.07537 0 0 0 0 0 0.0236 0.0924 2.50039 0 0.00391 0 -1.5107 -0.3338 0.38595 -2.3697
VAL_57 -6.81975 0.76845 3.71695 -0.28414 0.17724 0.0606 2.38073 -2.42053 -0.04576 -0.27446 -2.50195 -0.0273 0 0 0 0 0 -0.04953 0.00028 0.05792 0 -0.42511 0 1.9342 -0.33517 0.41171 -3.67564
VAL_58 -7.72124 1.33769 2.86274 -0.28191 0.27401 0.05828 2.07927 -2.39015 -0 -0 -2.36547 -0.2689 0 0 0 0 0 -0.03294 0.24132 0.32176 0 -0.7953 0 1.9342 -0.48189 0.69701 -4.53153
ASP_59 -3.88105 0.58138 4.88128 -0.11089 0.01253 0.32528 2.35388 -2.27948 -0.02275 -0.1276 -2.79143 -1.44229 0 0 -0.66014 0 0 0.07759 0.01861 0 2.20939 -0.10431 0 -2.3716 -0.19152 0.69751 -2.82563
ASN_60 -2.37879 0.43869 3.31141 -0.19392 0.03693 0.32565 1.28216 -1.4691 -0 -0 -1.23177 -1.01706 0 0 -0.66014 0 0 0.13572 2e-05 0 1.85853 -1.03781 0 -0.93687 -0.33893 0.34324 -1.53204
THR_61 -1.40552 0.23352 1.6455 -0.15323 0.08641 0.10948 0.41235 -0.83911 -0.00486 -0.05692 -0.15048 -0.66662 0 0 0 0 0 0.06038 0.01579 0.64493 0 0.94571 2.34324 -1.0874 0.94952 0.32046 3.40316
TRP_62 -5.88939 0.6603 4.13627 -1.06282 0.02661 0.2503 2.45945 -2.50979 -0.01321 -0.08262 -0.77034 -0.77984 0 0 0 0 0 -0.01889 0.0089 0 2.53569 -0.06069 0 1.6906 1.7542 0.38027 2.71496
ILE_63 -5.27768 0.61287 1.03879 -0.48392 0.34666 0.11015 0.58939 -1.27621 -0 -0 -0.22698 0.12726 0 0 0 0 0 -0.06789 0.00264 0.40126 0 -0.49736 0 0.73287 0.15548 0.34738 -3.36529
VAL_64 -6.13335 0.85632 3.36032 -0.2819 0.18308 0.0577 2.42921 -2.20338 -0 -0 -1.50396 0.15044 0 0 0 0 0 -0.08091 0.09136 0.08532 0 -0.45968 0 1.9342 -0.53542 1.16907 -0.88158
PRO:CtermProteinFull_65 -4.971 0.62628 4.25028 -0.24518 0.03256 0.22879 2.38787 -1.889 -0 -0 -4.44772 -0.86038 0 0 0 0 0 0 0.03946 0.2137 0 0 0 -2.4119 -0.24933 1.34403 -5.95155
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110946 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 26.500
ATOM      1  N   MET A   1       6.220   1.510  18.822  1.00  2.410          N  
ATOM      2  CA  MET A   1       6.357   2.885  18.345  1.00  2.100          C  
ATOM      3  C   MET A   1       5.398   3.193  17.203  1.00  1.750          C  
ATOM      4  O   MET A   1       4.432   3.955  17.359  1.00  1.600          O  
ATOM      5  CB  MET A   1       7.791   3.155  17.871  1.00  3.060          C  
ATOM      6  CG  MET A   1       8.864   3.197  18.962  1.00  3.060          C  
ATOM      7  SD  MET A   1      10.540   3.363  18.283  1.00  3.060          S  
ATOM      8  CE  MET A   1      10.560   5.046  17.635  1.00  3.060          C  
ATOM      9 1H   MET A   1       6.494   1.464  19.793  1.00  2.890          H  
ATOM     10 2H   MET A   1       5.245   1.224  18.736  1.00  2.890          H  
ATOM     11 3H   MET A   1       6.804   0.890  18.279  1.00  2.890          H  
ATOM     12  HA  MET A   1       6.119   3.557  19.165  1.00  2.520          H  
ATOM     13 1HB  MET A   1       8.100   2.391  17.164  1.00  3.680          H  
ATOM     14 2HB  MET A   1       7.807   4.107  17.341  1.00  3.680          H  
ATOM     15 1HG  MET A   1       8.677   4.043  19.626  1.00  3.680          H  
ATOM     16 2HG  MET A   1       8.832   2.287  19.557  1.00  3.680          H  
ATOM     17 1HE  MET A   1      11.538   5.256  17.204  1.00  3.680          H  
ATOM     18 2HE  MET A   1       9.803   5.159  16.861  1.00  3.680          H  
ATOM     19 3HE  MET A   1      10.362   5.751  18.441  1.00  3.680          H  
ATOM     20  N   VAL A   2       5.682   2.569  16.064  1.00  1.760          N  
ATOM     21  CA  VAL A   2       5.000   2.794  14.790  1.00  1.550          C  
ATOM     22  C   VAL A   2       3.519   2.498  14.776  1.00  1.320          C  
ATOM     23  O   VAL A   2       2.804   2.925  13.863  1.00  1.190          O  
ATOM     24  CB  VAL A   2       5.648   1.937  13.689  1.00  2.250          C  
ATOM     25  CG1 VAL A   2       7.072   2.332  13.521  1.00  2.250          C  
ATOM     26  CG2 VAL A   2       5.544   0.449  14.036  1.00  2.250          C  
ATOM     27  H   VAL A   2       6.461   1.933  16.062  1.00  2.110          H  
ATOM     28  HA  VAL A   2       5.137   3.845  14.548  1.00  1.860          H  
ATOM     29  HB  VAL A   2       5.140   2.126  12.750  1.00  2.700          H  
ATOM     30 1HG1 VAL A   2       7.533   1.753  12.727  1.00  2.700          H  
ATOM     31 2HG1 VAL A   2       7.115   3.379  13.278  1.00  2.700          H  
ATOM     32 3HG1 VAL A   2       7.598   2.152  14.436  1.00  2.700          H  
ATOM     33 1HG2 VAL A   2       5.998  -0.118  13.259  1.00  2.700          H  
ATOM     34 2HG2 VAL A   2       6.057   0.241  14.966  1.00  2.700          H  
ATOM     35 3HG2 VAL A   2       4.504   0.144  14.125  1.00  2.700          H  
ATOM     36  N   HIS A   3       3.063   1.735  15.744  1.00  1.500          N  
ATOM     37  CA  HIS A   3       1.685   1.387  15.799  1.00  1.570          C  
ATOM     38  C   HIS A   3       0.767   2.579  15.972  1.00  1.570          C  
ATOM     39  O   HIS A   3      -0.317   2.559  15.430  1.00  1.740          O  
ATOM     40  CB  HIS A   3       1.469   0.399  16.942  1.00  2.170          C  
ATOM     41  CG  HIS A   3       1.827   0.972  18.286  1.00  2.170          C  
ATOM     42  ND1 HIS A   3       3.149   1.012  18.781  1.00  2.170          N  
ATOM     43  CD2 HIS A   3       1.055   1.557  19.230  1.00  2.170          C  
ATOM     44  CE1 HIS A   3       3.130   1.613  19.971  1.00  2.170          C  
ATOM     45  NE2 HIS A   3       1.883   1.939  20.258  1.00  2.170          N  
ATOM     46  H   HIS A   3       3.662   1.413  16.494  1.00  1.800          H  
ATOM     47  HA  HIS A   3       1.405   0.892  14.871  1.00  1.880          H  
ATOM     48 1HB  HIS A   3       0.427   0.093  16.964  1.00  2.600          H  
ATOM     49 2HB  HIS A   3       2.068  -0.492  16.772  1.00  2.600          H  
ATOM     50  HD2 HIS A   3      -0.027   1.702  19.174  1.00  2.600          H  
ATOM     51  HE1 HIS A   3       3.986   1.804  20.614  1.00  2.600          H  
ATOM     52  HE2 HIS A   3       1.578   2.406  21.103  1.00  2.600          H  
ATOM     53  N   GLY A   4       1.186   3.690  16.580  1.00  1.560          N  
ATOM     54  CA  GLY A   4       0.175   4.737  16.765  1.00  1.770          C  
ATOM     55  C   GLY A   4      -0.485   5.106  15.426  1.00  1.730          C  
ATOM     56  O   GLY A   4      -1.693   4.883  15.239  1.00  1.890          O  
ATOM     57  H   GLY A   4       2.132   3.780  16.967  1.00  1.870          H  
ATOM     58 1HA  GLY A   4      -0.588   4.360  17.449  1.00  2.120          H  
ATOM     59 2HA  GLY A   4       0.614   5.605  17.247  1.00  2.120          H  
ATOM     60  N   PRO A   5       0.275   5.649  14.452  1.00  1.660          N  
ATOM     61  CA  PRO A   5      -0.199   5.992  13.122  1.00  1.790          C  
ATOM     62  C   PRO A   5      -0.729   4.774  12.363  1.00  1.640          C  
ATOM     63  O   PRO A   5      -1.530   4.929  11.443  1.00  1.860          O  
ATOM     64  CB  PRO A   5       1.052   6.570  12.447  1.00  2.690          C  
ATOM     65  CG  PRO A   5       1.909   7.062  13.596  1.00  2.690          C  
ATOM     66  CD  PRO A   5       1.669   6.058  14.715  1.00  2.690          C  
ATOM     67  HA  PRO A   5      -0.982   6.757  13.220  1.00  2.150          H  
ATOM     68 1HB  PRO A   5       1.535   5.794  11.840  1.00  3.220          H  
ATOM     69 2HB  PRO A   5       0.759   7.376  11.757  1.00  3.220          H  
ATOM     70 1HG  PRO A   5       2.964   7.134  13.284  1.00  3.220          H  
ATOM     71 2HG  PRO A   5       1.594   8.079  13.879  1.00  3.220          H  
ATOM     72 1HD  PRO A   5       2.358   5.220  14.622  1.00  3.220          H  
ATOM     73 2HD  PRO A   5       1.771   6.576  15.669  1.00  3.220          H  
ATOM     74  N   CYS A   6      -0.310   3.560  12.751  1.00  1.360          N  
ATOM     75  CA  CYS A   6      -0.765   2.350  12.089  1.00  1.300          C  
ATOM     76  C   CYS A   6      -1.325   1.305  13.050  1.00  1.550          C  
ATOM     77  O   CYS A   6      -0.917   0.146  13.022  1.00  1.790          O  
ATOM     78  CB  CYS A   6       0.385   1.750  11.304  1.00  1.840          C  
ATOM     79  SG  CYS A   6       0.998   2.855  10.027  1.00  1.840          S  
ATOM     80  H   CYS A   6       0.385   3.437  13.495  1.00  1.630          H  
ATOM     81  HA  CYS A   6      -1.548   2.618  11.391  1.00  1.560          H  
ATOM     82 1HB  CYS A   6       1.215   1.538  11.989  1.00  2.210          H  
ATOM     83 2HB  CYS A   6       0.086   0.825  10.858  1.00  2.210          H  
ATOM     84  HG  CYS A   6       1.564   3.708  10.881  1.00  2.210          H  
ATOM     85  N   GLY A   7      -2.341   1.678  13.819  1.00  1.650          N  
ATOM     86  CA  GLY A   7      -2.981   0.800  14.807  1.00  2.100          C  
ATOM     87  C   GLY A   7      -2.851   1.365  16.246  1.00  2.510          C  
ATOM     88  O   GLY A   7      -1.885   1.056  16.938  1.00  3.110          O  
ATOM     89  H   GLY A   7      -2.627   2.645  13.791  1.00  1.980          H  
ATOM     90 1HA  GLY A   7      -3.991   0.547  14.512  1.00  2.520          H  
ATOM     91 2HA  GLY A   7      -2.457  -0.158  14.788  1.00  2.520          H  
ATOM     92  N   ILE A   8      -3.869   2.078  16.782  1.00  2.600          N  
ATOM     93  CA  ILE A   8      -5.160   2.385  16.166  1.00  2.420          C  
ATOM     94  C   ILE A   8      -5.563   3.854  16.044  1.00  2.420          C  
ATOM     95  O   ILE A   8      -6.758   4.158  16.104  1.00  2.470          O  
ATOM     96  CB  ILE A   8      -6.270   1.605  16.896  1.00  3.460          C  
ATOM     97  CG1 ILE A   8      -6.281   1.933  18.403  1.00  3.460          C  
ATOM     98  CG2 ILE A   8      -6.060   0.130  16.623  1.00  3.460          C  
ATOM     99  CD1 ILE A   8      -7.513   1.429  19.133  1.00  3.460          C  
ATOM    100  H   ILE A   8      -3.737   2.394  17.732  1.00  3.120          H  
ATOM    101  HA  ILE A   8      -5.147   2.053  15.150  1.00  2.900          H  
ATOM    102  HB  ILE A   8      -7.224   1.889  16.513  1.00  4.150          H  
ATOM    103 1HG1 ILE A   8      -5.407   1.489  18.871  1.00  4.150          H  
ATOM    104 2HG1 ILE A   8      -6.240   3.016  18.528  1.00  4.150          H  
ATOM    105 1HG2 ILE A   8      -6.835  -0.469  17.083  1.00  4.150          H  
ATOM    106 2HG2 ILE A   8      -6.083  -0.018  15.552  1.00  4.150          H  
ATOM    107 3HG2 ILE A   8      -5.101  -0.197  17.009  1.00  4.150          H  
ATOM    108 1HD1 ILE A   8      -7.447   1.710  20.184  1.00  4.150          H  
ATOM    109 2HD1 ILE A   8      -8.404   1.883  18.691  1.00  4.150          H  
ATOM    110 3HD1 ILE A   8      -7.586   0.350  19.058  1.00  4.150          H  
ATOM    111  N   GLN A   9      -4.629   4.796  15.852  1.00  2.870          N  
ATOM    112  CA  GLN A   9      -5.102   6.177  15.750  1.00  3.340          C  
ATOM    113  C   GLN A   9      -6.025   6.414  14.538  1.00  3.130          C  
ATOM    114  O   GLN A   9      -7.027   7.120  14.663  1.00  3.600          O  
ATOM    115  CB  GLN A   9      -3.910   7.136  15.626  1.00  4.490          C  
ATOM    116  CG  GLN A   9      -3.040   7.274  16.864  1.00  4.490          C  
ATOM    117  CD  GLN A   9      -1.796   8.113  16.582  1.00  4.490          C  
ATOM    118  OE1 GLN A   9      -1.514   8.452  15.428  1.00  4.490          O  
ATOM    119  NE2 GLN A   9      -1.053   8.445  17.627  1.00  4.490          N  
ATOM    120  H   GLN A   9      -3.623   4.600  15.777  1.00  3.440          H  
ATOM    121  HA  GLN A   9      -5.661   6.414  16.652  1.00  4.010          H  
ATOM    122 1HB  GLN A   9      -3.277   6.823  14.796  1.00  5.390          H  
ATOM    123 2HB  GLN A   9      -4.285   8.128  15.385  1.00  5.390          H  
ATOM    124 1HG  GLN A   9      -3.618   7.771  17.642  1.00  5.390          H  
ATOM    125 2HG  GLN A   9      -2.731   6.289  17.201  1.00  5.390          H  
ATOM    126 1HE2 GLN A   9      -0.230   8.998  17.497  1.00  5.390          H  
ATOM    127 2HE2 GLN A   9      -1.319   8.153  18.546  1.00  5.390          H  
ATOM    128  N   ASN A  10      -5.664   5.870  13.357  1.00  2.630          N  
ATOM    129  CA  ASN A  10      -6.477   6.084  12.153  1.00  2.530          C  
ATOM    130  C   ASN A  10      -6.911   4.856  11.287  1.00  2.230          C  
ATOM    131  O   ASN A  10      -8.110   4.560  11.217  1.00  2.280          O  
ATOM    132  CB  ASN A  10      -5.810   7.170  11.321  1.00  3.580          C  
ATOM    133  CG  ASN A  10      -5.961   8.532  11.924  1.00  3.580          C  
ATOM    134  OD1 ASN A  10      -6.977   9.198  11.714  1.00  3.580          O  
ATOM    135  ND2 ASN A  10      -4.987   8.961  12.682  1.00  3.580          N  
ATOM    136  H   ASN A  10      -4.831   5.310  13.330  1.00  3.160          H  
ATOM    137  HA  ASN A  10      -7.418   6.519  12.493  1.00  3.040          H  
ATOM    138 1HB  ASN A  10      -4.751   7.005  11.275  1.00  4.300          H  
ATOM    139 2HB  ASN A  10      -6.195   7.174  10.299  1.00  4.300          H  
ATOM    140 1HD2 ASN A  10      -5.049   9.863  13.112  1.00  4.300          H  
ATOM    141 2HD2 ASN A  10      -4.193   8.381  12.859  1.00  4.300          H  
ATOM    142  N   PRO A  11      -5.994   4.058  10.661  1.00  2.080          N  
ATOM    143  CA  PRO A  11      -6.321   2.972   9.729  1.00  2.020          C  
ATOM    144  C   PRO A  11      -6.719   1.694  10.441  1.00  1.830          C  
ATOM    145  O   PRO A  11      -6.064   0.668  10.295  1.00  1.770          O  
ATOM    146  CB  PRO A  11      -5.000   2.762   8.996  1.00  3.030          C  
ATOM    147  CG  PRO A  11      -3.971   3.059  10.042  1.00  3.030          C  
ATOM    148  CD  PRO A  11      -4.541   4.208  10.867  1.00  3.030          C  
ATOM    149  HA  PRO A  11      -7.110   3.304   9.040  1.00  2.420          H  
ATOM    150 1HB  PRO A  11      -4.923   1.744   8.616  1.00  3.640          H  
ATOM    151 2HB  PRO A  11      -4.950   3.424   8.123  1.00  3.640          H  
ATOM    152 1HG  PRO A  11      -3.814   2.165  10.649  1.00  3.640          H  
ATOM    153 2HG  PRO A  11      -3.005   3.297   9.582  1.00  3.640          H  
ATOM    154 1HD  PRO A  11      -4.261   4.066  11.912  1.00  3.640          H  
ATOM    155 2HD  PRO A  11      -4.151   5.124  10.449  1.00  3.640          H  
ATOM    156  N   ASN A  12      -7.792   1.746  11.187  1.00  1.920          N  
ATOM    157  CA  ASN A  12      -8.157   0.596  11.993  1.00  1.950          C  
ATOM    158  C   ASN A  12      -8.697  -0.572  11.180  1.00  2.150          C  
ATOM    159  O   ASN A  12      -8.573  -1.743  11.568  1.00  2.320          O  
ATOM    160  CB  ASN A  12      -9.114   1.050  13.037  1.00  2.720          C  
ATOM    161  CG  ASN A  12      -8.400   1.934  13.946  1.00  2.720          C  
ATOM    162  OD1 ASN A  12      -7.175   1.937  13.901  1.00  2.720          O  
ATOM    163  ND2 ASN A  12      -9.074   2.687  14.758  1.00  2.720          N  
ATOM    164  H   ASN A  12      -8.299   2.634  11.244  1.00  2.300          H  
ATOM    165  HA  ASN A  12      -7.256   0.226  12.486  1.00  2.340          H  
ATOM    166 1HB  ASN A  12      -9.969   1.561  12.592  1.00  3.260          H  
ATOM    167 2HB  ASN A  12      -9.457   0.203  13.569  1.00  3.260          H  
ATOM    168 1HD2 ASN A  12      -8.550   3.310  15.384  1.00  3.260          H  
ATOM    169 2HD2 ASN A  12     -10.074   2.669  14.769  1.00  3.260          H  
ATOM    170  N   SER A  13      -9.281  -0.286  10.018  1.00  2.360          N  
ATOM    171  CA  SER A  13      -9.819  -1.370   9.228  1.00  2.670          C  
ATOM    172  C   SER A  13      -8.737  -2.418   8.888  1.00  2.380          C  
ATOM    173  O   SER A  13      -9.006  -3.607   9.066  1.00  2.460          O  
ATOM    174  CB  SER A  13     -10.527  -0.838   7.982  1.00  3.610          C  
ATOM    175  OG  SER A  13     -11.675  -0.112   8.328  1.00  3.610          O  
ATOM    176  H   SER A  13      -9.393   0.670   9.711  1.00  2.830          H  
ATOM    177  HA  SER A  13     -10.580  -1.873   9.831  1.00  3.200          H  
ATOM    178 1HB  SER A  13      -9.883  -0.190   7.424  1.00  4.340          H  
ATOM    179 2HB  SER A  13     -10.796  -1.670   7.333  1.00  4.340          H  
ATOM    180  HG  SER A  13     -12.083   0.149   7.498  1.00  4.340          H  
ATOM    181  N   PRO A  14      -7.530  -2.067   8.345  1.00  2.250          N  
ATOM    182  CA  PRO A  14      -6.457  -3.018   8.161  1.00  2.160          C  
ATOM    183  C   PRO A  14      -5.697  -3.380   9.444  1.00  1.750          C  
ATOM    184  O   PRO A  14      -5.101  -4.454   9.493  1.00  1.830          O  
ATOM    185  CB  PRO A  14      -5.524  -2.295   7.180  1.00  3.240          C  
ATOM    186  CG  PRO A  14      -5.770  -0.858   7.420  1.00  3.240          C  
ATOM    187  CD  PRO A  14      -7.259  -0.763   7.717  1.00  3.240          C  
ATOM    188  HA  PRO A  14      -6.866  -3.925   7.698  1.00  2.590          H  
ATOM    189 1HB  PRO A  14      -4.475  -2.576   7.373  1.00  3.890          H  
ATOM    190 2HB  PRO A  14      -5.750  -2.593   6.144  1.00  3.890          H  
ATOM    191 1HG  PRO A  14      -5.145  -0.533   8.264  1.00  3.890          H  
ATOM    192 2HG  PRO A  14      -5.443  -0.275   6.560  1.00  3.890          H  
ATOM    193 1HD  PRO A  14      -7.444   0.076   8.339  1.00  3.890          H  
ATOM    194 2HD  PRO A  14      -7.791  -0.702   6.783  1.00  3.890          H  
ATOM    195  N   CYS A  15      -5.715  -2.533  10.495  1.00  1.450          N  
ATOM    196  CA  CYS A  15      -4.945  -2.921  11.682  1.00  1.210          C  
ATOM    197  C   CYS A  15      -5.505  -2.572  13.073  1.00  1.040          C  
ATOM    198  O   CYS A  15      -4.756  -2.101  13.928  1.00  1.030          O  
ATOM    199  CB  CYS A  15      -3.548  -2.351  11.614  1.00  1.790          C  
ATOM    200  SG  CYS A  15      -3.543  -0.619  11.533  1.00  1.790          S  
ATOM    201  H   CYS A  15      -6.155  -1.605  10.453  1.00  1.740          H  
ATOM    202  HA  CYS A  15      -4.849  -4.001  11.652  1.00  1.450          H  
ATOM    203 1HB  CYS A  15      -2.988  -2.653  12.499  1.00  2.150          H  
ATOM    204 2HB  CYS A  15      -3.027  -2.747  10.742  1.00  2.150          H  
ATOM    205  HG  CYS A  15      -2.352  -0.467  12.162  1.00  2.150          H  
ATOM    206  N   MET A  16      -6.751  -2.945  13.364  1.00  1.180          N  
ATOM    207  CA  MET A  16      -7.333  -2.768  14.706  1.00  1.290          C  
ATOM    208  C   MET A  16      -6.528  -3.541  15.779  1.00  1.210          C  
ATOM    209  O   MET A  16      -6.656  -3.300  16.982  1.00  1.360          O  
ATOM    210  CB  MET A  16      -8.797  -3.230  14.747  1.00  1.760          C  
ATOM    211  CG  MET A  16      -9.547  -2.900  16.080  1.00  1.760          C  
ATOM    212  SD  MET A  16      -9.711  -1.122  16.404  1.00  1.760          S  
ATOM    213  CE  MET A  16     -11.196  -0.735  15.487  1.00  1.760          C  
ATOM    214  H   MET A  16      -7.350  -3.243  12.598  1.00  1.420          H  
ATOM    215  HA  MET A  16      -7.310  -1.713  14.943  1.00  1.550          H  
ATOM    216 1HB  MET A  16      -9.336  -2.778  13.919  1.00  2.110          H  
ATOM    217 2HB  MET A  16      -8.831  -4.313  14.611  1.00  2.110          H  
ATOM    218 1HG  MET A  16     -10.545  -3.319  16.013  1.00  2.110          H  
ATOM    219 2HG  MET A  16      -9.056  -3.365  16.932  1.00  2.110          H  
ATOM    220 1HE  MET A  16     -11.412   0.329  15.574  1.00  2.110          H  
ATOM    221 2HE  MET A  16     -11.071  -1.002  14.443  1.00  2.110          H  
ATOM    222 3HE  MET A  16     -12.031  -1.305  15.897  1.00  2.110          H  
ATOM    223  N   GLU A  17      -5.816  -4.577  15.340  1.00  1.180          N  
ATOM    224  CA  GLU A  17      -5.025  -5.450  16.203  1.00  1.280          C  
ATOM    225  C   GLU A  17      -3.522  -5.260  15.970  1.00  1.170          C  
ATOM    226  O   GLU A  17      -3.089  -5.001  14.838  1.00  1.020          O  
ATOM    227  CB  GLU A  17      -5.393  -6.914  15.938  1.00  1.750          C  
ATOM    228  CG  GLU A  17      -6.844  -7.284  16.274  1.00  1.750          C  
ATOM    229  CD  GLU A  17      -7.164  -8.738  15.982  1.00  1.750          C  
ATOM    230  OE1 GLU A  17      -6.293  -9.415  15.489  1.00  1.750          O  
ATOM    231  OE2 GLU A  17      -8.267  -9.159  16.238  1.00  1.750          O  
ATOM    232  H   GLU A  17      -5.788  -4.711  14.344  1.00  1.420          H  
ATOM    233  HA  GLU A  17      -5.246  -5.209  17.243  1.00  1.540          H  
ATOM    234 1HB  GLU A  17      -5.230  -7.140  14.883  1.00  2.100          H  
ATOM    235 2HB  GLU A  17      -4.735  -7.562  16.514  1.00  2.100          H  
ATOM    236 1HG  GLU A  17      -7.026  -7.084  17.329  1.00  2.100          H  
ATOM    237 2HG  GLU A  17      -7.510  -6.648  15.694  1.00  2.100          H  
ATOM    238  N   ASN A  18      -2.721  -5.460  17.027  1.00  1.380          N  
ATOM    239  CA  ASN A  18      -1.263  -5.342  16.921  1.00  1.460          C  
ATOM    240  C   ASN A  18      -0.651  -6.371  15.978  1.00  1.450          C  
ATOM    241  O   ASN A  18       0.352  -6.095  15.311  1.00  1.430          O  
ATOM    242  CB  ASN A  18      -0.621  -5.453  18.285  1.00  2.010          C  
ATOM    243  CG  ASN A  18      -0.839  -4.236  19.126  1.00  2.010          C  
ATOM    244  OD1 ASN A  18      -1.151  -3.147  18.633  1.00  2.010          O  
ATOM    245  ND2 ASN A  18      -0.681  -4.400  20.409  1.00  2.010          N  
ATOM    246  H   ASN A  18      -3.142  -5.663  17.924  1.00  1.660          H  
ATOM    247  HA  ASN A  18      -1.032  -4.358  16.510  1.00  1.750          H  
ATOM    248 1HB  ASN A  18      -1.024  -6.321  18.806  1.00  2.410          H  
ATOM    249 2HB  ASN A  18       0.452  -5.611  18.170  1.00  2.410          H  
ATOM    250 1HD2 ASN A  18      -0.811  -3.627  21.028  1.00  2.410          H  
ATOM    251 2HD2 ASN A  18      -0.426  -5.295  20.774  1.00  2.410          H  
ATOM    252  N   GLY A  19      -1.256  -7.559  15.919  1.00  1.560          N  
ATOM    253  CA  GLY A  19      -0.779  -8.607  15.032  1.00  1.660          C  
ATOM    254  C   GLY A  19      -0.870  -8.118  13.597  1.00  1.430          C  
ATOM    255  O   GLY A  19       0.110  -8.136  12.849  1.00  1.510          O  
ATOM    256  H   GLY A  19      -2.057  -7.742  16.507  1.00  1.870          H  
ATOM    257 1HA  GLY A  19       0.254  -8.861  15.276  1.00  1.990          H  
ATOM    258 2HA  GLY A  19      -1.384  -9.503  15.161  1.00  1.990          H  
ATOM    259  N   LYS A  20      -2.061  -7.658  13.222  1.00  1.230          N  
ATOM    260  CA  LYS A  20      -2.294  -7.170  11.875  1.00  1.170          C  
ATOM    261  C   LYS A  20      -1.359  -6.022  11.540  1.00  1.020          C  
ATOM    262  O   LYS A  20      -0.898  -5.912  10.401  1.00  1.120          O  
ATOM    263  CB  LYS A  20      -3.746  -6.753  11.697  1.00  1.660          C  
ATOM    264  CG  LYS A  20      -4.750  -7.910  11.663  1.00  1.660          C  
ATOM    265  CD  LYS A  20      -6.184  -7.398  11.474  1.00  1.660          C  
ATOM    266  CE  LYS A  20      -7.195  -8.534  11.429  1.00  1.660          C  
ATOM    267  NZ  LYS A  20      -8.579  -8.020  11.237  1.00  1.660          N  
ATOM    268  H   LYS A  20      -2.812  -7.663  13.898  1.00  1.480          H  
ATOM    269  HA  LYS A  20      -2.083  -7.977  11.175  1.00  1.400          H  
ATOM    270 1HB  LYS A  20      -4.024  -6.094  12.521  1.00  1.990          H  
ATOM    271 2HB  LYS A  20      -3.843  -6.190  10.779  1.00  1.990          H  
ATOM    272 1HG  LYS A  20      -4.497  -8.580  10.843  1.00  1.990          H  
ATOM    273 2HG  LYS A  20      -4.697  -8.471  12.599  1.00  1.990          H  
ATOM    274 1HD  LYS A  20      -6.442  -6.731  12.303  1.00  1.990          H  
ATOM    275 2HD  LYS A  20      -6.245  -6.824  10.544  1.00  1.990          H  
ATOM    276 1HE  LYS A  20      -6.946  -9.201  10.606  1.00  1.990          H  
ATOM    277 2HE  LYS A  20      -7.152  -9.095  12.368  1.00  1.990          H  
ATOM    278 1HZ  LYS A  20      -9.231  -8.791  11.207  1.00  1.990          H  
ATOM    279 2HZ  LYS A  20      -8.820  -7.405  12.003  1.00  1.990          H  
ATOM    280 3HZ  LYS A  20      -8.616  -7.503  10.365  1.00  1.990          H  
ATOM    281  N   CYS A  21      -1.075  -5.153  12.519  1.00  0.940          N  
ATOM    282  CA  CYS A  21      -0.159  -4.053  12.260  1.00  1.020          C  
ATOM    283  C   CYS A  21       1.234  -4.510  11.836  1.00  1.180          C  
ATOM    284  O   CYS A  21       1.734  -4.101  10.785  1.00  1.300          O  
ATOM    285  CB  CYS A  21       0.042  -3.176  13.493  1.00  1.400          C  
ATOM    286  SG  CYS A  21       1.247  -1.830  13.229  1.00  1.400          S  
ATOM    287  H   CYS A  21      -1.537  -5.252  13.427  1.00  1.130          H  
ATOM    288  HA  CYS A  21      -0.592  -3.447  11.472  1.00  1.220          H  
ATOM    289 1HB  CYS A  21      -0.908  -2.729  13.802  1.00  1.680          H  
ATOM    290 2HB  CYS A  21       0.400  -3.788  14.314  1.00  1.680          H  
ATOM    291  HG  CYS A  21       0.349  -0.965  12.709  1.00  1.680          H  
ATOM    292  N   SER A  22       1.877  -5.379  12.627  1.00  1.350          N  
ATOM    293  CA  SER A  22       3.245  -5.762  12.267  1.00  1.650          C  
ATOM    294  C   SER A  22       3.289  -6.638  11.018  1.00  1.660          C  
ATOM    295  O   SER A  22       4.248  -6.584  10.239  1.00  1.840          O  
ATOM    296  CB  SER A  22       3.934  -6.477  13.418  1.00  2.190          C  
ATOM    297  OG  SER A  22       3.394  -7.751  13.634  1.00  2.190          O  
ATOM    298  H   SER A  22       1.434  -5.728  13.487  1.00  1.620          H  
ATOM    299  HA  SER A  22       3.801  -4.848  12.055  1.00  1.980          H  
ATOM    300 1HB  SER A  22       4.998  -6.559  13.209  1.00  2.630          H  
ATOM    301 2HB  SER A  22       3.826  -5.877  14.323  1.00  2.630          H  
ATOM    302  HG  SER A  22       3.849  -8.107  14.403  1.00  2.630          H  
ATOM    303  N   LYS A  23       2.187  -7.324  10.711  1.00  1.590          N  
ATOM    304  CA  LYS A  23       2.138  -8.170   9.526  1.00  1.770          C  
ATOM    305  C   LYS A  23       1.899  -7.351   8.267  1.00  1.730          C  
ATOM    306  O   LYS A  23       1.905  -7.891   7.158  1.00  2.010          O  
ATOM    307  CB  LYS A  23       1.068  -9.258   9.664  1.00  2.410          C  
ATOM    308  CG  LYS A  23       1.375 -10.324  10.718  1.00  2.410          C  
ATOM    309  CD  LYS A  23       0.263 -11.363  10.801  1.00  2.410          C  
ATOM    310  CE  LYS A  23       0.576 -12.441  11.840  1.00  2.410          C  
ATOM    311  NZ  LYS A  23      -0.515 -13.462  11.932  1.00  2.410          N  
ATOM    312  H   LYS A  23       1.413  -7.362  11.389  1.00  1.910          H  
ATOM    313  HA  LYS A  23       3.106  -8.663   9.421  1.00  2.120          H  
ATOM    314 1HB  LYS A  23       0.118  -8.787   9.935  1.00  2.890          H  
ATOM    315 2HB  LYS A  23       0.926  -9.755   8.706  1.00  2.890          H  
ATOM    316 1HG  LYS A  23       2.313 -10.815  10.466  1.00  2.890          H  
ATOM    317 2HG  LYS A  23       1.495  -9.847  11.689  1.00  2.890          H  
ATOM    318 1HD  LYS A  23      -0.670 -10.866  11.078  1.00  2.890          H  
ATOM    319 2HD  LYS A  23       0.130 -11.834   9.828  1.00  2.890          H  
ATOM    320 1HE  LYS A  23       1.503 -12.940  11.565  1.00  2.890          H  
ATOM    321 2HE  LYS A  23       0.701 -11.969  12.815  1.00  2.890          H  
ATOM    322 1HZ  LYS A  23      -0.272 -14.156  12.625  1.00  2.890          H  
ATOM    323 2HZ  LYS A  23      -1.380 -13.013  12.196  1.00  2.890          H  
ATOM    324 3HZ  LYS A  23      -0.632 -13.912  11.035  1.00  2.890          H  
ATOM    325  N   GLY A  24       1.698  -6.042   8.428  1.00  1.490          N  
ATOM    326  CA  GLY A  24       1.477  -5.152   7.311  1.00  1.620          C  
ATOM    327  C   GLY A  24       2.803  -4.650   6.748  1.00  1.670          C  
ATOM    328  O   GLY A  24       2.815  -3.896   5.769  1.00  1.930          O  
ATOM    329  H   GLY A  24       1.709  -5.627   9.362  1.00  1.790          H  
ATOM    330 1HA  GLY A  24       0.914  -5.667   6.537  1.00  1.940          H  
ATOM    331 2HA  GLY A  24       0.874  -4.309   7.641  1.00  1.940          H  
ATOM    332  N   TYR A  25       3.929  -5.068   7.347  1.00  1.560          N  
ATOM    333  CA  TYR A  25       5.224  -4.613   6.879  1.00  1.730          C  
ATOM    334  C   TYR A  25       6.157  -5.785   6.549  1.00  1.810          C  
ATOM    335  O   TYR A  25       6.182  -6.773   7.282  1.00  2.070          O  
ATOM    336  CB  TYR A  25       5.892  -3.775   7.960  1.00  2.350          C  
ATOM    337  CG  TYR A  25       5.160  -2.536   8.313  1.00  2.350          C  
ATOM    338  CD1 TYR A  25       4.231  -2.539   9.334  1.00  2.350          C  
ATOM    339  CD2 TYR A  25       5.418  -1.390   7.621  1.00  2.350          C  
ATOM    340  CE1 TYR A  25       3.584  -1.375   9.668  1.00  2.350          C  
ATOM    341  CE2 TYR A  25       4.777  -0.233   7.933  1.00  2.350          C  
ATOM    342  CZ  TYR A  25       3.869  -0.218   8.949  1.00  2.350          C  
ATOM    343  OH  TYR A  25       3.252   0.934   9.253  1.00  2.350          O  
ATOM    344  H   TYR A  25       3.881  -5.688   8.165  1.00  1.870          H  
ATOM    345  HA  TYR A  25       5.058  -3.984   6.017  1.00  2.080          H  
ATOM    346 1HB  TYR A  25       5.985  -4.375   8.869  1.00  2.820          H  
ATOM    347 2HB  TYR A  25       6.903  -3.505   7.647  1.00  2.820          H  
ATOM    348  HD1 TYR A  25       4.029  -3.456   9.881  1.00  2.820          H  
ATOM    349  HD2 TYR A  25       6.134  -1.402   6.829  1.00  2.820          H  
ATOM    350  HE1 TYR A  25       2.854  -1.365  10.484  1.00  2.820          H  
ATOM    351  HE2 TYR A  25       4.994   0.681   7.376  1.00  2.820          H  
ATOM    352  HH  TYR A  25       2.569   0.770   9.908  1.00  2.820          H  
ATOM    353  N   PRO A  26       6.939  -5.723   5.457  1.00  2.160          N  
ATOM    354  CA  PRO A  26       7.988  -6.674   5.144  1.00  2.330          C  
ATOM    355  C   PRO A  26       9.041  -6.646   6.232  1.00  1.960          C  
ATOM    356  O   PRO A  26       9.360  -5.568   6.731  1.00  1.980          O  
ATOM    357  CB  PRO A  26       8.559  -6.135   3.828  1.00  3.500          C  
ATOM    358  CG  PRO A  26       7.442  -5.313   3.227  1.00  3.500          C  
ATOM    359  CD  PRO A  26       6.705  -4.714   4.404  1.00  3.500          C  
ATOM    360  HA  PRO A  26       7.557  -7.679   5.028  1.00  2.800          H  
ATOM    361 1HB  PRO A  26       9.471  -5.551   4.029  1.00  4.190          H  
ATOM    362 2HB  PRO A  26       8.861  -6.971   3.180  1.00  4.190          H  
ATOM    363 1HG  PRO A  26       7.871  -4.540   2.566  1.00  4.190          H  
ATOM    364 2HG  PRO A  26       6.797  -5.944   2.597  1.00  4.190          H  
ATOM    365 1HD  PRO A  26       7.127  -3.743   4.679  1.00  4.190          H  
ATOM    366 2HD  PRO A  26       5.642  -4.659   4.119  1.00  4.190          H  
ATOM    367  N   LYS A  27       9.635  -7.801   6.541  1.00  2.410          N  
ATOM    368  CA  LYS A  27      10.736  -7.867   7.503  1.00  2.890          C  
ATOM    369  C   LYS A  27      11.785  -6.820   7.152  1.00  2.670          C  
ATOM    370  O   LYS A  27      12.076  -5.892   7.920  1.00  3.040          O  
ATOM    371  CB  LYS A  27      11.365  -9.264   7.522  1.00  3.850          C  
ATOM    372  CG  LYS A  27      12.518  -9.433   8.519  1.00  3.850          C  
ATOM    373  CD  LYS A  27      13.074 -10.859   8.498  1.00  3.850          C  
ATOM    374  CE  LYS A  27      14.259 -11.010   9.449  1.00  3.850          C  
ATOM    375  NZ  LYS A  27      14.818 -12.392   9.428  1.00  3.850          N  
ATOM    376  H   LYS A  27       9.306  -8.653   6.106  1.00  2.890          H  
ATOM    377  HA  LYS A  27      10.346  -7.639   8.496  1.00  3.470          H  
ATOM    378 1HB  LYS A  27      10.601  -9.998   7.774  1.00  4.620          H  
ATOM    379 2HB  LYS A  27      11.742  -9.513   6.533  1.00  4.620          H  
ATOM    380 1HG  LYS A  27      13.326  -8.741   8.269  1.00  4.620          H  
ATOM    381 2HG  LYS A  27      12.165  -9.198   9.524  1.00  4.620          H  
ATOM    382 1HD  LYS A  27      12.292 -11.562   8.789  1.00  4.620          H  
ATOM    383 2HD  LYS A  27      13.402 -11.104   7.486  1.00  4.620          H  
ATOM    384 1HE  LYS A  27      15.041 -10.308   9.159  1.00  4.620          H  
ATOM    385 2HE  LYS A  27      13.934 -10.776  10.463  1.00  4.620          H  
ATOM    386 1HZ  LYS A  27      15.598 -12.452  10.069  1.00  4.620          H  
ATOM    387 2HZ  LYS A  27      14.104 -13.051   9.707  1.00  4.620          H  
ATOM    388 3HZ  LYS A  27      15.134 -12.614   8.494  1.00  4.620          H  
ATOM    389  N   GLU A  28      12.360  -6.964   5.964  1.00  2.580          N  
ATOM    390  CA  GLU A  28      13.364  -6.039   5.482  1.00  3.010          C  
ATOM    391  C   GLU A  28      12.650  -4.869   4.832  1.00  2.600          C  
ATOM    392  O   GLU A  28      12.640  -4.714   3.610  1.00  3.050          O  
ATOM    393  CB  GLU A  28      14.316  -6.726   4.502  1.00  4.040          C  
ATOM    394  CG  GLU A  28      15.124  -7.865   5.122  1.00  4.040          C  
ATOM    395  CD  GLU A  28      16.089  -8.515   4.160  1.00  4.040          C  
ATOM    396  OE1 GLU A  28      16.106  -8.140   3.012  1.00  4.040          O  
ATOM    397  OE2 GLU A  28      16.805  -9.394   4.580  1.00  4.040          O  
ATOM    398  H   GLU A  28      12.077  -7.734   5.375  1.00  3.100          H  
ATOM    399  HA  GLU A  28      13.939  -5.664   6.330  1.00  3.610          H  
ATOM    400 1HB  GLU A  28      13.747  -7.131   3.665  1.00  4.850          H  
ATOM    401 2HB  GLU A  28      15.016  -5.992   4.099  1.00  4.850          H  
ATOM    402 1HG  GLU A  28      15.684  -7.471   5.970  1.00  4.850          H  
ATOM    403 2HG  GLU A  28      14.435  -8.618   5.502  1.00  4.850          H  
ATOM    404  N   PHE A  29      12.030  -4.067   5.675  1.00  2.370          N  
ATOM    405  CA  PHE A  29      11.212  -2.950   5.256  1.00  2.910          C  
ATOM    406  C   PHE A  29      11.917  -1.947   4.386  1.00  2.690          C  
ATOM    407  O   PHE A  29      13.025  -1.498   4.694  1.00  3.390          O  
ATOM    408  CB  PHE A  29      10.689  -2.173   6.457  1.00  3.860          C  
ATOM    409  CG  PHE A  29       9.910  -0.953   6.036  1.00  3.860          C  
ATOM    410  CD1 PHE A  29       8.598  -1.032   5.674  1.00  3.860          C  
ATOM    411  CD2 PHE A  29      10.542   0.289   5.978  1.00  3.860          C  
ATOM    412  CE1 PHE A  29       7.916   0.094   5.268  1.00  3.860          C  
ATOM    413  CE2 PHE A  29       9.869   1.410   5.578  1.00  3.860          C  
ATOM    414  CZ  PHE A  29       8.553   1.308   5.224  1.00  3.860          C  
ATOM    415  H   PHE A  29      12.101  -4.319   6.666  1.00  2.840          H  
ATOM    416  HA  PHE A  29      10.361  -3.350   4.698  1.00  3.490          H  
ATOM    417 1HB  PHE A  29      10.039  -2.821   7.053  1.00  4.630          H  
ATOM    418 2HB  PHE A  29      11.523  -1.859   7.090  1.00  4.630          H  
ATOM    419  HD1 PHE A  29       8.103  -1.988   5.713  1.00  4.630          H  
ATOM    420  HD2 PHE A  29      11.592   0.347   6.261  1.00  4.630          H  
ATOM    421  HE1 PHE A  29       6.869   0.028   4.977  1.00  4.630          H  
ATOM    422  HE2 PHE A  29      10.372   2.379   5.545  1.00  4.630          H  
ATOM    423  HZ  PHE A  29       8.002   2.189   4.903  1.00  4.630          H  
ATOM    424  N   GLN A  30      11.223  -1.550   3.325  1.00  2.300          N  
ATOM    425  CA  GLN A  30      11.682  -0.525   2.412  1.00  2.570          C  
ATOM    426  C   GLN A  30      10.527   0.444   2.197  1.00  2.570          C  
ATOM    427  O   GLN A  30       9.365   0.030   2.136  1.00  2.970          O  
ATOM    428  CB  GLN A  30      12.120  -1.114   1.070  1.00  3.490          C  
ATOM    429  CG  GLN A  30      13.265  -2.119   1.149  1.00  3.490          C  
ATOM    430  CD  GLN A  30      14.579  -1.487   1.540  1.00  3.490          C  
ATOM    431  OE1 GLN A  30      14.738  -0.266   1.445  1.00  3.490          O  
ATOM    432  NE2 GLN A  30      15.526  -2.310   1.977  1.00  3.490          N  
ATOM    433  H   GLN A  30      10.334  -1.995   3.144  1.00  2.760          H  
ATOM    434  HA  GLN A  30      12.511   0.004   2.863  1.00  3.080          H  
ATOM    435 1HB  GLN A  30      11.273  -1.613   0.602  1.00  4.190          H  
ATOM    436 2HB  GLN A  30      12.431  -0.307   0.404  1.00  4.190          H  
ATOM    437 1HG  GLN A  30      13.023  -2.879   1.886  1.00  4.190          H  
ATOM    438 2HG  GLN A  30      13.390  -2.584   0.174  1.00  4.190          H  
ATOM    439 1HE2 GLN A  30      16.416  -1.947   2.254  1.00  4.190          H  
ATOM    440 2HE2 GLN A  30      15.348  -3.296   2.038  1.00  4.190          H  
ATOM    441  N   ASN A  31      10.819   1.717   1.951  1.00  2.860          N  
ATOM    442  CA  ASN A  31       9.736   2.679   1.751  1.00  3.340          C  
ATOM    443  C   ASN A  31       9.251   2.668   0.307  1.00  3.530          C  
ATOM    444  O   ASN A  31       8.348   3.405  -0.080  1.00  4.320          O  
ATOM    445  CB  ASN A  31      10.198   4.044   2.195  1.00  4.480          C  
ATOM    446  CG  ASN A  31      11.357   4.511   1.396  1.00  4.480          C  
ATOM    447  OD1 ASN A  31      12.185   3.688   0.967  1.00  4.480          O  
ATOM    448  ND2 ASN A  31      11.456   5.794   1.179  1.00  4.480          N  
ATOM    449  H   ASN A  31      11.787   2.041   1.922  1.00  3.430          H  
ATOM    450  HA  ASN A  31       8.891   2.389   2.380  1.00  4.010          H  
ATOM    451 1HB  ASN A  31       9.379   4.761   2.098  1.00  5.380          H  
ATOM    452 2HB  ASN A  31      10.479   4.011   3.249  1.00  5.380          H  
ATOM    453 1HD2 ASN A  31      12.222   6.154   0.646  1.00  5.380          H  
ATOM    454 2HD2 ASN A  31      10.763   6.416   1.545  1.00  5.380          H  
ATOM    455  N   ALA A  32       9.834   1.756  -0.453  1.00  3.210          N  
ATOM    456  CA  ALA A  32       9.531   1.482  -1.838  1.00  3.550          C  
ATOM    457  C   ALA A  32       8.726   0.183  -1.962  1.00  2.970          C  
ATOM    458  O   ALA A  32       8.578  -0.348  -3.062  1.00  3.130          O  
ATOM    459  CB  ALA A  32      10.818   1.385  -2.635  1.00  4.830          C  
ATOM    460  H   ALA A  32      10.575   1.229  -0.022  1.00  3.850          H  
ATOM    461  HA  ALA A  32       8.921   2.298  -2.227  1.00  4.260          H  
ATOM    462 1HB  ALA A  32      10.582   1.196  -3.682  1.00  5.800          H  
ATOM    463 2HB  ALA A  32      11.367   2.323  -2.549  1.00  5.800          H  
ATOM    464 3HB  ALA A  32      11.425   0.571  -2.244  1.00  5.800          H  
ATOM    465  N   THR A  33       8.212  -0.334  -0.841  1.00  2.820          N  
ATOM    466  CA  THR A  33       7.454  -1.584  -0.851  1.00  2.450          C  
ATOM    467  C   THR A  33       6.308  -1.605  -1.860  1.00  2.400          C  
ATOM    468  O   THR A  33       5.450  -0.710  -1.915  1.00  3.170          O  
ATOM    469  CB  THR A  33       6.892  -1.907   0.568  1.00  3.580          C  
ATOM    470  OG1 THR A  33       7.977  -2.094   1.493  1.00  3.580          O  
ATOM    471  CG2 THR A  33       5.988  -3.148   0.559  1.00  3.580          C  
ATOM    472  H   THR A  33       8.391   0.120   0.056  1.00  3.380          H  
ATOM    473  HA  THR A  33       8.140  -2.386  -1.125  1.00  2.940          H  
ATOM    474  HB  THR A  33       6.318  -1.067   0.915  1.00  4.290          H  
ATOM    475  HG1 THR A  33       8.368  -1.223   1.698  1.00  4.290          H  
ATOM    476 1HG2 THR A  33       5.618  -3.324   1.566  1.00  4.290          H  
ATOM    477 2HG2 THR A  33       5.139  -2.997  -0.100  1.00  4.290          H  
ATOM    478 3HG2 THR A  33       6.554  -4.014   0.224  1.00  4.290          H  
ATOM    479  N   ILE A  34       6.272  -2.678  -2.640  1.00  2.090          N  
ATOM    480  CA  ILE A  34       5.232  -2.861  -3.626  1.00  2.540          C  
ATOM    481  C   ILE A  34       4.003  -3.297  -2.868  1.00  2.000          C  
ATOM    482  O   ILE A  34       4.047  -4.252  -2.100  1.00  2.250          O  
ATOM    483  CB  ILE A  34       5.633  -3.911  -4.683  1.00  3.380          C  
ATOM    484  CG1 ILE A  34       6.884  -3.394  -5.456  1.00  3.380          C  
ATOM    485  CG2 ILE A  34       4.448  -4.186  -5.636  1.00  3.380          C  
ATOM    486  CD1 ILE A  34       7.558  -4.429  -6.350  1.00  3.380          C  
ATOM    487  H   ILE A  34       6.999  -3.371  -2.538  1.00  2.510          H  
ATOM    488  HA  ILE A  34       5.031  -1.911  -4.120  1.00  3.050          H  
ATOM    489  HB  ILE A  34       5.913  -4.838  -4.185  1.00  4.050          H  
ATOM    490 1HG1 ILE A  34       6.586  -2.549  -6.073  1.00  4.050          H  
ATOM    491 2HG1 ILE A  34       7.620  -3.042  -4.731  1.00  4.050          H  
ATOM    492 1HG2 ILE A  34       4.726  -4.930  -6.373  1.00  4.050          H  
ATOM    493 2HG2 ILE A  34       3.596  -4.564  -5.074  1.00  4.050          H  
ATOM    494 3HG2 ILE A  34       4.166  -3.265  -6.145  1.00  4.050          H  
ATOM    495 1HD1 ILE A  34       8.421  -3.971  -6.836  1.00  4.050          H  
ATOM    496 2HD1 ILE A  34       7.892  -5.272  -5.744  1.00  4.050          H  
ATOM    497 3HD1 ILE A  34       6.873  -4.782  -7.111  1.00  4.050          H  
ATOM    498  N   GLY A  35       2.908  -2.581  -3.068  1.00  1.760          N  
ATOM    499  CA  GLY A  35       1.684  -2.870  -2.342  1.00  1.530          C  
ATOM    500  C   GLY A  35       1.604  -2.102  -1.018  1.00  1.430          C  
ATOM    501  O   GLY A  35       0.637  -2.260  -0.264  1.00  1.590          O  
ATOM    502  H   GLY A  35       2.936  -1.818  -3.729  1.00  2.110          H  
ATOM    503 1HA  GLY A  35       0.822  -2.617  -2.964  1.00  1.840          H  
ATOM    504 2HA  GLY A  35       1.626  -3.941  -2.145  1.00  1.840          H  
ATOM    505  N   ASN A  36       2.575  -1.202  -0.750  1.00  1.430          N  
ATOM    506  CA  ASN A  36       2.541  -0.437   0.496  1.00  1.560          C  
ATOM    507  C   ASN A  36       1.207   0.286   0.646  1.00  1.410          C  
ATOM    508  O   ASN A  36       0.692   0.399   1.765  1.00  1.400          O  
ATOM    509  CB  ASN A  36       3.662   0.579   0.544  1.00  2.130          C  
ATOM    510  CG  ASN A  36       3.792   1.243   1.881  1.00  2.130          C  
ATOM    511  OD1 ASN A  36       4.017   0.580   2.902  1.00  2.130          O  
ATOM    512  ND2 ASN A  36       3.658   2.543   1.898  1.00  2.130          N  
ATOM    513  H   ASN A  36       3.378  -1.090  -1.376  1.00  1.720          H  
ATOM    514  HA  ASN A  36       2.645  -1.124   1.337  1.00  1.870          H  
ATOM    515 1HB  ASN A  36       4.583   0.108   0.292  1.00  2.560          H  
ATOM    516 2HB  ASN A  36       3.484   1.345  -0.208  1.00  2.560          H  
ATOM    517 1HD2 ASN A  36       3.743   3.042   2.762  1.00  2.560          H  
ATOM    518 2HD2 ASN A  36       3.485   3.040   1.048  1.00  2.560          H  
ATOM    519  N   ILE A  37       0.657   0.743  -0.500  1.00  1.500          N  
ATOM    520  CA  ILE A  37      -0.610   1.458  -0.580  1.00  1.620          C  
ATOM    521  C   ILE A  37      -1.787   0.650  -0.058  1.00  1.700          C  
ATOM    522  O   ILE A  37      -2.708   1.220   0.527  1.00  1.850          O  
ATOM    523  CB  ILE A  37      -0.899   1.914  -2.034  1.00  2.220          C  
ATOM    524  CG1 ILE A  37      -2.075   2.953  -2.011  1.00  2.220          C  
ATOM    525  CG2 ILE A  37      -1.221   0.701  -2.964  1.00  2.220          C  
ATOM    526  CD1 ILE A  37      -2.281   3.730  -3.289  1.00  2.220          C  
ATOM    527  H   ILE A  37       1.186   0.619  -1.350  1.00  1.800          H  
ATOM    528  HA  ILE A  37      -0.520   2.356   0.007  1.00  1.940          H  
ATOM    529  HB  ILE A  37      -0.019   2.425  -2.415  1.00  2.660          H  
ATOM    530 1HG1 ILE A  37      -3.004   2.426  -1.784  1.00  2.660          H  
ATOM    531 2HG1 ILE A  37      -1.887   3.663  -1.227  1.00  2.660          H  
ATOM    532 1HG2 ILE A  37      -1.389   1.046  -3.975  1.00  2.660          H  
ATOM    533 2HG2 ILE A  37      -0.385   0.005  -2.967  1.00  2.660          H  
ATOM    534 3HG2 ILE A  37      -2.115   0.176  -2.634  1.00  2.660          H  
ATOM    535 1HD1 ILE A  37      -3.113   4.421  -3.155  1.00  2.660          H  
ATOM    536 2HD1 ILE A  37      -1.376   4.293  -3.524  1.00  2.660          H  
ATOM    537 3HD1 ILE A  37      -2.509   3.057  -4.109  1.00  2.660          H  
ATOM    538  N   ASP A  38      -1.755  -0.675  -0.206  1.00  1.810          N  
ATOM    539  CA  ASP A  38      -2.856  -1.494   0.254  1.00  2.140          C  
ATOM    540  C   ASP A  38      -2.671  -1.759   1.722  1.00  2.120          C  
ATOM    541  O   ASP A  38      -3.640  -1.904   2.465  1.00  2.390          O  
ATOM    542  CB  ASP A  38      -2.905  -2.809  -0.523  1.00  2.860          C  
ATOM    543  CG  ASP A  38      -3.271  -2.631  -1.996  1.00  2.860          C  
ATOM    544  OD1 ASP A  38      -4.398  -2.224  -2.283  1.00  2.860          O  
ATOM    545  OD2 ASP A  38      -2.433  -2.886  -2.828  1.00  2.860          O  
ATOM    546  H   ASP A  38      -0.964  -1.144  -0.651  1.00  2.170          H  
ATOM    547  HA  ASP A  38      -3.789  -0.956   0.114  1.00  2.570          H  
ATOM    548 1HB  ASP A  38      -1.924  -3.290  -0.462  1.00  3.440          H  
ATOM    549 2HB  ASP A  38      -3.625  -3.477  -0.055  1.00  3.440          H  
ATOM    550  N   GLY A  39      -1.412  -1.819   2.139  1.00  1.940          N  
ATOM    551  CA  GLY A  39      -1.086  -2.048   3.528  1.00  2.110          C  
ATOM    552  C   GLY A  39      -1.687  -0.961   4.415  1.00  2.010          C  
ATOM    553  O   GLY A  39      -2.462  -1.259   5.325  1.00  2.350          O  
ATOM    554  H   GLY A  39      -0.667  -1.740   1.439  1.00  2.330          H  
ATOM    555 1HA  GLY A  39      -1.453  -3.027   3.836  1.00  2.530          H  
ATOM    556 2HA  GLY A  39      -0.002  -2.054   3.644  1.00  2.530          H  
ATOM    557  N   TYR A  40      -1.312   0.311   4.160  1.00  1.630          N  
ATOM    558  CA  TYR A  40      -1.861   1.385   5.005  1.00  1.600          C  
ATOM    559  C   TYR A  40      -2.454   2.658   4.338  1.00  1.360          C  
ATOM    560  O   TYR A  40      -3.575   3.026   4.714  1.00  1.340          O  
ATOM    561  CB  TYR A  40      -0.833   1.777   6.087  1.00  2.250          C  
ATOM    562  CG  TYR A  40      -0.492   0.656   6.987  1.00  2.250          C  
ATOM    563  CD1 TYR A  40       0.661  -0.084   6.761  1.00  2.250          C  
ATOM    564  CD2 TYR A  40      -1.316   0.344   8.036  1.00  2.250          C  
ATOM    565  CE1 TYR A  40       0.967  -1.123   7.582  1.00  2.250          C  
ATOM    566  CE2 TYR A  40      -0.992  -0.697   8.840  1.00  2.250          C  
ATOM    567  CZ  TYR A  40       0.130  -1.415   8.633  1.00  2.250          C  
ATOM    568  OH  TYR A  40       0.398  -2.427   9.494  1.00  2.250          O  
ATOM    569  H   TYR A  40      -0.656   0.468   3.390  1.00  1.960          H  
ATOM    570  HA  TYR A  40      -2.696   0.948   5.549  1.00  1.920          H  
ATOM    571 1HB  TYR A  40       0.087   2.146   5.679  1.00  2.700          H  
ATOM    572 2HB  TYR A  40      -1.253   2.560   6.700  1.00  2.700          H  
ATOM    573  HD1 TYR A  40       1.317   0.164   5.929  1.00  2.700          H  
ATOM    574  HD2 TYR A  40      -2.226   0.915   8.220  1.00  2.700          H  
ATOM    575  HE1 TYR A  40       1.868  -1.710   7.405  1.00  2.700          H  
ATOM    576  HE2 TYR A  40      -1.617  -0.955   9.659  1.00  2.700          H  
ATOM    577  HH  TYR A  40       1.287  -2.786   9.354  1.00  2.700          H  
ATOM    578  N   PRO A  41      -1.760   3.398   3.425  1.00  1.300          N  
ATOM    579  CA  PRO A  41      -2.189   4.680   2.847  1.00  1.300          C  
ATOM    580  C   PRO A  41      -3.618   4.664   2.300  1.00  1.270          C  
ATOM    581  O   PRO A  41      -4.362   5.629   2.485  1.00  1.300          O  
ATOM    582  CB  PRO A  41      -1.175   4.888   1.725  1.00  1.950          C  
ATOM    583  CG  PRO A  41       0.058   4.200   2.223  1.00  1.950          C  
ATOM    584  CD  PRO A  41      -0.481   2.946   2.906  1.00  1.950          C  
ATOM    585  HA  PRO A  41      -2.074   5.470   3.594  1.00  1.560          H  
ATOM    586 1HB  PRO A  41      -1.558   4.477   0.799  1.00  2.340          H  
ATOM    587 2HB  PRO A  41      -1.017   5.960   1.555  1.00  2.340          H  
ATOM    588 1HG  PRO A  41       0.741   3.969   1.390  1.00  2.340          H  
ATOM    589 2HG  PRO A  41       0.609   4.855   2.912  1.00  2.340          H  
ATOM    590 1HD  PRO A  41      -0.688   2.191   2.197  1.00  2.340          H  
ATOM    591 2HD  PRO A  41       0.221   2.624   3.645  1.00  2.340          H  
ATOM    592  N   LYS A  42      -4.044   3.542   1.704  1.00  1.290          N  
ATOM    593  CA  LYS A  42      -5.412   3.389   1.195  1.00  1.400          C  
ATOM    594  C   LYS A  42      -6.475   3.793   2.220  1.00  1.350          C  
ATOM    595  O   LYS A  42      -7.590   4.191   1.845  1.00  1.450          O  
ATOM    596  CB  LYS A  42      -5.650   1.960   0.702  1.00  1.920          C  
ATOM    597  CG  LYS A  42      -7.034   1.708   0.096  1.00  1.920          C  
ATOM    598  CD  LYS A  42      -7.183   0.272  -0.457  1.00  1.920          C  
ATOM    599  CE  LYS A  42      -6.339   0.043  -1.735  1.00  1.920          C  
ATOM    600  NZ  LYS A  42      -6.657  -1.260  -2.393  1.00  1.920          N  
ATOM    601  H   LYS A  42      -3.407   2.760   1.521  1.00  1.550          H  
ATOM    602  HA  LYS A  42      -5.520   4.050   0.336  1.00  1.680          H  
ATOM    603 1HB  LYS A  42      -4.943   1.764  -0.078  1.00  2.300          H  
ATOM    604 2HB  LYS A  42      -5.465   1.247   1.503  1.00  2.300          H  
ATOM    605 1HG  LYS A  42      -7.785   1.836   0.875  1.00  2.300          H  
ATOM    606 2HG  LYS A  42      -7.227   2.431  -0.693  1.00  2.300          H  
ATOM    607 1HD  LYS A  42      -6.855  -0.439   0.307  1.00  2.300          H  
ATOM    608 2HD  LYS A  42      -8.230   0.076  -0.680  1.00  2.300          H  
ATOM    609 1HE  LYS A  42      -6.520   0.850  -2.441  1.00  2.300          H  
ATOM    610 2HE  LYS A  42      -5.285   0.036  -1.473  1.00  2.300          H  
ATOM    611 1HZ  LYS A  42      -6.063  -1.376  -3.222  1.00  2.300          H  
ATOM    612 2HZ  LYS A  42      -6.482  -2.031  -1.752  1.00  2.300          H  
ATOM    613 3HZ  LYS A  42      -7.620  -1.277  -2.665  1.00  2.300          H  
ATOM    614  N   TYR A  43      -6.144   3.585   3.497  1.00  1.300          N  
ATOM    615  CA  TYR A  43      -7.017   3.848   4.614  1.00  1.340          C  
ATOM    616  C   TYR A  43      -6.578   5.088   5.390  1.00  1.210          C  
ATOM    617  O   TYR A  43      -7.408   5.873   5.838  1.00  1.310          O  
ATOM    618  CB  TYR A  43      -7.008   2.632   5.527  1.00  1.860          C  
ATOM    619  CG  TYR A  43      -7.502   1.408   4.829  1.00  1.860          C  
ATOM    620  CD1 TYR A  43      -6.591   0.558   4.205  1.00  1.860          C  
ATOM    621  CD2 TYR A  43      -8.848   1.113   4.812  1.00  1.860          C  
ATOM    622  CE1 TYR A  43      -7.031  -0.577   3.575  1.00  1.860          C  
ATOM    623  CE2 TYR A  43      -9.290  -0.027   4.179  1.00  1.860          C  
ATOM    624  CZ  TYR A  43      -8.389  -0.871   3.562  1.00  1.860          C  
ATOM    625  OH  TYR A  43      -8.833  -2.013   2.931  1.00  1.860          O  
ATOM    626  H   TYR A  43      -5.200   3.265   3.701  1.00  1.560          H  
ATOM    627  HA  TYR A  43      -8.015   4.013   4.242  1.00  1.610          H  
ATOM    628 1HB  TYR A  43      -5.991   2.444   5.877  1.00  2.230          H  
ATOM    629 2HB  TYR A  43      -7.633   2.813   6.401  1.00  2.230          H  
ATOM    630  HD1 TYR A  43      -5.523   0.790   4.219  1.00  2.230          H  
ATOM    631  HD2 TYR A  43      -9.559   1.777   5.303  1.00  2.230          H  
ATOM    632  HE1 TYR A  43      -6.309  -1.241   3.091  1.00  2.230          H  
ATOM    633  HE2 TYR A  43     -10.354  -0.264   4.167  1.00  2.230          H  
ATOM    634  HH  TYR A  43      -9.788  -2.073   3.005  1.00  2.230          H  
ATOM    635  N   LYS A  44      -5.273   5.298   5.556  1.00  1.070          N  
ATOM    636  CA  LYS A  44      -4.800   6.436   6.349  1.00  1.060          C  
ATOM    637  C   LYS A  44      -5.246   7.771   5.723  1.00  0.960          C  
ATOM    638  O   LYS A  44      -5.746   8.683   6.405  1.00  1.040          O  
ATOM    639  CB  LYS A  44      -3.276   6.408   6.470  1.00  1.490          C  
ATOM    640  CG  LYS A  44      -2.755   5.256   7.284  1.00  1.490          C  
ATOM    641  CD  LYS A  44      -1.291   5.386   7.692  1.00  1.490          C  
ATOM    642  CE  LYS A  44      -0.305   5.456   6.539  1.00  1.490          C  
ATOM    643  NZ  LYS A  44       1.073   5.390   7.061  1.00  1.490          N  
ATOM    644  H   LYS A  44      -4.614   4.626   5.158  1.00  1.280          H  
ATOM    645  HA  LYS A  44      -5.236   6.368   7.348  1.00  1.270          H  
ATOM    646 1HB  LYS A  44      -2.846   6.365   5.485  1.00  1.790          H  
ATOM    647 2HB  LYS A  44      -2.941   7.309   6.933  1.00  1.790          H  
ATOM    648 1HG  LYS A  44      -3.337   5.232   8.188  1.00  1.790          H  
ATOM    649 2HG  LYS A  44      -2.909   4.326   6.757  1.00  1.790          H  
ATOM    650 1HD  LYS A  44      -1.161   6.263   8.286  1.00  1.790          H  
ATOM    651 2HD  LYS A  44      -1.034   4.527   8.313  1.00  1.790          H  
ATOM    652 1HE  LYS A  44      -0.466   4.654   5.833  1.00  1.790          H  
ATOM    653 2HE  LYS A  44      -0.432   6.407   6.025  1.00  1.790          H  
ATOM    654 1HZ  LYS A  44       1.775   5.485   6.308  1.00  1.790          H  
ATOM    655 2HZ  LYS A  44       1.188   6.150   7.714  1.00  1.790          H  
ATOM    656 3HZ  LYS A  44       1.220   4.515   7.544  1.00  1.790          H  
ATOM    657  N   ARG A  45      -5.210   7.808   4.389  1.00  0.960          N  
ATOM    658  CA  ARG A  45      -5.565   8.974   3.589  1.00  1.050          C  
ATOM    659  C   ARG A  45      -7.032   9.371   3.734  1.00  1.090          C  
ATOM    660  O   ARG A  45      -7.431  10.434   3.260  1.00  1.160          O  
ATOM    661  CB  ARG A  45      -5.271   8.713   2.123  1.00  1.430          C  
ATOM    662  CG  ARG A  45      -3.788   8.635   1.758  1.00  1.430          C  
ATOM    663  CD  ARG A  45      -3.604   8.257   0.332  1.00  1.430          C  
ATOM    664  NE  ARG A  45      -2.193   8.181  -0.038  1.00  1.430          N  
ATOM    665  CZ  ARG A  45      -1.723   7.795  -1.248  1.00  1.430          C  
ATOM    666  NH1 ARG A  45      -2.555   7.447  -2.212  1.00  1.430          N  
ATOM    667  NH2 ARG A  45      -0.417   7.773  -1.466  1.00  1.430          N  
ATOM    668  H   ARG A  45      -4.852   6.991   3.882  1.00  1.150          H  
ATOM    669  HA  ARG A  45      -4.948   9.810   3.922  1.00  1.260          H  
ATOM    670 1HB  ARG A  45      -5.735   7.770   1.829  1.00  1.720          H  
ATOM    671 2HB  ARG A  45      -5.719   9.498   1.518  1.00  1.720          H  
ATOM    672 1HG  ARG A  45      -3.330   9.610   1.914  1.00  1.720          H  
ATOM    673 2HG  ARG A  45      -3.285   7.901   2.382  1.00  1.720          H  
ATOM    674 1HD  ARG A  45      -4.055   7.275   0.171  1.00  1.720          H  
ATOM    675 2HD  ARG A  45      -4.090   8.996  -0.302  1.00  1.720          H  
ATOM    676  HE  ARG A  45      -1.513   8.446   0.664  1.00  1.720          H  
ATOM    677 1HH1 ARG A  45      -3.551   7.466  -2.054  1.00  1.720          H  
ATOM    678 2HH1 ARG A  45      -2.196   7.177  -3.117  1.00  1.720          H  
ATOM    679 1HH2 ARG A  45       0.224   8.043  -0.731  1.00  1.720          H  
ATOM    680 2HH2 ARG A  45      -0.058   7.490  -2.366  1.00  1.720          H  
ATOM    681  N   ARG A  46      -7.845   8.510   4.351  1.00  1.130          N  
ATOM    682  CA  ARG A  46      -9.246   8.794   4.539  1.00  1.270          C  
ATOM    683  C   ARG A  46      -9.417   9.793   5.681  1.00  1.330          C  
ATOM    684  O   ARG A  46     -10.410  10.520   5.721  1.00  1.500          O  
ATOM    685  CB  ARG A  46      -9.993   7.513   4.852  1.00  1.720          C  
ATOM    686  CG  ARG A  46      -9.961   6.513   3.707  1.00  1.720          C  
ATOM    687  CD  ARG A  46     -10.660   5.256   4.017  1.00  1.720          C  
ATOM    688  NE  ARG A  46     -10.410   4.261   2.978  1.00  1.720          N  
ATOM    689  CZ  ARG A  46     -11.128   3.138   2.775  1.00  1.720          C  
ATOM    690  NH1 ARG A  46     -12.183   2.863   3.523  1.00  1.720          N  
ATOM    691  NH2 ARG A  46     -10.770   2.313   1.810  1.00  1.720          N  
ATOM    692  H   ARG A  46      -7.480   7.642   4.745  1.00  1.360          H  
ATOM    693  HA  ARG A  46      -9.645   9.228   3.624  1.00  1.520          H  
ATOM    694 1HB  ARG A  46      -9.573   7.047   5.736  1.00  2.070          H  
ATOM    695 2HB  ARG A  46     -11.034   7.744   5.067  1.00  2.070          H  
ATOM    696 1HG  ARG A  46     -10.434   6.954   2.832  1.00  2.070          H  
ATOM    697 2HG  ARG A  46      -8.925   6.269   3.466  1.00  2.070          H  
ATOM    698 1HD  ARG A  46     -10.297   4.861   4.969  1.00  2.070          H  
ATOM    699 2HD  ARG A  46     -11.728   5.444   4.073  1.00  2.070          H  
ATOM    700  HE  ARG A  46      -9.559   4.398   2.397  1.00  2.070          H  
ATOM    701 1HH1 ARG A  46     -12.463   3.493   4.258  1.00  2.070          H  
ATOM    702 2HH1 ARG A  46     -12.717   2.022   3.356  1.00  2.070          H  
ATOM    703 1HH2 ARG A  46      -9.970   2.541   1.231  1.00  2.070          H  
ATOM    704 2HH2 ARG A  46     -11.293   1.470   1.639  1.00  2.070          H  
ATOM    705  N   SER A  47      -8.457   9.830   6.632  1.00  1.290          N  
ATOM    706  CA  SER A  47      -8.553  10.762   7.745  1.00  1.500          C  
ATOM    707  C   SER A  47      -7.982  12.106   7.329  1.00  1.490          C  
ATOM    708  O   SER A  47      -8.450  13.158   7.771  1.00  1.770          O  
ATOM    709  CB  SER A  47      -7.802  10.258   8.960  1.00  2.020          C  
ATOM    710  OG  SER A  47      -8.375   9.090   9.478  1.00  2.020          O  
ATOM    711  H   SER A  47      -7.638   9.221   6.600  1.00  1.550          H  
ATOM    712  HA  SER A  47      -9.603  10.895   8.008  1.00  1.800          H  
ATOM    713 1HB  SER A  47      -6.762  10.063   8.690  1.00  2.420          H  
ATOM    714 2HB  SER A  47      -7.795  11.031   9.727  1.00  2.420          H  
ATOM    715  HG  SER A  47      -7.921   8.945  10.327  1.00  2.420          H  
ATOM    716  N   GLY A  48      -6.969  12.078   6.460  1.00  1.290          N  
ATOM    717  CA  GLY A  48      -6.386  13.337   6.001  1.00  1.380          C  
ATOM    718  C   GLY A  48      -4.916  13.294   5.590  1.00  1.280          C  
ATOM    719  O   GLY A  48      -4.190  12.342   5.866  1.00  1.200          O  
ATOM    720  H   GLY A  48      -6.615  11.163   6.158  1.00  1.550          H  
ATOM    721 1HA  GLY A  48      -6.973  13.697   5.154  1.00  1.660          H  
ATOM    722 2HA  GLY A  48      -6.504  14.083   6.785  1.00  1.660          H  
ATOM    723  N   SER A  49      -4.483  14.396   4.965  1.00  1.380          N  
ATOM    724  CA  SER A  49      -3.131  14.608   4.437  1.00  1.390          C  
ATOM    725  C   SER A  49      -2.046  14.650   5.499  1.00  1.330          C  
ATOM    726  O   SER A  49      -0.863  14.433   5.211  1.00  1.310          O  
ATOM    727  CB  SER A  49      -3.106  15.903   3.658  1.00  1.940          C  
ATOM    728  OG  SER A  49      -3.311  16.992   4.516  1.00  1.940          O  
ATOM    729  H   SER A  49      -5.143  15.145   4.816  1.00  1.660          H  
ATOM    730  HA  SER A  49      -2.906  13.786   3.755  1.00  1.670          H  
ATOM    731 1HB  SER A  49      -2.146  16.006   3.154  1.00  2.330          H  
ATOM    732 2HB  SER A  49      -3.879  15.885   2.893  1.00  2.330          H  
ATOM    733  HG  SER A  49      -3.266  17.777   3.960  1.00  2.330          H  
ATOM    734  N   THR A  50      -2.440  14.851   6.753  1.00  1.350          N  
ATOM    735  CA  THR A  50      -1.503  14.906   7.856  1.00  1.400          C  
ATOM    736  C   THR A  50      -0.997  13.505   8.180  1.00  1.320          C  
ATOM    737  O   THR A  50       0.024  13.336   8.861  1.00  1.360          O  
ATOM    738  CB  THR A  50      -2.130  15.569   9.094  1.00  1.940          C  
ATOM    739  OG1 THR A  50      -3.301  14.846   9.493  1.00  1.940          O  
ATOM    740  CG2 THR A  50      -2.504  17.001   8.760  1.00  1.940          C  
ATOM    741  H   THR A  50      -3.423  14.997   6.938  1.00  1.620          H  
ATOM    742  HA  THR A  50      -0.648  15.509   7.557  1.00  1.680          H  
ATOM    743  HB  THR A  50      -1.412  15.565   9.914  1.00  2.330          H  
ATOM    744  HG1 THR A  50      -3.542  15.097  10.393  1.00  2.330          H  
ATOM    745 1HG2 THR A  50      -2.947  17.476   9.636  1.00  2.330          H  
ATOM    746 2HG2 THR A  50      -1.610  17.546   8.463  1.00  2.330          H  
ATOM    747 3HG2 THR A  50      -3.223  17.012   7.943  1.00  2.330          H  
ATOM    748  N   MET A  51      -1.639  12.488   7.615  1.00  1.260          N  
ATOM    749  CA  MET A  51      -1.173  11.143   7.817  1.00  1.290          C  
ATOM    750  C   MET A  51       0.136  10.929   7.089  1.00  1.190          C  
ATOM    751  O   MET A  51       0.830   9.950   7.366  1.00  1.210          O  
ATOM    752  CB  MET A  51      -2.200  10.109   7.421  1.00  1.790          C  
ATOM    753  CG  MET A  51      -3.404  10.062   8.341  1.00  1.790          C  
ATOM    754  SD  MET A  51      -2.982   9.793  10.085  1.00  1.790          S  
ATOM    755  CE  MET A  51      -2.257   8.160  10.090  1.00  1.790          C  
ATOM    756  H   MET A  51      -2.478  12.645   7.037  1.00  1.510          H  
ATOM    757  HA  MET A  51      -0.971  11.016   8.880  1.00  1.550          H  
ATOM    758 1HB  MET A  51      -2.569  10.344   6.420  1.00  2.150          H  
ATOM    759 2HB  MET A  51      -1.730   9.142   7.371  1.00  2.150          H  
ATOM    760 1HG  MET A  51      -3.962  10.996   8.258  1.00  2.150          H  
ATOM    761 2HG  MET A  51      -4.056   9.263   8.038  1.00  2.150          H  
ATOM    762 1HE  MET A  51      -1.988   7.880  11.111  1.00  2.150          H  
ATOM    763 2HE  MET A  51      -2.972   7.437   9.696  1.00  2.150          H  
ATOM    764 3HE  MET A  51      -1.365   8.165   9.478  1.00  2.150          H  
ATOM    765  N   SER A  52       0.473  11.815   6.129  1.00  1.170          N  
ATOM    766  CA  SER A  52       1.729  11.725   5.401  1.00  1.180          C  
ATOM    767  C   SER A  52       2.898  12.061   6.333  1.00  1.130          C  
ATOM    768  O   SER A  52       4.047  11.687   6.066  1.00  1.140          O  
ATOM    769  CB  SER A  52       1.726  12.669   4.213  1.00  1.650          C  
ATOM    770  OG  SER A  52       1.733  14.011   4.622  1.00  1.650          O  
ATOM    771  H   SER A  52      -0.140  12.604   5.916  1.00  1.400          H  
ATOM    772  HA  SER A  52       1.848  10.708   5.038  1.00  1.420          H  
ATOM    773 1HB  SER A  52       2.606  12.472   3.601  1.00  1.980          H  
ATOM    774 2HB  SER A  52       0.849  12.480   3.595  1.00  1.980          H  
ATOM    775  HG  SER A  52       0.796  14.246   4.795  1.00  1.980          H  
ATOM    776  N   ILE A  53       2.606  12.729   7.454  1.00  1.150          N  
ATOM    777  CA  ILE A  53       3.605  13.080   8.433  1.00  1.190          C  
ATOM    778  C   ILE A  53       3.822  11.820   9.229  1.00  1.110          C  
ATOM    779  O   ILE A  53       4.952  11.407   9.472  1.00  1.090          O  
ATOM    780  CB  ILE A  53       3.141  14.220   9.349  1.00  1.650          C  
ATOM    781  CG1 ILE A  53       2.932  15.496   8.497  1.00  1.650          C  
ATOM    782  CG2 ILE A  53       4.195  14.443  10.464  1.00  1.650          C  
ATOM    783  CD1 ILE A  53       2.170  16.604   9.195  1.00  1.650          C  
ATOM    784  H   ILE A  53       1.637  12.992   7.653  1.00  1.380          H  
ATOM    785  HA  ILE A  53       4.536  13.355   7.936  1.00  1.430          H  
ATOM    786  HB  ILE A  53       2.191  13.966   9.807  1.00  1.980          H  
ATOM    787 1HG1 ILE A  53       3.905  15.880   8.199  1.00  1.980          H  
ATOM    788 2HG1 ILE A  53       2.379  15.226   7.594  1.00  1.980          H  
ATOM    789 1HG2 ILE A  53       3.880  15.243  11.123  1.00  1.980          H  
ATOM    790 2HG2 ILE A  53       4.317  13.536  11.054  1.00  1.980          H  
ATOM    791 3HG2 ILE A  53       5.149  14.705  10.008  1.00  1.980          H  
ATOM    792 1HD1 ILE A  53       2.065  17.449   8.516  1.00  1.980          H  
ATOM    793 2HD1 ILE A  53       1.179  16.234   9.472  1.00  1.980          H  
ATOM    794 3HD1 ILE A  53       2.697  16.926  10.085  1.00  1.980          H  
ATOM    795  N   GLY A  54       2.699  11.225   9.661  1.00  1.130          N  
ATOM    796  CA  GLY A  54       2.752   9.981  10.412  1.00  1.150          C  
ATOM    797  C   GLY A  54       3.445   8.898   9.581  1.00  1.040          C  
ATOM    798  O   GLY A  54       4.197   8.080  10.117  1.00  1.010          O  
ATOM    799  H   GLY A  54       1.801  11.675   9.451  1.00  1.360          H  
ATOM    800 1HA  GLY A  54       3.284  10.134  11.349  1.00  1.380          H  
ATOM    801 2HA  GLY A  54       1.735   9.666  10.658  1.00  1.380          H  
ATOM    802  N   ASN A  55       3.226   8.929   8.255  1.00  1.070          N  
ATOM    803  CA  ASN A  55       3.837   7.986   7.337  1.00  1.120          C  
ATOM    804  C   ASN A  55       5.350   8.135   7.382  1.00  1.060          C  
ATOM    805  O   ASN A  55       6.060   7.151   7.569  1.00  1.090          O  
ATOM    806  CB  ASN A  55       3.338   8.175   5.920  1.00  1.550          C  
ATOM    807  CG  ASN A  55       3.738   7.033   5.037  1.00  1.550          C  
ATOM    808  OD1 ASN A  55       3.204   5.911   5.191  1.00  1.550          O  
ATOM    809  ND2 ASN A  55       4.656   7.268   4.142  1.00  1.550          N  
ATOM    810  H   ASN A  55       2.554   9.603   7.889  1.00  1.280          H  
ATOM    811  HA  ASN A  55       3.593   6.978   7.653  1.00  1.340          H  
ATOM    812 1HB  ASN A  55       2.255   8.272   5.920  1.00  1.860          H  
ATOM    813 2HB  ASN A  55       3.753   9.093   5.509  1.00  1.860          H  
ATOM    814 1HD2 ASN A  55       4.973   6.527   3.538  1.00  1.860          H  
ATOM    815 2HD2 ASN A  55       5.064   8.175   4.063  1.00  1.860          H  
ATOM    816  N   LYS A  56       5.856   9.364   7.240  1.00  1.040          N  
ATOM    817  CA  LYS A  56       7.302   9.566   7.293  1.00  1.080          C  
ATOM    818  C   LYS A  56       7.885   9.085   8.620  1.00  1.010          C  
ATOM    819  O   LYS A  56       8.967   8.488   8.646  1.00  1.050          O  
ATOM    820  CB  LYS A  56       7.644  11.036   7.077  1.00  1.500          C  
ATOM    821  CG  LYS A  56       7.430  11.527   5.651  1.00  1.500          C  
ATOM    822  CD  LYS A  56       7.743  13.010   5.521  1.00  1.500          C  
ATOM    823  CE  LYS A  56       7.507  13.503   4.099  1.00  1.500          C  
ATOM    824  NZ  LYS A  56       7.779  14.963   3.963  1.00  1.500          N  
ATOM    825  H   LYS A  56       5.229  10.158   7.055  1.00  1.250          H  
ATOM    826  HA  LYS A  56       7.758   8.978   6.496  1.00  1.300          H  
ATOM    827 1HB  LYS A  56       7.021  11.647   7.737  1.00  1.800          H  
ATOM    828 2HB  LYS A  56       8.682  11.212   7.348  1.00  1.800          H  
ATOM    829 1HG  LYS A  56       8.073  10.964   4.978  1.00  1.800          H  
ATOM    830 2HG  LYS A  56       6.399  11.352   5.361  1.00  1.800          H  
ATOM    831 1HD  LYS A  56       7.094  13.571   6.201  1.00  1.800          H  
ATOM    832 2HD  LYS A  56       8.778  13.192   5.799  1.00  1.800          H  
ATOM    833 1HE  LYS A  56       8.159  12.955   3.421  1.00  1.800          H  
ATOM    834 2HE  LYS A  56       6.467  13.309   3.825  1.00  1.800          H  
ATOM    835 1HZ  LYS A  56       7.611  15.251   3.009  1.00  1.800          H  
ATOM    836 2HZ  LYS A  56       7.168  15.478   4.582  1.00  1.800          H  
ATOM    837 3HZ  LYS A  56       8.742  15.153   4.205  1.00  1.800          H  
ATOM    838  N   VAL A  57       7.161   9.319   9.723  1.00  0.950          N  
ATOM    839  CA  VAL A  57       7.631   8.895  11.035  1.00  0.960          C  
ATOM    840  C   VAL A  57       7.763   7.382  11.125  1.00  0.920          C  
ATOM    841  O   VAL A  57       8.782   6.878  11.638  1.00  0.950          O  
ATOM    842  CB  VAL A  57       6.680   9.406  12.148  1.00  1.340          C  
ATOM    843  CG1 VAL A  57       7.034   8.782  13.510  1.00  1.340          C  
ATOM    844  CG2 VAL A  57       6.797  10.927  12.232  1.00  1.340          C  
ATOM    845  H   VAL A  57       6.289   9.855   9.628  1.00  1.140          H  
ATOM    846  HA  VAL A  57       8.611   9.334  11.203  1.00  1.150          H  
ATOM    847  HB  VAL A  57       5.660   9.127  11.902  1.00  1.610          H  
ATOM    848 1HG1 VAL A  57       6.350   9.163  14.266  1.00  1.610          H  
ATOM    849 2HG1 VAL A  57       6.943   7.697  13.472  1.00  1.610          H  
ATOM    850 3HG1 VAL A  57       8.057   9.047  13.780  1.00  1.610          H  
ATOM    851 1HG2 VAL A  57       6.122  11.302  13.000  1.00  1.610          H  
ATOM    852 2HG2 VAL A  57       7.820  11.196  12.485  1.00  1.610          H  
ATOM    853 3HG2 VAL A  57       6.539  11.372  11.284  1.00  1.610          H  
ATOM    854  N   VAL A  58       6.753   6.645  10.645  1.00  0.910          N  
ATOM    855  CA  VAL A  58       6.873   5.207  10.737  1.00  0.970          C  
ATOM    856  C   VAL A  58       7.881   4.678   9.724  1.00  1.000          C  
ATOM    857  O   VAL A  58       8.684   3.815  10.082  1.00  1.030          O  
ATOM    858  CB  VAL A  58       5.506   4.466  10.619  1.00  1.330          C  
ATOM    859  CG1 VAL A  58       4.561   5.000  11.686  1.00  1.330          C  
ATOM    860  CG2 VAL A  58       4.876   4.616   9.246  1.00  1.330          C  
ATOM    861  H   VAL A  58       5.915   7.112  10.276  1.00  1.090          H  
ATOM    862  HA  VAL A  58       7.254   4.981  11.726  1.00  1.160          H  
ATOM    863  HB  VAL A  58       5.671   3.413  10.819  1.00  1.600          H  
ATOM    864 1HG1 VAL A  58       3.613   4.457  11.654  1.00  1.600          H  
ATOM    865 2HG1 VAL A  58       5.007   4.878  12.644  1.00  1.600          H  
ATOM    866 3HG1 VAL A  58       4.379   6.051  11.514  1.00  1.600          H  
ATOM    867 1HG2 VAL A  58       3.933   4.078   9.227  1.00  1.600          H  
ATOM    868 2HG2 VAL A  58       4.702   5.653   9.064  1.00  1.600          H  
ATOM    869 3HG2 VAL A  58       5.518   4.211   8.466  1.00  1.600          H  
ATOM    870  N   ASP A  59       7.933   5.216   8.496  1.00  1.070          N  
ATOM    871  CA  ASP A  59       8.914   4.688   7.560  1.00  1.220          C  
ATOM    872  C   ASP A  59      10.315   4.863   8.108  1.00  1.230          C  
ATOM    873  O   ASP A  59      11.128   3.946   8.016  1.00  1.350          O  
ATOM    874  CB  ASP A  59       8.882   5.369   6.186  1.00  1.650          C  
ATOM    875  CG  ASP A  59       7.705   5.024   5.267  1.00  1.650          C  
ATOM    876  OD1 ASP A  59       6.922   4.155   5.563  1.00  1.650          O  
ATOM    877  OD2 ASP A  59       7.679   5.596   4.198  1.00  1.650          O  
ATOM    878  H   ASP A  59       7.274   5.943   8.203  1.00  1.280          H  
ATOM    879  HA  ASP A  59       8.724   3.626   7.427  1.00  1.460          H  
ATOM    880 1HB  ASP A  59       8.867   6.452   6.347  1.00  1.980          H  
ATOM    881 2HB  ASP A  59       9.807   5.143   5.658  1.00  1.980          H  
ATOM    882  N   ASN A  60      10.606   6.011   8.730  1.00  1.170          N  
ATOM    883  CA  ASN A  60      11.944   6.208   9.254  1.00  1.270          C  
ATOM    884  C   ASN A  60      12.233   5.237  10.384  1.00  1.190          C  
ATOM    885  O   ASN A  60      13.291   4.603  10.415  1.00  1.290          O  
ATOM    886  CB  ASN A  60      12.133   7.632   9.710  1.00  1.740          C  
ATOM    887  CG  ASN A  60      12.265   8.576   8.565  1.00  1.740          C  
ATOM    888  OD1 ASN A  60      12.600   8.192   7.437  1.00  1.740          O  
ATOM    889  ND2 ASN A  60      12.010   9.828   8.828  1.00  1.740          N  
ATOM    890  H   ASN A  60       9.920   6.773   8.784  1.00  1.400          H  
ATOM    891  HA  ASN A  60      12.655   6.025   8.463  1.00  1.520          H  
ATOM    892 1HB  ASN A  60      11.270   7.934  10.311  1.00  2.090          H  
ATOM    893 2HB  ASN A  60      13.018   7.703  10.339  1.00  2.090          H  
ATOM    894 1HD2 ASN A  60      12.077  10.514   8.104  1.00  2.090          H  
ATOM    895 2HD2 ASN A  60      11.738  10.100   9.749  1.00  2.090          H  
ATOM    896  N   THR A  61      11.246   5.010  11.246  1.00  1.070          N  
ATOM    897  CA  THR A  61      11.405   4.096  12.366  1.00  1.050          C  
ATOM    898  C   THR A  61      11.710   2.684  11.845  1.00  1.110          C  
ATOM    899  O   THR A  61      12.537   1.969  12.414  1.00  1.170          O  
ATOM    900  CB  THR A  61      10.148   4.094  13.245  1.00  1.480          C  
ATOM    901  OG1 THR A  61       9.902   5.426  13.745  1.00  1.480          O  
ATOM    902  CG2 THR A  61      10.361   3.158  14.440  1.00  1.480          C  
ATOM    903  H   THR A  61      10.381   5.552  11.183  1.00  1.280          H  
ATOM    904  HA  THR A  61      12.246   4.430  12.969  1.00  1.260          H  
ATOM    905  HB  THR A  61       9.306   3.777  12.657  1.00  1.770          H  
ATOM    906  HG1 THR A  61       9.636   6.013  12.996  1.00  1.770          H  
ATOM    907 1HG2 THR A  61       9.490   3.174  15.073  1.00  1.770          H  
ATOM    908 2HG2 THR A  61      10.539   2.142  14.097  1.00  1.770          H  
ATOM    909 3HG2 THR A  61      11.220   3.499  15.013  1.00  1.770          H  
ATOM    910  N   TRP A  62      10.998   2.273  10.794  1.00  1.190          N  
ATOM    911  CA  TRP A  62      11.164   0.970  10.161  1.00  1.380          C  
ATOM    912  C   TRP A  62      12.412   0.790   9.270  1.00  1.540          C  
ATOM    913  O   TRP A  62      12.885  -0.338   9.117  1.00  1.760          O  
ATOM    914  CB  TRP A  62       9.982   0.639   9.249  1.00  1.860          C  
ATOM    915  CG  TRP A  62       8.740   0.207   9.870  1.00  1.860          C  
ATOM    916  CD1 TRP A  62       7.581   0.888   9.965  1.00  1.860          C  
ATOM    917  CD2 TRP A  62       8.496  -1.080  10.446  1.00  1.860          C  
ATOM    918  NE1 TRP A  62       6.649   0.132  10.584  1.00  1.860          N  
ATOM    919  CE2 TRP A  62       7.192  -1.081  10.888  1.00  1.860          C  
ATOM    920  CE3 TRP A  62       9.276  -2.221  10.611  1.00  1.860          C  
ATOM    921  CZ2 TRP A  62       6.626  -2.184  11.506  1.00  1.860          C  
ATOM    922  CZ3 TRP A  62       8.710  -3.329  11.220  1.00  1.860          C  
ATOM    923  CH2 TRP A  62       7.416  -3.309  11.661  1.00  1.860          C  
ATOM    924  H   TRP A  62      10.275   2.904  10.438  1.00  1.430          H  
ATOM    925  HA  TRP A  62      11.208   0.228  10.956  1.00  1.660          H  
ATOM    926 1HB  TRP A  62       9.764   1.502   8.618  1.00  2.230          H  
ATOM    927 2HB  TRP A  62      10.283  -0.161   8.625  1.00  2.230          H  
ATOM    928  HD1 TRP A  62       7.412   1.886   9.591  1.00  2.230          H  
ATOM    929  HE1 TRP A  62       5.691   0.410  10.758  1.00  2.230          H  
ATOM    930  HE3 TRP A  62      10.308  -2.247  10.262  1.00  2.230          H  
ATOM    931  HZ2 TRP A  62       5.591  -2.184  11.854  1.00  2.230          H  
ATOM    932  HZ3 TRP A  62       9.324  -4.217  11.339  1.00  2.230          H  
ATOM    933  HH2 TRP A  62       6.997  -4.195  12.134  1.00  2.230          H  
ATOM    934  N   ILE A  63      12.937   1.873   8.669  1.00  1.530          N  
ATOM    935  CA  ILE A  63      14.030   1.734   7.696  1.00  1.770          C  
ATOM    936  C   ILE A  63      15.407   2.196   8.198  1.00  1.840          C  
ATOM    937  O   ILE A  63      16.419   1.635   7.783  1.00  2.080          O  
ATOM    938  CB  ILE A  63      13.671   2.476   6.368  1.00  2.380          C  
ATOM    939  CG1 ILE A  63      14.496   1.908   5.197  1.00  2.380          C  
ATOM    940  CG2 ILE A  63      13.918   3.991   6.464  1.00  2.380          C  
ATOM    941  CD1 ILE A  63      13.987   2.337   3.825  1.00  2.380          C  
ATOM    942  H   ILE A  63      12.496   2.784   8.810  1.00  1.840          H  
ATOM    943  HA  ILE A  63      14.115   0.677   7.452  1.00  2.120          H  
ATOM    944  HB  ILE A  63      12.628   2.328   6.165  1.00  2.860          H  
ATOM    945 1HG1 ILE A  63      15.542   2.205   5.298  1.00  2.860          H  
ATOM    946 2HG1 ILE A  63      14.441   0.815   5.244  1.00  2.860          H  
ATOM    947 1HG2 ILE A  63      13.617   4.489   5.558  1.00  2.860          H  
ATOM    948 2HG2 ILE A  63      13.349   4.373   7.259  1.00  2.860          H  
ATOM    949 3HG2 ILE A  63      14.966   4.204   6.632  1.00  2.860          H  
ATOM    950 1HD1 ILE A  63      14.596   1.864   3.051  1.00  2.860          H  
ATOM    951 2HD1 ILE A  63      12.965   2.019   3.731  1.00  2.860          H  
ATOM    952 3HD1 ILE A  63      14.038   3.408   3.698  1.00  2.860          H  
ATOM    953  N   VAL A  64      15.466   3.267   8.995  1.00  1.700          N  
ATOM    954  CA  VAL A  64      16.732   3.853   9.420  1.00  1.880          C  
ATOM    955  C   VAL A  64      17.657   2.975  10.294  1.00  1.940          C  
ATOM    956  O   VAL A  64      18.872   3.075  10.115  1.00  2.200          O  
ATOM    957  CB  VAL A  64      16.488   5.236  10.093  1.00  2.560          C  
ATOM    958  CG1 VAL A  64      17.780   5.772  10.735  1.00  2.560          C  
ATOM    959  CG2 VAL A  64      15.981   6.209   9.031  1.00  2.560          C  
ATOM    960  H   VAL A  64      14.604   3.697   9.328  1.00  2.040          H  
ATOM    961  HA  VAL A  64      17.287   4.068   8.507  1.00  2.260          H  
ATOM    962  HB  VAL A  64      15.744   5.153  10.866  1.00  3.070          H  
ATOM    963 1HG1 VAL A  64      17.578   6.743  11.185  1.00  3.070          H  
ATOM    964 2HG1 VAL A  64      18.131   5.096  11.511  1.00  3.070          H  
ATOM    965 3HG1 VAL A  64      18.552   5.878   9.972  1.00  3.070          H  
ATOM    966 1HG2 VAL A  64      15.792   7.182   9.484  1.00  3.070          H  
ATOM    967 2HG2 VAL A  64      16.728   6.312   8.245  1.00  3.070          H  
ATOM    968 3HG2 VAL A  64      15.062   5.833   8.604  1.00  3.070          H  
ATOM    969  N   PRO A  65      17.169   2.225  11.310  1.00  1.750          N  
ATOM    970  CA  PRO A  65      17.969   1.398  12.193  1.00  1.860          C  
ATOM    971  C   PRO A  65      17.989  -0.064  11.757  1.00  2.060          C  
ATOM    972  O   PRO A  65      18.471  -0.396  10.676  1.00  2.350          O  
ATOM    973  OXT PRO A  65      17.264  -0.851  12.363  1.00  2.790          O  
ATOM    974  CB  PRO A  65      17.211   1.532  13.512  1.00  2.790          C  
ATOM    975  CG  PRO A  65      15.747   1.617  13.078  1.00  2.790          C  
ATOM    976  CD  PRO A  65      15.742   2.262  11.694  1.00  2.790          C  
ATOM    977  HA  PRO A  65      18.988   1.808  12.262  1.00  2.230          H  
ATOM    978 1HB  PRO A  65      17.420   0.668  14.161  1.00  3.350          H  
ATOM    979 2HB  PRO A  65      17.549   2.429  14.052  1.00  3.350          H  
ATOM    980 1HG  PRO A  65      15.305   0.607  13.051  1.00  3.350          H  
ATOM    981 2HG  PRO A  65      15.154   2.192  13.800  1.00  3.350          H  
ATOM    982 1HD  PRO A  65      15.138   1.623  11.034  1.00  3.350          H  
ATOM    983 2HD  PRO A  65      15.340   3.256  11.783  1.00  3.350          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 -319.485 39.8261 259.759 -18.2229 5.24027 11.8435 118.119 -130.707 -0.61814 -4.5215 -84.5349 -16.1947 -41.8096 -2.92047 -4.60448 -3.51119 0 0.78677 3.76084 32.857 43.408 -6.00858 11.1632 -11.6769 66.2641 46.1582 -5.62925
MET:NtermProteinFull_1 -3.10424 0.30267 2.64414 -0.32198 0.10242 0.03095 1.69982 -1.4155 -0.02145 -0.05559 -0.73834 1.43636 0 0 -1.01576 0 0 0.19741 0.01182 1.13559 0 0 0 0.60916 0 0.19816 1.69565
VAL_2 -6.07137 1.03488 2.03993 -0.30058 0.20724 0.05446 1.21176 -1.74263 -0.01289 -0.08567 -0.51201 0.42624 0 0 0 0 0 -0.1252 0.00237 0.52463 0 0.49555 0 1.9342 -0.04968 0.46949 -0.49927
HIS_3 -6.16277 1.15959 6.61447 -0.70119 0.01988 0.72922 3.12646 -3.3416 -0.03868 -0.18515 -0.70584 -1.91751 0 0 -1.01576 0 0 -0.03192 0.11693 0 2.05173 0.07993 0 -0.45461 -0.21943 1.05806 0.1818
GLY_4 -4.15683 0.94159 5.09796 -5e-05 0 0 2.01229 -2.54771 -0.02914 -0.14329 -1.71343 -0.38873 0 0 0 0 0 0.09767 0 0 0 -0.31162 0 0.83697 5.5474 1.44838 6.69145
PRO_5 -5.67945 0.44765 2.79134 -0.07448 0 0.04554 0.95265 -1.3248 -0 -0 -0.35727 0.60951 0 0 0 0 0 -0.14538 0.0012 0.47642 0 -0.4069 0 -2.4119 5.47277 0.85803 1.25494
CYS_6 -7.72007 1.3002 3.86557 -0.06098 0.02426 0.02433 2.3249 -2.01485 -0.04769 -0.37864 -2.44617 -0.72751 0 0 0 0 0 0.03255 0.00468 0.28045 0 -0.2466 0 3.6196 1.27745 0.47406 -0.41446
GLY_7 -4.03799 0.88652 3.64733 -0.00014 0 0 1.26474 -1.96067 -0 -0 0.02355 -0.21299 0 0 0 0 0 0.00832 0 0 0 -1.42533 0 0.83697 2.88241 0.94278 2.85551
ILE_8 -4.68959 1.15394 2.54294 -0.60699 0.34046 0.21635 1.19904 -1.62908 -0 -0 0.30971 -0.27167 0 0 -0.64971 0 0 -0.06306 0.01436 0.28128 0 0.23879 0 0.73287 1.72119 1.44893 2.28976
GLN_9 -4.17635 0.30458 3.40734 -0.26429 0.04301 0.19979 1.11497 -1.64503 -0.03351 -0.28109 -0.64769 -0.46302 0 0 0 0 0 -0.03557 0.04138 0 2.75713 0.01393 0 -0.18838 0.30056 0.9431 1.39085
ASN_10 -4.60286 0.76644 4.1411 -0.18692 0.01602 0.28099 1.39448 -1.87497 -0.04957 -0.34208 -0.83416 -0.55487 0 0 0 -0.77101 0 0.12637 0.06909 0 3.15446 0.07557 0 -0.93687 5.60755 1.72296 7.20174
PRO_11 -7.05442 1.10736 4.09168 -0.1812 0.10789 0.12767 1.64969 -1.56478 -0 -0 -0.16878 0.05291 0 0 0 0 0 0.12169 0.01825 0.16324 0 -0.80499 0 -2.4119 5.95011 1.82565 3.03008
ASN_12 -7.03445 0.78123 5.26896 -0.20423 0.1593 0.33735 2.70052 -2.78141 -0 -0 -2.29066 -0.20295 0 0 -0.64971 0 0 -0.02804 0.17263 0 1.62537 0.0423 0 -0.93687 0.25161 0.74336 -2.0457
SER_13 -2.04831 0.59289 2.2923 -0.02183 0 0.02174 0.31222 -1.03849 -0.01699 -0.13075 0.26755 -0.32936 0 0 0 0 0 0.51961 0.00535 0.6602 0 0.37715 0.60427 -0.77834 5.7182 1.85079 8.85818
PRO_14 -5.32613 1.07162 2.84736 -0.09422 0.00146 0.05771 0.8149 -1.04703 -0 -0 -0.36701 0.75461 0 0 0 0 0 0.05549 0.0068 0.28436 0 0.47061 0 -2.4119 5.93625 1.94125 4.99613
CYS_15 -7.65488 1.09817 4.39268 -0.08232 0.10502 0.08068 1.88978 -2.29267 -0.01989 -0.16436 -0.59133 -0.61196 0 0 0 0 0 0.33936 0.00347 1.00437 0 -0.30784 0 3.6196 1.98453 1.42507 4.2175
MET_16 -4.29408 0.45807 2.4177 -0.65437 0.29007 0.38803 0.86735 -1.28023 -0 -0 -0.6508 -0.43632 0 0 0 0 0 -0.10719 0.23523 2.09816 0 -0.08644 0 0.60916 1.66374 1.14519 2.66327
GLU_17 -4.1307 0.36135 4.78047 -0.20557 0.03463 0.31427 1.73826 -2.02577 -0.00178 -0.02147 -1.20589 -0.52134 0 0 0 0 0 0.01264 0.00552 0 3.01222 0.10136 0 -2.7348 -0.11135 0.35622 -0.24173
ASN_18 -2.32498 0.11798 2.86396 -0.18255 0.03361 0.27711 1.25118 -1.36168 -0.00041 -0.00214 -0.34391 -0.31909 0 0 0 0 0 0.03376 0.00177 0 1.44033 0.17191 0 -0.93687 -0.01362 0.10481 0.81116
GLY_19 -2.89943 0.30519 3.80071 -5e-05 0 0 1.65648 -1.76308 -0 -0 -0.60778 -0.41639 0 0 0 0 0 -0.08138 0 0 0 0.23712 0 0.83697 0.52464 0.07827 1.67127
LYS_20 -5.25254 0.19867 5.71391 -0.30074 0.02305 0.13333 1.67271 -2.44563 -0.01464 -0.10496 -0.46891 -0.02961 0 0 0 0 0 0.02668 0.01782 1.68527 0 -0.06283 0 -1.5107 0.3012 0.15089 -0.26703
CYS_21 -7.03578 0.75834 5.6555 -0.06668 0.00231 0.06625 3.05993 -2.78809 0.00044 -0.01785 -3.07778 -0.36728 0 0 0 0 0 0.02714 0.06671 0.54327 0 0.26611 0 3.6196 0.35238 0.41696 1.48147
SER_22 -3.41433 0.23241 4.0931 -0.02681 0 0.04363 2.20584 -1.98256 -0.00041 -0.00214 -0.74962 -1.04404 0 0 0 0 0 0.01158 0.03894 0.23331 0 -0.057 0.60582 -0.77834 0.32365 0.63379 0.36684
LYS_23 -3.16595 0.29481 3.67052 -0.31621 0.03418 0.16534 1.4625 -1.71094 -0 -0 -0.93082 -0.14842 0 0 0 0 0 -0.03251 0.02941 1.74847 0 -0.00988 0 -1.5107 -0.47759 0.38956 -0.50823
GLY_24 -2.84873 0.28366 2.43151 -6e-05 0 0 1.07735 -1.39617 -0 -0 -1.20284 -0.41127 0 0 0 0 0 -0.12217 0 0 0 0.32183 0 0.83697 -0.23 0.1343 -1.12562
TYR_25 -8.48039 1.42887 2.7325 -0.6363 0.05383 0.34135 2.23596 -2.23127 -0 -0 -0.37493 -0.17071 0 0 0 0 0 0.37386 0.00172 0 1.92804 -0.14649 0.02954 1.2797 0.19175 0.90345 -0.53952
PRO_26 -3.55318 0.4843 2.56509 -0.13402 0.00321 0.09859 0.61915 -1.12374 -0 -0 -0.14164 0.18505 0 0 0 0 0 0.03251 0.02384 0.23294 0 -0.97489 0 -2.4119 -0.18843 1.03802 -3.24509
LYS_27 -1.71775 0.23764 1.9891 -0.37433 0.05247 0.15809 0.73004 -0.83647 -0 -0 -0.29772 -0.01658 0 0 0 0 0 0.02754 0.00367 1.56029 0 0.10986 0 -1.5107 0.1481 0.26049 0.52376
GLU_28 -2.19184 0.11593 2.17353 -0.24526 0.04044 0.40935 0.35119 -0.95621 -0 -0 -0.0791 -0.52726 0 0 0 0 0 0.01271 0.00521 0 3.00775 0.23718 0 -2.7348 0.84215 0.22613 0.6871
PHE_29 -9.30885 1.11896 3.6287 -0.91041 0.1766 0.16765 1.29523 -2.59411 -0.02032 -0.15153 -1.28297 -0.59118 0 0 0 0 0 0.04251 0.15062 0 2.0477 0.15594 0 1.0402 -0.0061 0.45336 -4.58797
GLN_30 -5.19144 0.60678 3.95318 -0.49675 0.10355 0.49124 1.77834 -2.28172 -0.0105 -0.1335 -1.17967 -0.96977 0 0 0 0 0 0.08277 0.02604 0 2.80178 -0.07211 0 -0.18838 -0.36796 0.55966 -0.48847
ASN_31 -3.07141 0.12937 2.23228 -0.31866 0.04985 0.61898 0.64356 -1.27318 -0.03452 -0.38099 0.15415 -1.52311 0 0 0 0 0 0.02541 0.09149 0 2.73585 -0.3256 0 -0.93687 -0.38039 0.50338 -1.06041
ALA_32 -1.8535 0.34479 1.96825 -0.02878 0.00825 0 0.66436 -1.03198 -0 -0 -0.08682 -0.45445 0 0 0 0 0 -0.05612 0 0 0 0.52087 0 1.8394 -0.24066 0.3043 1.89791
THR_33 -4.6177 0.34616 4.24014 -0.17951 0.11284 0.06354 1.89153 -2.03526 -0.00087 -0.0117 -2.98681 0.13947 0 0 0 0 0 -0.09467 0.10966 0.05323 0 0.04463 2.32419 -1.0874 -0.03404 0.28912 -1.43346
ILE_34 -1.69582 0.16842 1.39806 -0.47094 0.29176 0.09801 0.55127 -0.80004 -0 -0 0.79702 0.25751 0 0 0 0 0 -0.04776 0.00648 0.36208 0 -0.46469 0 0.73287 -0.35626 0.42907 1.25705
GLY_35 -2.62974 0.33523 2.79582 -6e-05 0 0 1.55404 -1.50938 -0 -0 -1.45029 -0.39707 0 0 0 0 0 -0.16827 0 0 0 -1.49322 0 0.83697 -0.71958 0.36109 -2.48446
ASN_36 -4.4192 0.61752 4.84274 -0.35345 0.01292 0.69215 2.28021 -2.26283 -0.01441 -0.18512 -2.24114 -0.19057 0 0 0 0 0 -0.05708 0.01274 0 2.65764 0.24737 0 -0.93687 -0.37243 0.30061 0.63078
ILE_37 -5.58153 0.91091 4.63895 -0.58121 0.27125 0.1731 1.34907 -2.30945 -0.00087 -0.0117 -1.15131 0.21126 0 0 0 0 0 -0.1007 0.0215 1.3956 0 0.13733 0 0.73287 -0.05388 0.42213 0.47331
ASP_38 -4.0371 0.55612 5.23083 -0.1082 0.00056 0.32505 2.00703 -2.33738 -0 -0 -3.60643 -0.59639 0 0 0 0 0 0.08205 0.0101 0 2.3559 -0.30852 0 -2.3716 -0.28932 0.3969 -2.69037
GLY_39 -2.79557 0.2202 2.49596 -5e-05 0 0 1.38639 -1.37765 -0 -0 -0.47823 -0.40195 0 0 0 0 0 -0.0776 0 0 0 -0.07275 0 0.83697 0.60589 0.23924 0.58086
TYR_40 -10.3833 1.47958 5.67221 -0.66334 0.04826 0.37626 3.51042 -3.20899 -0.01601 -0.16201 -3.04184 -0.10298 0 0 0 0 0 0.07656 0.01263 0 2.24052 -0.28948 0.05241 1.2797 6.51857 1.81793 5.21711
PRO_41 -7.05495 1.50629 5.11968 -0.07057 1e-05 0.04323 2.07377 -2.07333 -0 -0 -0.9867 0.65297 0 0 0 0 0 0.02484 0.00206 0.15501 0 -0.19649 0 -2.4119 5.86619 2.0548 4.70491
LYS_42 -5.77687 0.63104 5.97083 -0.56759 0.28348 0.31903 2.63967 -2.50287 -0 -0 -4.87286 -0.19 0 0 -0.63677 0 0 -0.14091 0.14342 3.20503 0 -0.05312 0 -1.5107 0.14594 0.61032 -2.30291
TYR_43 -8.72415 0.89335 5.20166 -0.65621 0.07827 0.36721 2.36582 -2.64118 -0.01441 -0.07386 -1.62917 -0.10437 0 0 0 0 0 -0.04812 0.02188 0 2.23247 -0.20077 6e-05 1.2797 0.23436 0.44144 -0.97599
LYS_44 -9.63489 1.02075 8.51205 -0.45098 0.0724 0.20697 3.95212 -3.38723 -0.0381 -0.15915 -2.4601 0.15396 0 0 0 -0.98459 0 -0.05209 0.34537 2.53353 0 -0.03249 0 -1.5107 -0.05535 0.67544 -1.29307
ARG_45 -4.45181 0.28493 4.44697 -0.45756 0.05136 0.24792 1.34085 -2.06458 -0.00153 -0.01556 -1.16343 0.319 0 0 0 0 0 -0.10208 0.04368 2.09721 0 -0.05604 0 -1.2888 -0.2983 0.61411 -0.45366
ARG_46 -4.70501 0.49374 4.93924 -0.45793 0.08 0.24774 1.88833 -2.24158 -0 -0 -1.69736 0.24508 0 0 -0.63677 0 0 0.02161 0.77523 2.04762 0 -0.12914 0 -1.2888 -0.20933 0.36457 -0.26276
SER_47 -2.40189 0.17796 2.80126 -0.02457 0 0.0227 1.41538 -1.22321 -0.01441 -0.07386 -1.32586 -0.15411 0 0 0 -0.77101 0 0.09232 0.0009 0.47925 0 0.19583 0.65219 -0.77834 -0.09844 0.36718 -0.66069
GLY_48 -2.51426 0.19764 3.45021 -0.00074 0 0 1.75109 -1.63563 -0 -0 -0.83788 -0.27372 0 0 0 0 0 -0.1117 0 0 0 -1.53557 0 0.83697 0.42839 0.42427 0.17907
SER_49 -1.91674 0.24645 2.5385 -0.02951 0.00016 0.04694 1.45634 -1.21841 -0 -0 -1.65775 -1.0762 0 0 0 0 0 -0.07517 0.00362 0.15846 0 -0.29806 0.60064 -0.77834 0.03983 0.44391 -1.51532
THR_50 -3.41401 0.48984 3.47895 -0.11964 0.05533 0.05993 1.92962 -1.76818 -0 -0 -1.2635 -1.19007 0 0 0 0 0 0.1435 0.02768 0.07923 0 -0.02968 2.27125 -1.0874 -0.50194 0.28189 -0.55721
MET_51 -7.44556 0.9451 5.67667 -0.72383 0.22046 0.21245 2.87539 -2.67577 -0.0381 -0.15915 -2.28666 -0.09371 0 0 0 0 0 0.04704 0.05942 0.86511 0 -0.02433 0 0.60916 -0.3622 0.3965 -1.90201
SER_52 -3.98423 0.38128 4.9012 -0.03667 0 0.04798 2.46285 -2.27526 -0.01419 -0.13444 -2.2523 -0.50519 0 0 0 0 0 0.02133 2e-05 0.1856 0 -0.22574 1.73144 -0.77834 -0.52388 0.40754 -0.59098
ILE_53 -4.82888 0.5778 4.62403 -0.48605 0.30122 0.09446 2.71965 -2.39146 -0 -0 -1.27754 -0.06321 0 0 0 0 0 0.06072 0.08618 0.65172 0 -0.4934 0 0.73287 -0.31927 0.53308 0.52191
GLY_54 -4.15156 0.2006 4.14375 -4e-05 0 0 2.20264 -2.24386 -0 -0 -1.04454 -0.43427 0 0 0 0 0 -0.04367 0 0 0 0.43738 0 0.83697 0.17719 0.47925 0.55984
ASN_55 -6.2048 0.54338 8.00903 -0.30717 0.01108 0.60605 3.97031 -3.74975 -0.03323 -0.33911 -3.11425 -0.17565 0 0 0 -0.98459 0 0.04187 0.18645 0 2.5845 0.57938 0 -0.93687 0.50734 0.22139 1.41538
LYS_56 -4.77199 0.18946 5.73246 -0.30845 0.02857 0.13862 2.54307 -2.70062 -0 -0 -2.27886 0.00261 0 0 0 0 0 -0.02783 0.01265 1.68456 0 -0.04476 0 -1.5107 0.11097 0.19961 -1.00064
VAL_57 -4.86976 0.30362 4.66972 -0.31067 0.19794 0.07062 2.52774 -2.5272 -0 -0 -2.94847 -0.10411 0 0 0 0 0 -0.05962 0.01433 0.05338 0 -0.30337 0 1.9342 -0.28633 0.28949 -1.34853
VAL_58 -8.44352 0.99789 5.00753 -0.25865 0.11001 0.0417 3.50889 -3.32133 -0 -0 -2.43057 0.31066 0 0 0 0 0 -0.03756 0.02462 1.0488 0 -0.22632 0 1.9342 -0.09045 0.76649 -1.05759
ASP_59 -6.70021 0.54188 7.28316 -0.10449 0.00318 0.31481 2.95545 -3.52012 -0.03609 -0.34367 -3.54283 -0.43877 0 0 0 0 0 -0.03506 0.02033 0 1.8209 0.21844 0 -2.3716 -0.15932 0.96293 -3.13108
ASN_60 -5.43433 0.42752 5.54429 -0.17903 0.04734 0.26316 2.97444 -2.90732 -0 -0 -2.85932 -0.29141 0 0 0 0 0 0.00049 0.00244 0 1.42915 0.47104 0 -0.93687 -0.02408 0.57859 -0.8939
THR_61 -5.08315 0.41342 4.21129 -0.20614 0.12503 0.07496 1.89007 -2.12229 -0 -0 -1.82127 -0.07169 0 0 0 0 0 0.0102 0.04856 0.13247 0 0.04758 2.29135 -1.0874 0.0737 0.36971 -0.7036
TRP_62 -8.98207 1.27922 3.32278 -0.96292 0.03346 0.32772 1.61501 -2.49902 -0.02032 -0.15153 -1.46252 -0.43189 0 0 0 0 0 0.09384 0.10867 0 1.52458 -0.06278 0 1.6906 -0.16092 0.86933 -3.86876
ILE_63 -6.14911 0.83062 2.88555 -0.58702 0.36791 0.1696 2.08146 -2.05892 -0.00979 -0.04983 -0.68489 0.32452 0 0 0 0 0 0.03557 0.27173 2.51233 0 -0.26691 0 0.73287 0.06923 1.07941 1.55431
VAL_64 -3.04905 0.69267 1.81965 -0.32537 0.29956 0.07634 1.13224 -1.11542 -0.00405 -0.01982 -1.01315 -0.30575 0 0 0 0 0 -0.06438 0.00457 0.12181 0 -0.25739 0 1.9342 5.95311 1.68209 7.56184
PRO:CtermProteinFull_65 -2.37809 0.49906 1.79863 -0.23539 0.10292 0.23521 0.3395 -0.69713 -0.00979 -0.04983 -0.16513 -1.05591 0 0 0 0 0 0 0.21762 0.12274 0 0 0 -2.4119 5.73631 1.77984 3.82864
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110946 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 16.261
ATOM      1  N   MET A   1      11.939  11.145  10.871  1.00 12.830          N  
ATOM      2  CA  MET A   1      11.513   9.777  11.144  1.00 12.370          C  
ATOM      3  C   MET A   1       9.990   9.682  11.144  1.00 11.490          C  
ATOM      4  O   MET A   1       9.335  10.202  10.242  1.00 11.060          O  
ATOM      5  CB  MET A   1      12.119   9.273  12.461  1.00 17.500          C  
ATOM      6  CG  MET A   1      13.642   9.121  12.453  1.00 17.500          C  
ATOM      7  SD  MET A   1      14.236   7.958  11.185  1.00 17.500          S  
ATOM      8  CE  MET A   1      13.637   6.362  11.762  1.00 17.500          C  
ATOM      9 1H   MET A   1      12.865  11.136  10.469  1.00 15.400          H  
ATOM     10 2H   MET A   1      11.294  11.568  10.218  1.00 15.400          H  
ATOM     11 3H   MET A   1      11.947  11.680  11.727  1.00 15.400          H  
ATOM     12  HA  MET A   1      11.871   9.138  10.338  1.00 14.840          H  
ATOM     13 1HB  MET A   1      11.856   9.958  13.269  1.00 21.000          H  
ATOM     14 2HB  MET A   1      11.719   8.302  12.712  1.00 21.000          H  
ATOM     15 1HG  MET A   1      14.117  10.086  12.285  1.00 21.000          H  
ATOM     16 2HG  MET A   1      13.971   8.754  13.429  1.00 21.000          H  
ATOM     17 1HE  MET A   1      13.957   5.584  11.067  1.00 21.000          H  
ATOM     18 2HE  MET A   1      14.050   6.152  12.751  1.00 21.000          H  
ATOM     19 3HE  MET A   1      12.551   6.362  11.814  1.00 21.000          H  
ATOM     20  N   VAL A   2       9.418   9.017  12.144  1.00 11.390          N  
ATOM     21  CA  VAL A   2       7.977   8.836  12.189  1.00 10.710          C  
ATOM     22  C   VAL A   2       7.384   9.445  13.452  1.00 10.640          C  
ATOM     23  O   VAL A   2       7.838   9.172  14.562  1.00 10.960          O  
ATOM     24  CB  VAL A   2       7.634   7.326  12.095  1.00 15.270          C  
ATOM     25  CG1 VAL A   2       6.100   7.089  12.166  1.00 15.270          C  
ATOM     26  CG2 VAL A   2       8.202   6.768  10.788  1.00 15.270          C  
ATOM     27  H   VAL A   2       9.968   8.620  12.888  1.00 13.670          H  
ATOM     28  HA  VAL A   2       7.533   9.338  11.329  1.00 12.850          H  
ATOM     29  HB  VAL A   2       8.082   6.804  12.940  1.00 18.320          H  
ATOM     30 1HG1 VAL A   2       5.893   6.020  12.105  1.00 18.320          H  
ATOM     31 2HG1 VAL A   2       5.708   7.461  13.097  1.00 18.320          H  
ATOM     32 3HG1 VAL A   2       5.605   7.596  11.340  1.00 18.320          H  
ATOM     33 1HG2 VAL A   2       7.979   5.705  10.719  1.00 18.320          H  
ATOM     34 2HG2 VAL A   2       7.748   7.291   9.946  1.00 18.320          H  
ATOM     35 3HG2 VAL A   2       9.279   6.907  10.758  1.00 18.320          H  
ATOM     36  N   HIS A   3       6.364  10.270  13.256  1.00 10.420          N  
ATOM     37  CA  HIS A   3       5.634  10.922  14.339  1.00 10.540          C  
ATOM     38  C   HIS A   3       5.108   9.831  15.263  1.00 10.410          C  
ATOM     39  O   HIS A   3       4.666   8.800  14.778  1.00 10.460          O  
ATOM     40  CB  HIS A   3       4.485  11.749  13.741  1.00 14.710          C  
ATOM     41  CG  HIS A   3       3.716  12.605  14.696  1.00 14.710          C  
ATOM     42  ND1 HIS A   3       2.787  12.090  15.564  1.00 14.710          N  
ATOM     43  CD2 HIS A   3       3.724  13.940  14.900  1.00 14.710          C  
ATOM     44  CE1 HIS A   3       2.255  13.060  16.264  1.00 14.710          C  
ATOM     45  NE2 HIS A   3       2.806  14.204  15.886  1.00 14.710          N  
ATOM     46  H   HIS A   3       6.090  10.438  12.298  1.00 12.500          H  
ATOM     47  HA  HIS A   3       6.292  11.578  14.908  1.00 12.650          H  
ATOM     48 1HB  HIS A   3       4.882  12.398  12.963  1.00 17.650          H  
ATOM     49 2HB  HIS A   3       3.786  11.075  13.264  1.00 17.650          H  
ATOM     50  HD1 HIS A   3       2.809  11.149  15.944  1.00 17.650          H  
ATOM     51  HD2 HIS A   3       4.288  14.756  14.446  1.00 17.650          H  
ATOM     52  HE1 HIS A   3       1.494  12.831  17.012  1.00 17.650          H  
ATOM     53  N   GLY A   4       5.152  10.031  16.581  1.00 10.490          N  
ATOM     54  CA  GLY A   4       4.678   8.973  17.464  1.00 10.630          C  
ATOM     55  C   GLY A   4       3.157   8.936  17.477  1.00 10.010          C  
ATOM     56  O   GLY A   4       2.518   9.742  16.812  1.00  9.500          O  
ATOM     57  H   GLY A   4       5.524  10.894  16.956  1.00 12.590          H  
ATOM     58 1HA  GLY A   4       5.075   8.024  17.105  1.00 12.760          H  
ATOM     59 2HA  GLY A   4       5.063   9.139  18.469  1.00 12.760          H  
ATOM     60  N   PRO A   5       2.532   8.043  18.247  1.00 10.240          N  
ATOM     61  CA  PRO A   5       1.092   7.857  18.288  1.00  9.950          C  
ATOM     62  C   PRO A   5       0.393   9.168  18.598  1.00  9.310          C  
ATOM     63  O   PRO A   5       0.865   9.950  19.427  1.00  9.530          O  
ATOM     64  CB  PRO A   5       0.929   6.839  19.422  1.00 14.920          C  
ATOM     65  CG  PRO A   5       2.250   6.085  19.435  1.00 14.920          C  
ATOM     66  CD  PRO A   5       3.292   7.136  19.117  1.00 14.920          C  
ATOM     67  HA  PRO A   5       0.741   7.448  17.329  1.00 11.940          H  
ATOM     68 1HB  PRO A   5       0.709   7.357  20.370  1.00 17.910          H  
ATOM     69 2HB  PRO A   5       0.067   6.184  19.207  1.00 17.910          H  
ATOM     70 1HG  PRO A   5       2.409   5.622  20.418  1.00 17.910          H  
ATOM     71 2HG  PRO A   5       2.227   5.270  18.695  1.00 17.910          H  
ATOM     72 1HD  PRO A   5       3.613   7.659  20.032  1.00 17.910          H  
ATOM     73 2HD  PRO A   5       4.125   6.657  18.592  1.00 17.910          H  
ATOM     74  N   CYS A   6      -0.726   9.393  17.926  1.00  8.720          N  
ATOM     75  CA  CYS A   6      -1.524  10.599  18.105  1.00  8.250          C  
ATOM     76  C   CYS A   6      -2.234  10.600  19.464  1.00  7.700          C  
ATOM     77  O   CYS A   6      -2.762   9.583  19.913  1.00  7.910          O  
ATOM     78  CB  CYS A   6      -2.494  10.753  16.952  1.00 11.740          C  
ATOM     79  SG  CYS A   6      -1.678  11.046  15.342  1.00 11.740          S  
ATOM     80  H   CYS A   6      -1.040   8.684  17.257  1.00 10.460          H  
ATOM     81  HA  CYS A   6      -0.850  11.455  18.078  1.00  9.900          H  
ATOM     82 1HB  CYS A   6      -3.067   9.842  16.866  1.00 14.090          H  
ATOM     83 2HB  CYS A   6      -3.181  11.577  17.150  1.00 14.090          H  
ATOM     84  HG  CYS A   6      -2.811  10.997  14.608  1.00 14.090          H  
ATOM     85  N   GLY A   7      -2.255  11.748  20.126  1.00  7.220          N  
ATOM     86  CA  GLY A   7      -2.882  11.868  21.439  1.00  6.850          C  
ATOM     87  C   GLY A   7      -4.364  12.250  21.428  1.00  6.120          C  
ATOM     88  O   GLY A   7      -5.135  11.877  20.527  1.00  6.060          O  
ATOM     89  H   GLY A   7      -1.810  12.559  19.719  1.00  8.660          H  
ATOM     90 1HA  GLY A   7      -2.762  10.924  21.972  1.00  8.220          H  
ATOM     91 2HA  GLY A   7      -2.332  12.613  22.014  1.00  8.220          H  
ATOM     92  N   ILE A   8      -4.734  13.025  22.453  1.00  5.850          N  
ATOM     93  CA  ILE A   8      -6.106  13.440  22.768  1.00  5.430          C  
ATOM     94  C   ILE A   8      -6.832  14.233  21.687  1.00  4.750          C  
ATOM     95  O   ILE A   8      -8.017  14.523  21.832  1.00  4.520          O  
ATOM     96  CB  ILE A   8      -6.141  14.205  24.101  1.00  7.770          C  
ATOM     97  CG1 ILE A   8      -5.273  15.505  23.997  1.00  7.770          C  
ATOM     98  CG2 ILE A   8      -5.682  13.256  25.230  1.00  7.770          C  
ATOM     99  CD1 ILE A   8      -5.412  16.455  25.168  1.00  7.770          C  
ATOM    100  H   ILE A   8      -3.997  13.305  23.083  1.00  7.020          H  
ATOM    101  HA  ILE A   8      -6.686  12.536  22.926  1.00  6.520          H  
ATOM    102  HB  ILE A   8      -7.165  14.520  24.301  1.00  9.320          H  
ATOM    103 1HG1 ILE A   8      -4.227  15.231  23.909  1.00  9.320          H  
ATOM    104 2HG1 ILE A   8      -5.564  16.051  23.100  1.00  9.320          H  
ATOM    105 1HG2 ILE A   8      -5.731  13.759  26.191  1.00  9.320          H  
ATOM    106 2HG2 ILE A   8      -6.343  12.386  25.250  1.00  9.320          H  
ATOM    107 3HG2 ILE A   8      -4.665  12.925  25.052  1.00  9.320          H  
ATOM    108 1HD1 ILE A   8      -4.781  17.328  24.997  1.00  9.320          H  
ATOM    109 2HD1 ILE A   8      -6.452  16.770  25.254  1.00  9.320          H  
ATOM    110 3HD1 ILE A   8      -5.103  15.971  26.088  1.00  9.320          H  
ATOM    111  N   GLN A   9      -6.125  14.624  20.631  1.00  4.860          N  
ATOM    112  CA  GLN A   9      -6.733  15.304  19.500  1.00  4.720          C  
ATOM    113  C   GLN A   9      -7.744  14.368  18.805  1.00  4.410          C  
ATOM    114  O   GLN A   9      -8.659  14.824  18.115  1.00  4.740          O  
ATOM    115  CB  GLN A   9      -5.653  15.738  18.513  1.00  6.660          C  
ATOM    116  CG  GLN A   9      -4.677  16.753  19.086  1.00  6.660          C  
ATOM    117  CD  GLN A   9      -3.527  16.101  19.860  1.00  6.660          C  
ATOM    118  OE1 GLN A   9      -3.513  14.884  20.106  1.00  6.660          O  
ATOM    119  NE2 GLN A   9      -2.562  16.911  20.257  1.00  6.660          N  
ATOM    120  H   GLN A   9      -5.129  14.411  20.605  1.00  5.830          H  
ATOM    121  HA  GLN A   9      -7.269  16.179  19.863  1.00  5.660          H  
ATOM    122 1HB  GLN A   9      -5.094  14.861  18.177  1.00  8.000          H  
ATOM    123 2HB  GLN A   9      -6.127  16.179  17.639  1.00  8.000          H  
ATOM    124 1HG  GLN A   9      -4.254  17.335  18.269  1.00  8.000          H  
ATOM    125 2HG  GLN A   9      -5.217  17.406  19.771  1.00  8.000          H  
ATOM    126 1HE2 GLN A   9      -1.783  16.552  20.774  1.00  8.000          H  
ATOM    127 2HE2 GLN A   9      -2.610  17.890  20.050  1.00  8.000          H  
ATOM    128  N   ASN A  10      -7.546  13.055  18.974  1.00  4.180          N  
ATOM    129  CA  ASN A  10      -8.399  12.030  18.398  1.00  4.180          C  
ATOM    130  C   ASN A  10      -9.573  11.702  19.337  1.00  3.560          C  
ATOM    131  O   ASN A  10      -9.530  12.043  20.515  1.00  3.590          O  
ATOM    132  CB  ASN A  10      -7.580  10.807  18.045  1.00  5.850          C  
ATOM    133  CG  ASN A  10      -6.707  11.076  16.920  1.00  5.850          C  
ATOM    134  OD1 ASN A  10      -6.995  11.954  16.111  1.00  5.850          O  
ATOM    135  ND2 ASN A  10      -5.667  10.334  16.806  1.00  5.850          N  
ATOM    136  H   ASN A  10      -6.748  12.762  19.546  1.00  5.020          H  
ATOM    137  HA  ASN A  10      -8.794  12.442  17.479  1.00  5.020          H  
ATOM    138 1HB  ASN A  10      -6.941  10.549  18.874  1.00  7.020          H  
ATOM    139 2HB  ASN A  10      -8.196   9.952  17.836  1.00  7.020          H  
ATOM    140 1HD2 ASN A  10      -5.023  10.470  16.040  1.00  7.020          H  
ATOM    141 2HD2 ASN A  10      -5.483   9.623  17.485  1.00  7.020          H  
ATOM    142  N   PRO A  11     -10.673  11.103  18.847  1.00  3.640          N  
ATOM    143  CA  PRO A  11     -11.798  10.655  19.646  1.00  3.500          C  
ATOM    144  C   PRO A  11     -11.351   9.653  20.695  1.00  2.870          C  
ATOM    145  O   PRO A  11     -10.345   8.966  20.506  1.00  3.070          O  
ATOM    146  CB  PRO A  11     -12.716   9.998  18.608  1.00  5.250          C  
ATOM    147  CG  PRO A  11     -12.357  10.654  17.303  1.00  5.250          C  
ATOM    148  CD  PRO A  11     -10.875  10.918  17.384  1.00  5.250          C  
ATOM    149  HA  PRO A  11     -12.278  11.527  20.117  1.00  4.200          H  
ATOM    150 1HB  PRO A  11     -12.555   8.915  18.590  1.00  6.300          H  
ATOM    151 2HB  PRO A  11     -13.768  10.157  18.886  1.00  6.300          H  
ATOM    152 1HG  PRO A  11     -12.609   9.979  16.475  1.00  6.300          H  
ATOM    153 2HG  PRO A  11     -12.953  11.566  17.162  1.00  6.300          H  
ATOM    154 1HD  PRO A  11     -10.328  10.052  17.009  1.00  6.300          H  
ATOM    155 2HD  PRO A  11     -10.680  11.826  16.808  1.00  6.300          H  
ATOM    156  N   ASN A  12     -12.076   9.607  21.810  1.00  2.380          N  
ATOM    157  CA  ASN A  12     -11.789   8.699  22.918  1.00  2.270          C  
ATOM    158  C   ASN A  12     -11.307   7.315  22.513  1.00  1.740          C  
ATOM    159  O   ASN A  12     -10.246   6.873  22.945  1.00  2.180          O  
ATOM    160  CB  ASN A  12     -12.988   8.562  23.829  1.00  3.220          C  
ATOM    161  CG  ASN A  12     -13.218   9.781  24.674  1.00  3.220          C  
ATOM    162  OD1 ASN A  12     -12.338  10.632  24.839  1.00  3.220          O  
ATOM    163  ND2 ASN A  12     -14.397   9.883  25.224  1.00  3.220          N  
ATOM    164  H   ASN A  12     -12.867  10.232  21.896  1.00  2.860          H  
ATOM    165  HA  ASN A  12     -11.001   9.140  23.518  1.00  2.720          H  
ATOM    166 1HB  ASN A  12     -13.881   8.372  23.234  1.00  3.870          H  
ATOM    167 2HB  ASN A  12     -12.844   7.702  24.485  1.00  3.870          H  
ATOM    168 1HD2 ASN A  12     -14.611  10.671  25.802  1.00  3.870          H  
ATOM    169 2HD2 ASN A  12     -15.085   9.174  25.073  1.00  3.870          H  
ATOM    170  N   SER A  13     -12.064   6.593  21.696  1.00  1.500          N  
ATOM    171  CA  SER A  13     -11.647   5.223  21.450  1.00  1.570          C  
ATOM    172  C   SER A  13     -10.174   5.083  20.956  1.00  1.450          C  
ATOM    173  O   SER A  13      -9.397   4.397  21.638  1.00  2.040          O  
ATOM    174  CB  SER A  13     -12.675   4.538  20.547  1.00  2.170          C  
ATOM    175  OG  SER A  13     -13.905   4.399  21.214  1.00  2.170          O  
ATOM    176  H   SER A  13     -12.922   6.955  21.309  1.00  1.800          H  
ATOM    177  HA  SER A  13     -11.702   4.699  22.404  1.00  1.880          H  
ATOM    178 1HB  SER A  13     -12.852   5.104  19.653  1.00  2.600          H  
ATOM    179 2HB  SER A  13     -12.316   3.573  20.256  1.00  2.600          H  
ATOM    180  HG  SER A  13     -14.493   3.941  20.607  1.00  2.600          H  
ATOM    181  N   PRO A  14      -9.729   5.672  19.812  1.00  1.220          N  
ATOM    182  CA  PRO A  14      -8.335   5.633  19.401  1.00  1.140          C  
ATOM    183  C   PRO A  14      -7.356   6.449  20.252  1.00  0.940          C  
ATOM    184  O   PRO A  14      -6.189   6.066  20.351  1.00  0.990          O  
ATOM    185  CB  PRO A  14      -8.398   6.188  17.973  1.00  1.710          C  
ATOM    186  CG  PRO A  14      -9.667   7.010  17.924  1.00  1.710          C  
ATOM    187  CD  PRO A  14     -10.632   6.280  18.820  1.00  1.710          C  
ATOM    188  HA  PRO A  14      -8.009   4.586  19.375  1.00  1.370          H  
ATOM    189 1HB  PRO A  14      -7.498   6.783  17.759  1.00  2.050          H  
ATOM    190 2HB  PRO A  14      -8.401   5.356  17.268  1.00  2.050          H  
ATOM    191 1HG  PRO A  14      -9.477   8.032  18.274  1.00  2.050          H  
ATOM    192 2HG  PRO A  14     -10.027   7.090  16.889  1.00  2.050          H  
ATOM    193 1HD  PRO A  14     -11.321   6.985  19.257  1.00  2.050          H  
ATOM    194 2HD  PRO A  14     -11.136   5.502  18.225  1.00  2.050          H  
ATOM    195  N   CYS A  15      -7.800   7.506  20.952  1.00  0.910          N  
ATOM    196  CA  CYS A  15      -6.786   8.250  21.704  1.00  1.060          C  
ATOM    197  C   CYS A  15      -6.489   7.592  23.030  1.00  1.040          C  
ATOM    198  O   CYS A  15      -5.394   7.751  23.568  1.00  1.160          O  
ATOM    199  CB  CYS A  15      -7.128   9.720  21.916  1.00  1.420          C  
ATOM    200  SG  CYS A  15      -8.461  10.075  22.958  1.00  1.420          S  
ATOM    201  H   CYS A  15      -8.764   7.855  20.888  1.00  1.090          H  
ATOM    202  HA  CYS A  15      -5.868   8.248  21.116  1.00  1.270          H  
ATOM    203 1HB  CYS A  15      -6.256  10.211  22.325  1.00  1.710          H  
ATOM    204 2HB  CYS A  15      -7.337  10.181  20.978  1.00  1.710          H  
ATOM    205  HG  CYS A  15      -9.392   9.960  21.983  1.00  1.710          H  
ATOM    206  N   MET A  16      -7.435   6.819  23.552  1.00  1.040          N  
ATOM    207  CA  MET A  16      -7.166   6.102  24.775  1.00  1.180          C  
ATOM    208  C   MET A  16      -6.316   4.882  24.423  1.00  1.030          C  
ATOM    209  O   MET A  16      -5.342   4.584  25.112  1.00  1.160          O  
ATOM    210  CB  MET A  16      -8.461   5.720  25.483  1.00  1.600          C  
ATOM    211  CG  MET A  16      -9.290   6.916  26.035  1.00  1.600          C  
ATOM    212  SD  MET A  16      -8.418   7.902  27.290  1.00  1.600          S  
ATOM    213  CE  MET A  16      -7.837   9.329  26.364  1.00  1.600          C  
ATOM    214  H   MET A  16      -8.355   6.768  23.108  1.00  1.250          H  
ATOM    215  HA  MET A  16      -6.575   6.729  25.436  1.00  1.420          H  
ATOM    216 1HB  MET A  16      -9.101   5.180  24.777  1.00  1.920          H  
ATOM    217 2HB  MET A  16      -8.242   5.045  26.307  1.00  1.920          H  
ATOM    218 1HG  MET A  16      -9.536   7.579  25.210  1.00  1.920          H  
ATOM    219 2HG  MET A  16     -10.224   6.552  26.462  1.00  1.920          H  
ATOM    220 1HE  MET A  16      -7.296   9.999  27.029  1.00  1.920          H  
ATOM    221 2HE  MET A  16      -7.177   9.014  25.563  1.00  1.920          H  
ATOM    222 3HE  MET A  16      -8.694   9.855  25.943  1.00  1.920          H  
ATOM    223  N   GLU A  17      -6.606   4.216  23.294  1.00  0.840          N  
ATOM    224  CA  GLU A  17      -5.800   3.068  22.878  1.00  0.890          C  
ATOM    225  C   GLU A  17      -4.350   3.481  22.557  1.00  0.790          C  
ATOM    226  O   GLU A  17      -3.389   2.797  22.936  1.00  0.920          O  
ATOM    227  CB  GLU A  17      -6.487   2.348  21.718  1.00  1.230          C  
ATOM    228  CG  GLU A  17      -7.726   1.540  22.142  1.00  1.230          C  
ATOM    229  CD  GLU A  17      -7.334   0.328  22.976  1.00  1.230          C  
ATOM    230  OE1 GLU A  17      -6.612  -0.484  22.469  1.00  1.230          O  
ATOM    231  OE2 GLU A  17      -7.715   0.230  24.122  1.00  1.230          O  
ATOM    232  H   GLU A  17      -7.434   4.452  22.737  1.00  1.010          H  
ATOM    233  HA  GLU A  17      -5.762   2.366  23.711  1.00  1.070          H  
ATOM    234 1HB  GLU A  17      -6.789   3.073  20.963  1.00  1.470          H  
ATOM    235 2HB  GLU A  17      -5.810   1.678  21.272  1.00  1.470          H  
ATOM    236 1HG  GLU A  17      -8.385   2.181  22.728  1.00  1.470          H  
ATOM    237 2HG  GLU A  17      -8.268   1.214  21.259  1.00  1.470          H  
ATOM    238  N   ASN A  18      -4.156   4.679  22.006  1.00  0.720          N  
ATOM    239  CA  ASN A  18      -2.801   5.127  21.720  1.00  0.910          C  
ATOM    240  C   ASN A  18      -1.975   5.356  22.990  1.00  0.990          C  
ATOM    241  O   ASN A  18      -0.756   5.537  22.905  1.00  1.100          O  
ATOM    242  CB  ASN A  18      -2.773   6.368  20.867  1.00  1.200          C  
ATOM    243  CG  ASN A  18      -3.116   6.116  19.428  1.00  1.200          C  
ATOM    244  OD1 ASN A  18      -3.103   4.997  18.875  1.00  1.200          O  
ATOM    245  ND2 ASN A  18      -3.415   7.183  18.774  1.00  1.200          N  
ATOM    246  H   ASN A  18      -4.951   5.240  21.686  1.00  0.860          H  
ATOM    247  HA  ASN A  18      -2.311   4.342  21.154  1.00  1.090          H  
ATOM    248 1HB  ASN A  18      -3.490   7.091  21.267  1.00  1.440          H  
ATOM    249 2HB  ASN A  18      -1.791   6.832  20.919  1.00  1.440          H  
ATOM    250 1HD2 ASN A  18      -3.660   7.124  17.814  1.00  1.440          H  
ATOM    251 2HD2 ASN A  18      -3.361   8.077  19.235  1.00  1.440          H  
ATOM    252  N   GLY A  19      -2.611   5.343  24.174  1.00  1.070          N  
ATOM    253  CA  GLY A  19      -1.901   5.511  25.430  1.00  1.310          C  
ATOM    254  C   GLY A  19      -1.164   4.219  25.779  1.00  1.290          C  
ATOM    255  O   GLY A  19      -0.314   4.187  26.668  1.00  1.400          O  
ATOM    256  H   GLY A  19      -3.619   5.172  24.234  1.00  1.280          H  
ATOM    257 1HA  GLY A  19      -1.199   6.339  25.350  1.00  1.570          H  
ATOM    258 2HA  GLY A  19      -2.615   5.755  26.215  1.00  1.570          H  
ATOM    259  N   LYS A  20      -1.484   3.150  25.048  1.00  1.270          N  
ATOM    260  CA  LYS A  20      -0.849   1.862  25.209  1.00  1.470          C  
ATOM    261  C   LYS A  20       0.318   1.856  24.235  1.00  1.400          C  
ATOM    262  O   LYS A  20       1.425   1.425  24.569  1.00  1.570          O  
ATOM    263  CB  LYS A  20      -1.849   0.751  24.900  1.00  1.980          C  
ATOM    264  CG  LYS A  20      -2.988   0.647  25.913  1.00  1.980          C  
ATOM    265  CD  LYS A  20      -4.050  -0.375  25.486  1.00  1.980          C  
ATOM    266  CE  LYS A  20      -5.143  -0.517  26.555  1.00  1.980          C  
ATOM    267  NZ  LYS A  20      -6.297  -1.355  26.092  1.00  1.980          N  
ATOM    268  H   LYS A  20      -2.216   3.236  24.343  1.00  1.520          H  
ATOM    269  HA  LYS A  20      -0.465   1.759  26.224  1.00  1.760          H  
ATOM    270 1HB  LYS A  20      -2.273   0.893  23.915  1.00  2.370          H  
ATOM    271 2HB  LYS A  20      -1.330  -0.205  24.890  1.00  2.370          H  
ATOM    272 1HG  LYS A  20      -2.584   0.371  26.885  1.00  2.370          H  
ATOM    273 2HG  LYS A  20      -3.466   1.626  26.000  1.00  2.370          H  
ATOM    274 1HD  LYS A  20      -4.517  -0.040  24.551  1.00  2.370          H  
ATOM    275 2HD  LYS A  20      -3.584  -1.343  25.308  1.00  2.370          H  
ATOM    276 1HE  LYS A  20      -4.701  -0.987  27.431  1.00  2.370          H  
ATOM    277 2HE  LYS A  20      -5.513   0.471  26.831  1.00  2.370          H  
ATOM    278 1HZ  LYS A  20      -6.979  -1.428  26.828  1.00  2.370          H  
ATOM    279 2HZ  LYS A  20      -6.746  -0.893  25.271  1.00  2.370          H  
ATOM    280 3HZ  LYS A  20      -5.981  -2.274  25.832  1.00  2.370          H  
ATOM    281  N   CYS A  21       0.077   2.413  23.041  1.00  1.250          N  
ATOM    282  CA  CYS A  21       1.095   2.484  21.985  1.00  1.400          C  
ATOM    283  C   CYS A  21       2.283   3.325  22.446  1.00  1.320          C  
ATOM    284  O   CYS A  21       3.446   3.011  22.161  1.00  1.500          O  
ATOM    285  CB  CYS A  21       0.552   3.141  20.725  1.00  1.900          C  
ATOM    286  SG  CYS A  21      -0.651   2.210  19.871  1.00  1.900          S  
ATOM    287  H   CYS A  21      -0.877   2.740  22.880  1.00  1.500          H  
ATOM    288  HA  CYS A  21       1.433   1.474  21.752  1.00  1.680          H  
ATOM    289 1HB  CYS A  21       0.122   4.105  20.976  1.00  2.280          H  
ATOM    290 2HB  CYS A  21       1.371   3.322  20.037  1.00  2.280          H  
ATOM    291  HG  CYS A  21      -1.276   1.718  20.940  1.00  2.280          H  
ATOM    292  N   SER A  22       1.981   4.379  23.210  1.00  1.220          N  
ATOM    293  CA  SER A  22       2.964   5.318  23.740  1.00  1.330          C  
ATOM    294  C   SER A  22       3.888   4.686  24.783  1.00  1.330          C  
ATOM    295  O   SER A  22       4.891   5.292  25.161  1.00  1.480          O  
ATOM    296  CB  SER A  22       2.273   6.521  24.350  1.00  1.820          C  
ATOM    297  OG  SER A  22       1.622   6.185  25.537  1.00  1.820          O  
ATOM    298  H   SER A  22       0.993   4.590  23.382  1.00  1.460          H  
ATOM    299  HA  SER A  22       3.579   5.662  22.909  1.00  1.600          H  
ATOM    300 1HB  SER A  22       3.002   7.306  24.539  1.00  2.180          H  
ATOM    301 2HB  SER A  22       1.546   6.911  23.635  1.00  2.180          H  
ATOM    302  HG  SER A  22       1.088   6.945  25.771  1.00  2.180          H  
ATOM    303  N   LYS A  23       3.541   3.495  25.281  1.00  1.360          N  
ATOM    304  CA  LYS A  23       4.359   2.779  26.247  1.00  1.560          C  
ATOM    305  C   LYS A  23       5.013   1.599  25.527  1.00  1.600          C  
ATOM    306  O   LYS A  23       6.201   1.302  25.724  1.00  1.650          O  
ATOM    307  CB  LYS A  23       3.491   2.307  27.407  1.00  2.100          C  
ATOM    308  CG  LYS A  23       2.916   3.450  28.224  1.00  2.100          C  
ATOM    309  CD  LYS A  23       2.047   2.954  29.363  1.00  2.100          C  
ATOM    310  CE  LYS A  23       1.460   4.122  30.145  1.00  2.100          C  
ATOM    311  NZ  LYS A  23       0.568   3.667  31.250  1.00  2.100          N  
ATOM    312  H   LYS A  23       2.694   3.044  24.946  1.00  1.630          H  
ATOM    313  HA  LYS A  23       5.143   3.438  26.618  1.00  1.870          H  
ATOM    314 1HB  LYS A  23       2.656   1.721  27.016  1.00  2.520          H  
ATOM    315 2HB  LYS A  23       4.073   1.664  28.064  1.00  2.520          H  
ATOM    316 1HG  LYS A  23       3.728   4.057  28.621  1.00  2.520          H  
ATOM    317 2HG  LYS A  23       2.306   4.080  27.568  1.00  2.520          H  
ATOM    318 1HD  LYS A  23       1.226   2.363  28.950  1.00  2.520          H  
ATOM    319 2HD  LYS A  23       2.632   2.326  30.032  1.00  2.520          H  
ATOM    320 1HE  LYS A  23       2.270   4.714  30.565  1.00  2.520          H  
ATOM    321 2HE  LYS A  23       0.882   4.748  29.461  1.00  2.520          H  
ATOM    322 1HZ  LYS A  23       0.199   4.472  31.735  1.00  2.520          H  
ATOM    323 2HZ  LYS A  23      -0.195   3.128  30.864  1.00  2.520          H  
ATOM    324 3HZ  LYS A  23       1.091   3.094  31.898  1.00  2.520          H  
ATOM    325  N   GLY A  24       4.232   0.976  24.641  1.00  1.770          N  
ATOM    326  CA  GLY A  24       4.638  -0.161  23.843  1.00  1.930          C  
ATOM    327  C   GLY A  24       5.836   0.145  22.959  1.00  2.060          C  
ATOM    328  O   GLY A  24       6.815  -0.588  22.987  1.00  2.640          O  
ATOM    329  H   GLY A  24       3.262   1.269  24.545  1.00  2.120          H  
ATOM    330 1HA  GLY A  24       4.869  -0.999  24.498  1.00  2.320          H  
ATOM    331 2HA  GLY A  24       3.797  -0.467  23.218  1.00  2.320          H  
ATOM    332  N   TYR A  25       5.773   1.216  22.159  1.00  1.920          N  
ATOM    333  CA  TYR A  25       6.896   1.526  21.280  1.00  2.160          C  
ATOM    334  C   TYR A  25       8.243   1.723  22.023  1.00  2.250          C  
ATOM    335  O   TYR A  25       9.231   1.067  21.668  1.00  2.420          O  
ATOM    336  CB  TYR A  25       6.570   2.689  20.334  1.00  2.930          C  
ATOM    337  CG  TYR A  25       7.773   3.143  19.546  1.00  2.930          C  
ATOM    338  CD1 TYR A  25       8.185   2.420  18.439  1.00  2.930          C  
ATOM    339  CD2 TYR A  25       8.475   4.279  19.934  1.00  2.930          C  
ATOM    340  CE1 TYR A  25       9.291   2.828  17.725  1.00  2.930          C  
ATOM    341  CE2 TYR A  25       9.577   4.682  19.221  1.00  2.930          C  
ATOM    342  CZ  TYR A  25       9.987   3.962  18.121  1.00  2.930          C  
ATOM    343  OH  TYR A  25      11.092   4.367  17.407  1.00  2.930          O  
ATOM    344  H   TYR A  25       4.931   1.801  22.157  1.00  2.300          H  
ATOM    345  HA  TYR A  25       7.026   0.668  20.626  1.00  2.590          H  
ATOM    346 1HB  TYR A  25       5.829   2.336  19.615  1.00  3.510          H  
ATOM    347 2HB  TYR A  25       6.118   3.524  20.833  1.00  3.510          H  
ATOM    348  HD1 TYR A  25       7.639   1.525  18.133  1.00  3.510          H  
ATOM    349  HD2 TYR A  25       8.160   4.850  20.801  1.00  3.510          H  
ATOM    350  HE1 TYR A  25       9.617   2.258  16.857  1.00  3.510          H  
ATOM    351  HE2 TYR A  25      10.128   5.571  19.527  1.00  3.510          H  
ATOM    352  HH  TYR A  25      11.458   5.160  17.805  1.00  3.510          H  
ATOM    353  N   PRO A  26       8.357   2.590  23.068  1.00  2.890          N  
ATOM    354  CA  PRO A  26       9.574   2.767  23.849  1.00  3.510          C  
ATOM    355  C   PRO A  26      10.177   1.445  24.300  1.00  3.190          C  
ATOM    356  O   PRO A  26      11.402   1.311  24.334  1.00  3.150          O  
ATOM    357  CB  PRO A  26       9.084   3.604  25.027  1.00  5.260          C  
ATOM    358  CG  PRO A  26       7.981   4.428  24.445  1.00  5.260          C  
ATOM    359  CD  PRO A  26       7.277   3.524  23.461  1.00  5.260          C  
ATOM    360  HA  PRO A  26      10.300   3.331  23.247  1.00  4.210          H  
ATOM    361 1HB  PRO A  26       8.727   2.940  25.834  1.00  6.320          H  
ATOM    362 2HB  PRO A  26       9.906   4.204  25.438  1.00  6.320          H  
ATOM    363 1HG  PRO A  26       7.310   4.766  25.249  1.00  6.320          H  
ATOM    364 2HG  PRO A  26       8.385   5.332  23.972  1.00  6.320          H  
ATOM    365 1HD  PRO A  26       6.465   3.037  23.923  1.00  6.320          H  
ATOM    366 2HD  PRO A  26       6.959   4.150  22.660  1.00  6.320          H  
ATOM    367  N   LYS A  27       9.338   0.447  24.611  1.00  3.530          N  
ATOM    368  CA  LYS A  27       9.892  -0.838  24.978  1.00  3.890          C  
ATOM    369  C   LYS A  27       9.308  -1.941  24.104  1.00  3.810          C  
ATOM    370  O   LYS A  27       8.942  -3.001  24.610  1.00  4.050          O  
ATOM    371  CB  LYS A  27       9.603  -1.142  26.448  1.00  5.300          C  
ATOM    372  CG  LYS A  27      10.252  -0.177  27.433  1.00  5.300          C  
ATOM    373  CD  LYS A  27       9.936  -0.563  28.877  1.00  5.300          C  
ATOM    374  CE  LYS A  27      10.577   0.403  29.871  1.00  5.300          C  
ATOM    375  NZ  LYS A  27      10.240   0.055  31.284  1.00  5.300          N  
ATOM    376  H   LYS A  27       8.317   0.574  24.635  1.00  4.240          H  
ATOM    377  HA  LYS A  27      10.969  -0.826  24.819  1.00  4.670          H  
ATOM    378 1HB  LYS A  27       8.523  -1.108  26.609  1.00  6.360          H  
ATOM    379 2HB  LYS A  27       9.941  -2.151  26.684  1.00  6.360          H  
ATOM    380 1HG  LYS A  27      11.332  -0.178  27.279  1.00  6.360          H  
ATOM    381 2HG  LYS A  27       9.878   0.828  27.244  1.00  6.360          H  
ATOM    382 1HD  LYS A  27       8.853  -0.560  29.022  1.00  6.360          H  
ATOM    383 2HD  LYS A  27      10.307  -1.569  29.072  1.00  6.360          H  
ATOM    384 1HE  LYS A  27      11.658   0.373  29.748  1.00  6.360          H  
ATOM    385 2HE  LYS A  27      10.225   1.413  29.663  1.00  6.360          H  
ATOM    386 1HZ  LYS A  27      10.682   0.716  31.909  1.00  6.360          H  
ATOM    387 2HZ  LYS A  27       9.238   0.091  31.414  1.00  6.360          H  
ATOM    388 3HZ  LYS A  27      10.572  -0.876  31.493  1.00  6.360          H  
ATOM    389  N   GLU A  28       9.330  -1.722  22.781  1.00  3.940          N  
ATOM    390  CA  GLU A  28       8.885  -2.702  21.793  1.00  4.410          C  
ATOM    391  C   GLU A  28       9.722  -3.964  21.740  1.00  4.250          C  
ATOM    392  O   GLU A  28       9.215  -5.031  21.426  1.00  4.730          O  
ATOM    393  CB  GLU A  28       8.779  -2.101  20.388  1.00  5.990          C  
ATOM    394  CG  GLU A  28       8.259  -3.102  19.337  1.00  5.990          C  
ATOM    395  CD  GLU A  28       7.867  -2.489  18.017  1.00  5.990          C  
ATOM    396  OE1 GLU A  28       7.805  -1.287  17.919  1.00  5.990          O  
ATOM    397  OE2 GLU A  28       7.609  -3.230  17.104  1.00  5.990          O  
ATOM    398  H   GLU A  28       9.588  -0.787  22.451  1.00  4.730          H  
ATOM    399  HA  GLU A  28       7.880  -2.994  22.078  1.00  5.290          H  
ATOM    400 1HB  GLU A  28       8.097  -1.269  20.413  1.00  7.180          H  
ATOM    401 2HB  GLU A  28       9.746  -1.723  20.073  1.00  7.180          H  
ATOM    402 1HG  GLU A  28       9.028  -3.845  19.147  1.00  7.180          H  
ATOM    403 2HG  GLU A  28       7.422  -3.615  19.759  1.00  7.180          H  
ATOM    404  N   PHE A  29      11.020  -3.858  21.974  1.00  3.970          N  
ATOM    405  CA  PHE A  29      11.872  -5.030  21.838  1.00  4.430          C  
ATOM    406  C   PHE A  29      12.528  -5.463  23.157  1.00  4.430          C  
ATOM    407  O   PHE A  29      12.775  -4.622  24.021  1.00  4.970          O  
ATOM    408  CB  PHE A  29      12.948  -4.736  20.786  1.00  6.020          C  
ATOM    409  CG  PHE A  29      12.361  -4.509  19.441  1.00  6.020          C  
ATOM    410  CD1 PHE A  29      12.106  -3.222  18.993  1.00  6.020          C  
ATOM    411  CD2 PHE A  29      12.031  -5.573  18.627  1.00  6.020          C  
ATOM    412  CE1 PHE A  29      11.538  -3.009  17.759  1.00  6.020          C  
ATOM    413  CE2 PHE A  29      11.461  -5.363  17.395  1.00  6.020          C  
ATOM    414  CZ  PHE A  29      11.213  -4.080  16.961  1.00  6.020          C  
ATOM    415  H   PHE A  29      11.417  -2.965  22.227  1.00  4.760          H  
ATOM    416  HA  PHE A  29      11.229  -5.825  21.475  1.00  5.320          H  
ATOM    417 1HB  PHE A  29      13.498  -3.845  21.074  1.00  7.220          H  
ATOM    418 2HB  PHE A  29      13.669  -5.547  20.718  1.00  7.220          H  
ATOM    419  HD1 PHE A  29      12.353  -2.371  19.630  1.00  7.220          H  
ATOM    420  HD2 PHE A  29      12.221  -6.590  18.969  1.00  7.220          H  
ATOM    421  HE1 PHE A  29      11.332  -1.992  17.417  1.00  7.220          H  
ATOM    422  HE2 PHE A  29      11.198  -6.212  16.762  1.00  7.220          H  
ATOM    423  HZ  PHE A  29      10.752  -3.911  15.988  1.00  7.220          H  
ATOM    424  N   GLN A  30      12.873  -6.766  23.311  1.00  4.250          N  
ATOM    425  CA  GLN A  30      12.659  -7.823  22.305  1.00  4.610          C  
ATOM    426  C   GLN A  30      11.417  -8.674  22.525  1.00  4.080          C  
ATOM    427  O   GLN A  30      10.656  -8.904  21.599  1.00  3.900          O  
ATOM    428  CB  GLN A  30      13.875  -8.739  22.227  1.00  6.310          C  
ATOM    429  CG  GLN A  30      13.797  -9.773  21.105  1.00  6.310          C  
ATOM    430  CD  GLN A  30      13.754  -9.122  19.726  1.00  6.310          C  
ATOM    431  OE1 GLN A  30      14.425  -8.111  19.493  1.00  6.310          O  
ATOM    432  NE2 GLN A  30      12.975  -9.695  18.817  1.00  6.310          N  
ATOM    433  H   GLN A  30      13.341  -7.016  24.171  1.00  5.100          H  
ATOM    434  HA  GLN A  30      12.568  -7.390  21.323  1.00  5.530          H  
ATOM    435 1HB  GLN A  30      14.774  -8.141  22.077  1.00  7.570          H  
ATOM    436 2HB  GLN A  30      13.990  -9.276  23.168  1.00  7.570          H  
ATOM    437 1HG  GLN A  30      14.684 -10.401  21.152  1.00  7.570          H  
ATOM    438 2HG  GLN A  30      12.905 -10.389  21.223  1.00  7.570          H  
ATOM    439 1HE2 GLN A  30      12.911  -9.312  17.892  1.00  7.570          H  
ATOM    440 2HE2 GLN A  30      12.447 -10.513  19.053  1.00  7.570          H  
ATOM    441  N   ASN A  31      11.158  -9.139  23.741  1.00  4.190          N  
ATOM    442  CA  ASN A  31      10.014 -10.043  23.905  1.00  4.070          C  
ATOM    443  C   ASN A  31       8.695  -9.338  23.616  1.00  3.780          C  
ATOM    444  O   ASN A  31       7.754  -9.924  23.071  1.00  4.080          O  
ATOM    445  CB  ASN A  31      10.009 -10.639  25.295  1.00  5.750          C  
ATOM    446  CG  ASN A  31      11.098 -11.657  25.476  1.00  5.750          C  
ATOM    447  OD1 ASN A  31      11.622 -12.224  24.509  1.00  5.750          O  
ATOM    448  ND2 ASN A  31      11.459 -11.899  26.705  1.00  5.750          N  
ATOM    449  H   ASN A  31      11.765  -8.924  24.518  1.00  5.030          H  
ATOM    450  HA  ASN A  31      10.107 -10.854  23.180  1.00  4.880          H  
ATOM    451 1HB  ASN A  31      10.133  -9.849  26.034  1.00  6.900          H  
ATOM    452 2HB  ASN A  31       9.047 -11.116  25.482  1.00  6.900          H  
ATOM    453 1HD2 ASN A  31      12.182 -12.565  26.890  1.00  6.900          H  
ATOM    454 2HD2 ASN A  31      11.016 -11.422  27.464  1.00  6.900          H  
ATOM    455  N   ALA A  32       8.673  -8.044  23.923  1.00  3.640          N  
ATOM    456  CA  ALA A  32       7.539  -7.145  23.769  1.00  3.890          C  
ATOM    457  C   ALA A  32       7.096  -7.004  22.316  1.00  3.500          C  
ATOM    458  O   ALA A  32       5.950  -6.599  22.055  1.00  4.050          O  
ATOM    459  CB  ALA A  32       7.892  -5.793  24.344  1.00  5.350          C  
ATOM    460  H   ALA A  32       9.498  -7.653  24.357  1.00  4.370          H  
ATOM    461  HA  ALA A  32       6.701  -7.557  24.329  1.00  4.670          H  
ATOM    462 1HB  ALA A  32       7.046  -5.113  24.262  1.00  6.420          H  
ATOM    463 2HB  ALA A  32       8.167  -5.896  25.389  1.00  6.420          H  
ATOM    464 3HB  ALA A  32       8.722  -5.389  23.810  1.00  6.420          H  
ATOM    465  N   THR A  33       7.969  -7.363  21.373  1.00  2.970          N  
ATOM    466  CA  THR A  33       7.671  -7.233  19.969  1.00  3.220          C  
ATOM    467  C   THR A  33       6.504  -8.131  19.611  1.00  2.950          C  
ATOM    468  O   THR A  33       5.717  -7.819  18.727  1.00  3.320          O  
ATOM    469  CB  THR A  33       8.911  -7.559  19.102  1.00  4.410          C  
ATOM    470  OG1 THR A  33       8.763  -6.943  17.823  1.00  4.410          O  
ATOM    471  CG2 THR A  33       9.083  -9.075  18.882  1.00  4.410          C  
ATOM    472  H   THR A  33       8.883  -7.737  21.629  1.00  3.560          H  
ATOM    473  HA  THR A  33       7.395  -6.199  19.769  1.00  3.860          H  
ATOM    474  HB  THR A  33       9.794  -7.166  19.604  1.00  5.290          H  
ATOM    475  HG1 THR A  33       8.789  -5.977  17.930  1.00  5.290          H  
ATOM    476 1HG2 THR A  33       9.970  -9.240  18.279  1.00  5.290          H  
ATOM    477 2HG2 THR A  33       9.195  -9.583  19.830  1.00  5.290          H  
ATOM    478 3HG2 THR A  33       8.226  -9.485  18.360  1.00  5.290          H  
ATOM    479  N   ILE A  34       6.318  -9.254  20.303  1.00  2.630          N  
ATOM    480  CA  ILE A  34       5.227 -10.123  19.895  1.00  2.710          C  
ATOM    481  C   ILE A  34       3.896  -9.388  20.056  1.00  2.510          C  
ATOM    482  O   ILE A  34       3.039  -9.408  19.156  1.00  2.870          O  
ATOM    483  CB  ILE A  34       5.256 -11.414  20.731  1.00  3.760          C  
ATOM    484  CG1 ILE A  34       6.535 -12.207  20.350  1.00  3.760          C  
ATOM    485  CG2 ILE A  34       3.972 -12.247  20.477  1.00  3.760          C  
ATOM    486  CD1 ILE A  34       6.887 -13.329  21.295  1.00  3.760          C  
ATOM    487  H   ILE A  34       6.943  -9.520  21.075  1.00  3.160          H  
ATOM    488  HA  ILE A  34       5.357 -10.377  18.844  1.00  3.250          H  
ATOM    489  HB  ILE A  34       5.329 -11.162  21.789  1.00  4.510          H  
ATOM    490 1HG1 ILE A  34       6.402 -12.623  19.355  1.00  4.510          H  
ATOM    491 2HG1 ILE A  34       7.379 -11.519  20.326  1.00  4.510          H  
ATOM    492 1HG2 ILE A  34       3.994 -13.157  21.064  1.00  4.510          H  
ATOM    493 2HG2 ILE A  34       3.088 -11.678  20.758  1.00  4.510          H  
ATOM    494 3HG2 ILE A  34       3.909 -12.502  19.418  1.00  4.510          H  
ATOM    495 1HD1 ILE A  34       7.798 -13.815  20.949  1.00  4.510          H  
ATOM    496 2HD1 ILE A  34       7.053 -12.917  22.295  1.00  4.510          H  
ATOM    497 3HD1 ILE A  34       6.089 -14.059  21.334  1.00  4.510          H  
ATOM    498  N   GLY A  35       3.723  -8.769  21.225  1.00  2.200          N  
ATOM    499  CA  GLY A  35       2.531  -8.011  21.554  1.00  2.170          C  
ATOM    500  C   GLY A  35       2.340  -6.798  20.650  1.00  1.690          C  
ATOM    501  O   GLY A  35       1.216  -6.524  20.221  1.00  1.930          O  
ATOM    502  H   GLY A  35       4.472  -8.833  21.900  1.00  2.640          H  
ATOM    503 1HA  GLY A  35       1.661  -8.662  21.479  1.00  2.600          H  
ATOM    504 2HA  GLY A  35       2.596  -7.683  22.592  1.00  2.600          H  
ATOM    505  N   ASN A  36       3.432  -6.085  20.334  1.00  1.350          N  
ATOM    506  CA  ASN A  36       3.331  -4.886  19.503  1.00  1.300          C  
ATOM    507  C   ASN A  36       3.090  -5.216  18.034  1.00  1.190          C  
ATOM    508  O   ASN A  36       2.307  -4.544  17.369  1.00  1.190          O  
ATOM    509  CB  ASN A  36       4.563  -4.034  19.668  1.00  1.840          C  
ATOM    510  CG  ASN A  36       4.606  -3.323  20.996  1.00  1.840          C  
ATOM    511  OD1 ASN A  36       3.944  -2.297  21.213  1.00  1.840          O  
ATOM    512  ND2 ASN A  36       5.355  -3.875  21.902  1.00  1.840          N  
ATOM    513  H   ASN A  36       4.333  -6.358  20.741  1.00  1.620          H  
ATOM    514  HA  ASN A  36       2.476  -4.305  19.847  1.00  1.560          H  
ATOM    515 1HB  ASN A  36       5.430  -4.681  19.585  1.00  2.210          H  
ATOM    516 2HB  ASN A  36       4.622  -3.305  18.869  1.00  2.210          H  
ATOM    517 1HD2 ASN A  36       5.429  -3.475  22.816  1.00  2.210          H  
ATOM    518 2HD2 ASN A  36       5.847  -4.738  21.684  1.00  2.210          H  
ATOM    519  N   ILE A  37       3.668  -6.297  17.527  1.00  1.240          N  
ATOM    520  CA  ILE A  37       3.436  -6.655  16.139  1.00  1.370          C  
ATOM    521  C   ILE A  37       1.963  -6.947  15.919  1.00  1.300          C  
ATOM    522  O   ILE A  37       1.406  -6.512  14.919  1.00  1.430          O  
ATOM    523  CB  ILE A  37       4.304  -7.849  15.695  1.00  1.870          C  
ATOM    524  CG1 ILE A  37       5.789  -7.403  15.654  1.00  1.870          C  
ATOM    525  CG2 ILE A  37       3.827  -8.377  14.310  1.00  1.870          C  
ATOM    526  CD1 ILE A  37       6.783  -8.539  15.554  1.00  1.870          C  
ATOM    527  H   ILE A  37       4.322  -6.847  18.085  1.00  1.490          H  
ATOM    528  HA  ILE A  37       3.706  -5.801  15.519  1.00  1.640          H  
ATOM    529  HB  ILE A  37       4.226  -8.644  16.443  1.00  2.240          H  
ATOM    530 1HG1 ILE A  37       5.931  -6.748  14.797  1.00  2.240          H  
ATOM    531 2HG1 ILE A  37       6.011  -6.832  16.549  1.00  2.240          H  
ATOM    532 1HG2 ILE A  37       4.434  -9.219  14.003  1.00  2.240          H  
ATOM    533 2HG2 ILE A  37       2.791  -8.705  14.364  1.00  2.240          H  
ATOM    534 3HG2 ILE A  37       3.912  -7.581  13.568  1.00  2.240          H  
ATOM    535 1HD1 ILE A  37       7.793  -8.127  15.541  1.00  2.240          H  
ATOM    536 2HD1 ILE A  37       6.671  -9.186  16.425  1.00  2.240          H  
ATOM    537 3HD1 ILE A  37       6.623  -9.115  14.653  1.00  2.240          H  
ATOM    538  N   ASP A  38       1.342  -7.715  16.826  1.00  1.270          N  
ATOM    539  CA  ASP A  38      -0.086  -8.026  16.726  1.00  1.330          C  
ATOM    540  C   ASP A  38      -0.952  -6.790  17.087  1.00  1.140          C  
ATOM    541  O   ASP A  38      -1.992  -6.515  16.463  1.00  1.100          O  
ATOM    542  CB  ASP A  38      -0.403  -9.209  17.653  1.00  1.840          C  
ATOM    543  CG  ASP A  38      -1.768  -9.872  17.409  1.00  1.840          C  
ATOM    544  OD1 ASP A  38      -1.960 -10.400  16.345  1.00  1.840          O  
ATOM    545  OD2 ASP A  38      -2.614  -9.850  18.293  1.00  1.840          O  
ATOM    546  H   ASP A  38       1.890  -8.108  17.598  1.00  1.520          H  
ATOM    547  HA  ASP A  38      -0.305  -8.314  15.698  1.00  1.600          H  
ATOM    548 1HB  ASP A  38       0.377  -9.965  17.540  1.00  2.210          H  
ATOM    549 2HB  ASP A  38      -0.357  -8.865  18.691  1.00  2.210          H  
ATOM    550  N   GLY A  39      -0.532  -6.057  18.120  1.00  1.080          N  
ATOM    551  CA  GLY A  39      -1.250  -4.894  18.587  1.00  1.010          C  
ATOM    552  C   GLY A  39      -1.324  -3.789  17.551  1.00  0.840          C  
ATOM    553  O   GLY A  39      -2.369  -3.169  17.388  1.00  0.860          O  
ATOM    554  H   GLY A  39       0.303  -6.317  18.643  1.00  1.300          H  
ATOM    555 1HA  GLY A  39      -2.255  -5.187  18.884  1.00  1.210          H  
ATOM    556 2HA  GLY A  39      -0.753  -4.519  19.482  1.00  1.210          H  
ATOM    557  N   TYR A  40      -0.245  -3.527  16.822  1.00  0.750          N  
ATOM    558  CA  TYR A  40      -0.272  -2.441  15.858  1.00  0.660          C  
ATOM    559  C   TYR A  40      -1.480  -2.563  14.898  1.00  0.620          C  
ATOM    560  O   TYR A  40      -2.276  -1.631  14.849  1.00  0.590          O  
ATOM    561  CB  TYR A  40       1.104  -2.301  15.190  1.00  0.960          C  
ATOM    562  CG  TYR A  40       2.214  -1.624  16.028  1.00  0.960          C  
ATOM    563  CD1 TYR A  40       3.502  -2.108  15.880  1.00  0.960          C  
ATOM    564  CD2 TYR A  40       1.982  -0.545  16.910  1.00  0.960          C  
ATOM    565  CE1 TYR A  40       4.547  -1.557  16.576  1.00  0.960          C  
ATOM    566  CE2 TYR A  40       3.050   0.007  17.612  1.00  0.960          C  
ATOM    567  CZ  TYR A  40       4.333  -0.505  17.441  1.00  0.960          C  
ATOM    568  OH  TYR A  40       5.404   0.041  18.119  1.00  0.960          O  
ATOM    569  H   TYR A  40       0.623  -4.037  16.982  1.00  0.900          H  
ATOM    570  HA  TYR A  40      -0.436  -1.518  16.386  1.00  0.790          H  
ATOM    571 1HB  TYR A  40       1.491  -3.280  14.951  1.00  1.150          H  
ATOM    572 2HB  TYR A  40       1.004  -1.764  14.288  1.00  1.150          H  
ATOM    573  HD1 TYR A  40       3.689  -2.938  15.199  1.00  1.150          H  
ATOM    574  HD2 TYR A  40       0.998  -0.130  17.053  1.00  1.150          H  
ATOM    575  HE1 TYR A  40       5.551  -1.953  16.441  1.00  1.150          H  
ATOM    576  HE2 TYR A  40       2.882   0.843  18.292  1.00  1.150          H  
ATOM    577  HH  TYR A  40       6.225  -0.486  17.935  1.00  1.150          H  
ATOM    578  N   PRO A  41      -1.728  -3.676  14.173  1.00  0.690          N  
ATOM    579  CA  PRO A  41      -2.937  -3.898  13.388  1.00  0.700          C  
ATOM    580  C   PRO A  41      -4.231  -3.641  14.177  1.00  0.670          C  
ATOM    581  O   PRO A  41      -5.213  -3.150  13.611  1.00  0.660          O  
ATOM    582  CB  PRO A  41      -2.783  -5.365  12.994  1.00  1.050          C  
ATOM    583  CG  PRO A  41      -1.291  -5.547  12.895  1.00  1.050          C  
ATOM    584  CD  PRO A  41      -0.720  -4.704  13.991  1.00  1.050          C  
ATOM    585  HA  PRO A  41      -2.896  -3.253  12.498  1.00  0.840          H  
ATOM    586 1HB  PRO A  41      -3.229  -6.011  13.770  1.00  1.260          H  
ATOM    587 2HB  PRO A  41      -3.307  -5.564  12.053  1.00  1.260          H  
ATOM    588 1HG  PRO A  41      -1.018  -6.608  13.029  1.00  1.260          H  
ATOM    589 2HG  PRO A  41      -0.920  -5.240  11.905  1.00  1.260          H  
ATOM    590 1HD  PRO A  41      -0.584  -5.269  14.875  1.00  1.260          H  
ATOM    591 2HD  PRO A  41       0.203  -4.296  13.599  1.00  1.260          H  
ATOM    592  N   LYS A  42      -4.252  -3.934  15.487  1.00  0.700          N  
ATOM    593  CA  LYS A  42      -5.471  -3.662  16.253  1.00  0.730          C  
ATOM    594  C   LYS A  42      -5.669  -2.156  16.407  1.00  0.660          C  
ATOM    595  O   LYS A  42      -6.802  -1.656  16.334  1.00  0.670          O  
ATOM    596  CB  LYS A  42      -5.433  -4.289  17.651  1.00  1.010          C  
ATOM    597  CG  LYS A  42      -5.525  -5.804  17.707  1.00  1.010          C  
ATOM    598  CD  LYS A  42      -5.549  -6.275  19.171  1.00  1.010          C  
ATOM    599  CE  LYS A  42      -5.767  -7.788  19.323  1.00  1.010          C  
ATOM    600  NZ  LYS A  42      -4.610  -8.583  18.810  1.00  1.010          N  
ATOM    601  H   LYS A  42      -3.451  -4.386  15.954  1.00  0.840          H  
ATOM    602  HA  LYS A  42      -6.325  -4.057  15.708  1.00  0.880          H  
ATOM    603 1HB  LYS A  42      -4.525  -3.993  18.158  1.00  1.210          H  
ATOM    604 2HB  LYS A  42      -6.260  -3.889  18.235  1.00  1.210          H  
ATOM    605 1HG  LYS A  42      -6.427  -6.134  17.199  1.00  1.210          H  
ATOM    606 2HG  LYS A  42      -4.656  -6.227  17.197  1.00  1.210          H  
ATOM    607 1HD  LYS A  42      -4.598  -6.018  19.637  1.00  1.210          H  
ATOM    608 2HD  LYS A  42      -6.343  -5.753  19.705  1.00  1.210          H  
ATOM    609 1HE  LYS A  42      -5.901  -8.012  20.379  1.00  1.210          H  
ATOM    610 2HE  LYS A  42      -6.666  -8.084  18.783  1.00  1.210          H  
ATOM    611 1HZ  LYS A  42      -4.756  -9.578  18.931  1.00  1.210          H  
ATOM    612 2HZ  LYS A  42      -4.471  -8.412  17.825  1.00  1.210          H  
ATOM    613 3HZ  LYS A  42      -3.765  -8.327  19.312  1.00  1.210          H  
ATOM    614  N   TYR A  43      -4.564  -1.447  16.651  1.00  0.630          N  
ATOM    615  CA  TYR A  43      -4.582  -0.005  16.865  1.00  0.630          C  
ATOM    616  C   TYR A  43      -4.879   0.711  15.550  1.00  0.540          C  
ATOM    617  O   TYR A  43      -5.606   1.715  15.527  1.00  0.560          O  
ATOM    618  CB  TYR A  43      -3.246   0.475  17.446  1.00  0.880          C  
ATOM    619  CG  TYR A  43      -2.961  -0.041  18.847  1.00  0.880          C  
ATOM    620  CD1 TYR A  43      -1.856  -0.829  19.091  1.00  0.880          C  
ATOM    621  CD2 TYR A  43      -3.802   0.262  19.869  1.00  0.880          C  
ATOM    622  CE1 TYR A  43      -1.600  -1.320  20.347  1.00  0.880          C  
ATOM    623  CE2 TYR A  43      -3.557  -0.224  21.137  1.00  0.880          C  
ATOM    624  CZ  TYR A  43      -2.464  -1.016  21.374  1.00  0.880          C  
ATOM    625  OH  TYR A  43      -2.245  -1.515  22.631  1.00  0.880          O  
ATOM    626  H   TYR A  43      -3.676  -1.961  16.714  1.00  0.760          H  
ATOM    627  HA  TYR A  43      -5.382   0.231  17.562  1.00  0.760          H  
ATOM    628 1HB  TYR A  43      -2.429   0.161  16.791  1.00  1.060          H  
ATOM    629 2HB  TYR A  43      -3.238   1.559  17.484  1.00  1.060          H  
ATOM    630  HD1 TYR A  43      -1.189  -1.062  18.297  1.00  1.060          H  
ATOM    631  HD2 TYR A  43      -4.664   0.878  19.673  1.00  1.060          H  
ATOM    632  HE1 TYR A  43      -0.725  -1.947  20.521  1.00  1.060          H  
ATOM    633  HE2 TYR A  43      -4.237   0.016  21.955  1.00  1.060          H  
ATOM    634  HH  TYR A  43      -1.422  -2.007  22.642  1.00  1.060          H  
ATOM    635  N   LYS A  44      -4.346   0.178  14.450  1.00  0.520          N  
ATOM    636  CA  LYS A  44      -4.566   0.734  13.131  1.00  0.520          C  
ATOM    637  C   LYS A  44      -6.045   0.700  12.817  1.00  0.520          C  
ATOM    638  O   LYS A  44      -6.607   1.714  12.400  1.00  0.560          O  
ATOM    639  CB  LYS A  44      -3.841  -0.065  12.064  1.00  0.730          C  
ATOM    640  CG  LYS A  44      -3.973   0.488  10.635  1.00  0.730          C  
ATOM    641  CD  LYS A  44      -3.309  -0.446   9.620  1.00  0.730          C  
ATOM    642  CE  LYS A  44      -3.210   0.181   8.218  1.00  0.730          C  
ATOM    643  NZ  LYS A  44      -4.538   0.273   7.520  1.00  0.730          N  
ATOM    644  H   LYS A  44      -3.729  -0.625  14.563  1.00  0.620          H  
ATOM    645  HA  LYS A  44      -4.226   1.769  13.119  1.00  0.620          H  
ATOM    646 1HB  LYS A  44      -2.799  -0.099  12.329  1.00  0.870          H  
ATOM    647 2HB  LYS A  44      -4.206  -1.090  12.068  1.00  0.870          H  
ATOM    648 1HG  LYS A  44      -5.022   0.624  10.378  1.00  0.870          H  
ATOM    649 2HG  LYS A  44      -3.472   1.455  10.592  1.00  0.870          H  
ATOM    650 1HD  LYS A  44      -2.332  -0.740   9.965  1.00  0.870          H  
ATOM    651 2HD  LYS A  44      -3.914  -1.348   9.543  1.00  0.870          H  
ATOM    652 1HE  LYS A  44      -2.793   1.187   8.315  1.00  0.870          H  
ATOM    653 2HE  LYS A  44      -2.534  -0.421   7.613  1.00  0.870          H  
ATOM    654 1HZ  LYS A  44      -4.403   0.693   6.611  1.00  0.870          H  
ATOM    655 2HZ  LYS A  44      -4.929  -0.653   7.408  1.00  0.870          H  
ATOM    656 3HZ  LYS A  44      -5.172   0.843   8.059  1.00  0.870          H  
ATOM    657  N   ARG A  45      -6.676  -0.473  12.998  1.00  0.540          N  
ATOM    658  CA  ARG A  45      -8.096  -0.615  12.724  1.00  0.610          C  
ATOM    659  C   ARG A  45      -8.927   0.276  13.637  1.00  0.640          C  
ATOM    660  O   ARG A  45      -9.855   0.950  13.169  1.00  0.720          O  
ATOM    661  CB  ARG A  45      -8.530  -2.064  12.868  1.00  0.830          C  
ATOM    662  CG  ARG A  45      -8.033  -2.984  11.754  1.00  0.830          C  
ATOM    663  CD  ARG A  45      -8.706  -4.321  11.762  1.00  0.830          C  
ATOM    664  NE  ARG A  45      -8.430  -5.085  12.989  1.00  0.830          N  
ATOM    665  CZ  ARG A  45      -7.354  -5.882  13.201  1.00  0.830          C  
ATOM    666  NH1 ARG A  45      -6.423  -6.016  12.280  1.00  0.830          N  
ATOM    667  NH2 ARG A  45      -7.242  -6.533  14.346  1.00  0.830          N  
ATOM    668  H   ARG A  45      -6.148  -1.291  13.323  1.00  0.650          H  
ATOM    669  HA  ARG A  45      -8.274  -0.313  11.694  1.00  0.730          H  
ATOM    670 1HB  ARG A  45      -8.143  -2.457  13.812  1.00  0.990          H  
ATOM    671 2HB  ARG A  45      -9.615  -2.124  12.904  1.00  0.990          H  
ATOM    672 1HG  ARG A  45      -8.235  -2.512  10.795  1.00  0.990          H  
ATOM    673 2HG  ARG A  45      -6.964  -3.131  11.856  1.00  0.990          H  
ATOM    674 1HD  ARG A  45      -9.784  -4.172  11.695  1.00  0.990          H  
ATOM    675 2HD  ARG A  45      -8.378  -4.904  10.905  1.00  0.990          H  
ATOM    676  HE  ARG A  45      -9.116  -5.026  13.731  1.00  0.990          H  
ATOM    677 1HH1 ARG A  45      -6.497  -5.519  11.408  1.00  0.990          H  
ATOM    678 2HH1 ARG A  45      -5.627  -6.612  12.450  1.00  0.990          H  
ATOM    679 1HH2 ARG A  45      -7.960  -6.435  15.052  1.00  0.990          H  
ATOM    680 2HH2 ARG A  45      -6.445  -7.129  14.515  1.00  0.990          H  
ATOM    681  N   ARG A  46      -8.573   0.336  14.931  1.00  0.640          N  
ATOM    682  CA  ARG A  46      -9.306   1.196  15.840  1.00  0.740          C  
ATOM    683  C   ARG A  46      -9.335   2.617  15.311  1.00  0.700          C  
ATOM    684  O   ARG A  46     -10.395   3.246  15.256  1.00  0.780          O  
ATOM    685  CB  ARG A  46      -8.675   1.192  17.232  1.00  1.000          C  
ATOM    686  CG  ARG A  46      -9.340   2.116  18.272  1.00  1.000          C  
ATOM    687  CD  ARG A  46     -10.613   1.584  18.774  1.00  1.000          C  
ATOM    688  NE  ARG A  46     -11.728   1.945  17.888  1.00  1.000          N  
ATOM    689  CZ  ARG A  46     -12.991   1.474  17.982  1.00  1.000          C  
ATOM    690  NH1 ARG A  46     -13.330   0.642  18.951  1.00  1.000          N  
ATOM    691  NH2 ARG A  46     -13.892   1.851  17.085  1.00  1.000          N  
ATOM    692  H   ARG A  46      -7.823  -0.258  15.300  1.00  0.770          H  
ATOM    693  HA  ARG A  46     -10.322   0.818  15.907  1.00  0.890          H  
ATOM    694 1HB  ARG A  46      -8.671   0.177  17.626  1.00  1.200          H  
ATOM    695 2HB  ARG A  46      -7.637   1.505  17.152  1.00  1.200          H  
ATOM    696 1HG  ARG A  46      -8.670   2.239  19.118  1.00  1.200          H  
ATOM    697 2HG  ARG A  46      -9.541   3.092  17.837  1.00  1.200          H  
ATOM    698 1HD  ARG A  46     -10.549   0.499  18.825  1.00  1.200          H  
ATOM    699 2HD  ARG A  46     -10.797   1.984  19.765  1.00  1.200          H  
ATOM    700  HE  ARG A  46     -11.527   2.588  17.114  1.00  1.200          H  
ATOM    701 1HH1 ARG A  46     -12.648   0.349  19.635  1.00  1.200          H  
ATOM    702 2HH1 ARG A  46     -14.277   0.293  19.010  1.00  1.200          H  
ATOM    703 1HH2 ARG A  46     -13.623   2.475  16.314  1.00  1.200          H  
ATOM    704 2HH2 ARG A  46     -14.837   1.506  17.137  1.00  1.200          H  
ATOM    705  N   SER A  47      -8.171   3.121  14.892  1.00  0.610          N  
ATOM    706  CA  SER A  47      -8.086   4.462  14.343  1.00  0.640          C  
ATOM    707  C   SER A  47      -8.826   4.560  13.014  1.00  0.640          C  
ATOM    708  O   SER A  47      -9.614   5.479  12.803  1.00  0.730          O  
ATOM    709  CB  SER A  47      -6.628   4.854  14.201  1.00  0.880          C  
ATOM    710  OG  SER A  47      -6.028   4.962  15.465  1.00  0.880          O  
ATOM    711  H   SER A  47      -7.318   2.562  14.985  1.00  0.730          H  
ATOM    712  HA  SER A  47      -8.564   5.151  15.033  1.00  0.770          H  
ATOM    713 1HB  SER A  47      -6.106   4.096  13.627  1.00  1.060          H  
ATOM    714 2HB  SER A  47      -6.544   5.797  13.663  1.00  1.060          H  
ATOM    715  HG  SER A  47      -5.883   4.047  15.758  1.00  1.060          H  
ATOM    716  N   GLY A  48      -8.696   3.556  12.154  1.00  0.620          N  
ATOM    717  CA  GLY A  48      -9.356   3.585  10.860  1.00  0.680          C  
ATOM    718  C   GLY A  48     -10.871   3.777  10.979  1.00  0.720          C  
ATOM    719  O   GLY A  48     -11.472   4.519  10.194  1.00  0.740          O  
ATOM    720  H   GLY A  48      -8.057   2.788  12.362  1.00  0.740          H  
ATOM    721 1HA  GLY A  48      -8.921   4.368  10.248  1.00  0.820          H  
ATOM    722 2HA  GLY A  48      -9.154   2.644  10.351  1.00  0.820          H  
ATOM    723  N   SER A  49     -11.481   3.214  12.028  1.00  0.790          N  
ATOM    724  CA  SER A  49     -12.930   3.303  12.229  1.00  0.890          C  
ATOM    725  C   SER A  49     -13.449   4.739  12.390  1.00  0.810          C  
ATOM    726  O   SER A  49     -14.647   4.985  12.212  1.00  0.880          O  
ATOM    727  CB  SER A  49     -13.359   2.502  13.452  1.00  1.210          C  
ATOM    728  OG  SER A  49     -12.991   3.131  14.661  1.00  1.210          O  
ATOM    729  H   SER A  49     -10.918   2.609  12.634  1.00  0.950          H  
ATOM    730  HA  SER A  49     -13.413   2.871  11.355  1.00  1.070          H  
ATOM    731 1HB  SER A  49     -14.437   2.364  13.427  1.00  1.450          H  
ATOM    732 2HB  SER A  49     -12.900   1.514  13.407  1.00  1.450          H  
ATOM    733  HG  SER A  49     -12.016   3.074  14.735  1.00  1.450          H  
ATOM    734  N   THR A  50     -12.573   5.686  12.741  1.00  0.690          N  
ATOM    735  CA  THR A  50     -12.952   7.085  12.909  1.00  0.680          C  
ATOM    736  C   THR A  50     -12.061   7.989  12.062  1.00  0.600          C  
ATOM    737  O   THR A  50     -11.955   9.186  12.323  1.00  0.730          O  
ATOM    738  CB  THR A  50     -12.884   7.552  14.386  1.00  0.960          C  
ATOM    739  OG1 THR A  50     -11.560   7.386  14.894  1.00  0.960          O  
ATOM    740  CG2 THR A  50     -13.843   6.753  15.235  1.00  0.960          C  
ATOM    741  H   THR A  50     -11.586   5.438  12.862  1.00  0.830          H  
ATOM    742  HA  THR A  50     -13.977   7.212  12.562  1.00  0.820          H  
ATOM    743  HB  THR A  50     -13.152   8.592  14.444  1.00  1.150          H  
ATOM    744  HG1 THR A  50     -10.997   8.068  14.523  1.00  1.150          H  
ATOM    745 1HG2 THR A  50     -13.788   7.099  16.265  1.00  1.150          H  
ATOM    746 2HG2 THR A  50     -14.856   6.885  14.857  1.00  1.150          H  
ATOM    747 3HG2 THR A  50     -13.576   5.700  15.194  1.00  1.150          H  
ATOM    748  N   MET A  51     -11.403   7.457  11.029  1.00  0.580          N  
ATOM    749  CA  MET A  51     -10.445   8.292  10.298  1.00  0.620          C  
ATOM    750  C   MET A  51     -11.072   9.469   9.565  1.00  0.730          C  
ATOM    751  O   MET A  51     -10.443  10.517   9.406  1.00  0.810          O  
ATOM    752  CB  MET A  51      -9.560   7.425   9.415  1.00  0.850          C  
ATOM    753  CG  MET A  51     -10.167   6.868   8.153  1.00  0.850          C  
ATOM    754  SD  MET A  51      -9.069   5.659   7.342  1.00  0.850          S  
ATOM    755  CE  MET A  51      -7.658   6.627   6.815  1.00  0.850          C  
ATOM    756  H   MET A  51     -11.519   6.464  10.796  1.00  0.700          H  
ATOM    757  HA  MET A  51      -9.786   8.736  11.005  1.00  0.740          H  
ATOM    758 1HB  MET A  51      -8.680   7.963   9.182  1.00  1.020          H  
ATOM    759 2HB  MET A  51      -9.244   6.580  10.007  1.00  1.020          H  
ATOM    760 1HG  MET A  51     -11.107   6.371   8.391  1.00  1.020          H  
ATOM    761 2HG  MET A  51     -10.371   7.676   7.450  1.00  1.020          H  
ATOM    762 1HE  MET A  51      -6.944   5.979   6.303  1.00  1.020          H  
ATOM    763 2HE  MET A  51      -7.984   7.416   6.136  1.00  1.020          H  
ATOM    764 3HE  MET A  51      -7.173   7.061   7.674  1.00  1.020          H  
ATOM    765  N   SER A  52     -12.362   9.372   9.239  1.00  0.850          N  
ATOM    766  CA  SER A  52     -13.088  10.453   8.580  1.00  1.050          C  
ATOM    767  C   SER A  52     -13.208  11.716   9.459  1.00  1.060          C  
ATOM    768  O   SER A  52     -13.578  12.782   8.959  1.00  1.250          O  
ATOM    769  CB  SER A  52     -14.467   9.973   8.162  1.00  1.390          C  
ATOM    770  OG  SER A  52     -15.272   9.688   9.274  1.00  1.390          O  
ATOM    771  H   SER A  52     -12.857   8.502   9.390  1.00  1.020          H  
ATOM    772  HA  SER A  52     -12.537  10.725   7.679  1.00  1.260          H  
ATOM    773 1HB  SER A  52     -14.945  10.740   7.553  1.00  1.670          H  
ATOM    774 2HB  SER A  52     -14.367   9.082   7.545  1.00  1.670          H  
ATOM    775  HG  SER A  52     -16.121   9.402   8.918  1.00  1.670          H  
ATOM    776  N   ILE A  53     -12.924  11.585  10.764  1.00  0.980          N  
ATOM    777  CA  ILE A  53     -12.963  12.680  11.728  1.00  1.160          C  
ATOM    778  C   ILE A  53     -11.916  13.757  11.442  1.00  0.980          C  
ATOM    779  O   ILE A  53     -12.171  14.941  11.676  1.00  1.120          O  
ATOM    780  CB  ILE A  53     -12.799  12.163  13.184  1.00  1.550          C  
ATOM    781  CG1 ILE A  53     -14.015  11.234  13.594  1.00  1.550          C  
ATOM    782  CG2 ILE A  53     -12.617  13.326  14.188  1.00  1.550          C  
ATOM    783  CD1 ILE A  53     -15.404  11.854  13.576  1.00  1.550          C  
ATOM    784  H   ILE A  53     -12.619  10.671  11.104  1.00  1.180          H  
ATOM    785  HA  ILE A  53     -13.928  13.165  11.643  1.00  1.390          H  
ATOM    786  HB  ILE A  53     -11.908  11.538  13.227  1.00  1.860          H  
ATOM    787 1HG1 ILE A  53     -14.038  10.387  12.919  1.00  1.860          H  
ATOM    788 2HG1 ILE A  53     -13.834  10.876  14.598  1.00  1.860          H  
ATOM    789 1HG2 ILE A  53     -12.481  12.922  15.182  1.00  1.860          H  
ATOM    790 2HG2 ILE A  53     -11.741  13.919  13.935  1.00  1.860          H  
ATOM    791 3HG2 ILE A  53     -13.492  13.971  14.176  1.00  1.860          H  
ATOM    792 1HD1 ILE A  53     -16.128  11.099  13.883  1.00  1.860          H  
ATOM    793 2HD1 ILE A  53     -15.452  12.692  14.266  1.00  1.860          H  
ATOM    794 3HD1 ILE A  53     -15.658  12.192  12.578  1.00  1.860          H  
ATOM    795  N   GLY A  54     -10.704  13.361  11.049  1.00  1.050          N  
ATOM    796  CA  GLY A  54      -9.664  14.355  10.819  1.00  1.370          C  
ATOM    797  C   GLY A  54      -8.280  13.747  10.651  1.00  1.160          C  
ATOM    798  O   GLY A  54      -8.044  12.585  11.016  1.00  0.920          O  
ATOM    799  H   GLY A  54     -10.539  12.375  10.825  1.00  1.260          H  
ATOM    800 1HA  GLY A  54      -9.917  14.927   9.926  1.00  1.640          H  
ATOM    801 2HA  GLY A  54      -9.654  15.059  11.649  1.00  1.640          H  
ATOM    802  N   ASN A  55      -7.331  14.590  10.220  1.00  1.350          N  
ATOM    803  CA  ASN A  55      -5.972  14.142   9.934  1.00  1.380          C  
ATOM    804  C   ASN A  55      -5.296  13.436  11.085  1.00  1.240          C  
ATOM    805  O   ASN A  55      -4.649  12.428  10.883  1.00  1.240          O  
ATOM    806  CB  ASN A  55      -5.106  15.306   9.506  1.00  1.920          C  
ATOM    807  CG  ASN A  55      -5.428  15.801   8.134  1.00  1.920          C  
ATOM    808  OD1 ASN A  55      -6.070  15.117   7.328  1.00  1.920          O  
ATOM    809  ND2 ASN A  55      -4.993  16.996   7.844  1.00  1.920          N  
ATOM    810  H   ASN A  55      -7.594  15.543  10.003  1.00  1.620          H  
ATOM    811  HA  ASN A  55      -6.020  13.437   9.106  1.00  1.660          H  
ATOM    812 1HB  ASN A  55      -5.219  16.126  10.215  1.00  2.300          H  
ATOM    813 2HB  ASN A  55      -4.054  14.996   9.531  1.00  2.300          H  
ATOM    814 1HD2 ASN A  55      -5.176  17.388   6.941  1.00  2.300          H  
ATOM    815 2HD2 ASN A  55      -4.476  17.522   8.519  1.00  2.300          H  
ATOM    816  N   LYS A  56      -5.520  13.839  12.320  1.00  1.220          N  
ATOM    817  CA  LYS A  56      -4.819  13.137  13.390  1.00  1.190          C  
ATOM    818  C   LYS A  56      -5.179  11.644  13.473  1.00  0.970          C  
ATOM    819  O   LYS A  56      -4.333  10.825  13.863  1.00  0.990          O  
ATOM    820  CB  LYS A  56      -5.044  13.846  14.731  1.00  1.680          C  
ATOM    821  CG  LYS A  56      -4.309  15.190  14.886  1.00  1.680          C  
ATOM    822  CD  LYS A  56      -2.794  14.991  15.119  1.00  1.680          C  
ATOM    823  CE  LYS A  56      -2.074  16.318  15.316  1.00  1.680          C  
ATOM    824  NZ  LYS A  56      -0.609  16.125  15.546  1.00  1.680          N  
ATOM    825  H   LYS A  56      -6.110  14.636  12.502  1.00  1.460          H  
ATOM    826  HA  LYS A  56      -3.757  13.180  13.162  1.00  1.430          H  
ATOM    827 1HB  LYS A  56      -6.109  14.035  14.865  1.00  2.010          H  
ATOM    828 2HB  LYS A  56      -4.724  13.196  15.544  1.00  2.010          H  
ATOM    829 1HG  LYS A  56      -4.446  15.775  13.977  1.00  2.010          H  
ATOM    830 2HG  LYS A  56      -4.728  15.744  15.716  1.00  2.010          H  
ATOM    831 1HD  LYS A  56      -2.647  14.374  16.009  1.00  2.010          H  
ATOM    832 2HD  LYS A  56      -2.335  14.487  14.273  1.00  2.010          H  
ATOM    833 1HE  LYS A  56      -2.212  16.928  14.424  1.00  2.010          H  
ATOM    834 2HE  LYS A  56      -2.502  16.840  16.172  1.00  2.010          H  
ATOM    835 1HZ  LYS A  56      -0.161  17.023  15.667  1.00  2.010          H  
ATOM    836 2HZ  LYS A  56      -0.481  15.574  16.382  1.00  2.010          H  
ATOM    837 3HZ  LYS A  56      -0.191  15.645  14.755  1.00  2.010          H  
ATOM    838  N   VAL A  57      -6.406  11.264  13.104  1.00  0.820          N  
ATOM    839  CA  VAL A  57      -6.769   9.864  13.188  1.00  0.670          C  
ATOM    840  C   VAL A  57      -6.144   9.176  11.974  1.00  0.590          C  
ATOM    841  O   VAL A  57      -5.610   8.062  12.068  1.00  0.600          O  
ATOM    842  CB  VAL A  57      -8.283   9.639  13.196  1.00  1.000          C  
ATOM    843  CG1 VAL A  57      -8.529   8.143  13.214  1.00  1.000          C  
ATOM    844  CG2 VAL A  57      -8.954  10.289  14.376  1.00  1.000          C  
ATOM    845  H   VAL A  57      -7.080  11.934  12.729  1.00  0.980          H  
ATOM    846  HA  VAL A  57      -6.347   9.437  14.096  1.00  0.800          H  
ATOM    847  HB  VAL A  57      -8.700  10.068  12.294  1.00  1.200          H  
ATOM    848 1HG1 VAL A  57      -9.574   7.949  13.209  1.00  1.200          H  
ATOM    849 2HG1 VAL A  57      -8.084   7.654  12.353  1.00  1.200          H  
ATOM    850 3HG1 VAL A  57      -8.103   7.719  14.121  1.00  1.200          H  
ATOM    851 1HG2 VAL A  57     -10.028  10.103  14.325  1.00  1.200          H  
ATOM    852 2HG2 VAL A  57      -8.554   9.862  15.277  1.00  1.200          H  
ATOM    853 3HG2 VAL A  57      -8.773  11.363  14.358  1.00  1.200          H  
ATOM    854  N   VAL A  58      -6.255   9.833  10.816  1.00  0.650          N  
ATOM    855  CA  VAL A  58      -5.728   9.280   9.575  1.00  0.740          C  
ATOM    856  C   VAL A  58      -4.221   9.062   9.691  1.00  0.840          C  
ATOM    857  O   VAL A  58      -3.708   8.005   9.328  1.00  0.890          O  
ATOM    858  CB  VAL A  58      -5.973  10.262   8.400  1.00  1.000          C  
ATOM    859  CG1 VAL A  58      -5.255   9.792   7.128  1.00  1.000          C  
ATOM    860  CG2 VAL A  58      -7.462  10.428   8.146  1.00  1.000          C  
ATOM    861  H   VAL A  58      -6.728  10.743  10.816  1.00  0.780          H  
ATOM    862  HA  VAL A  58      -6.215   8.327   9.382  1.00  0.890          H  
ATOM    863  HB  VAL A  58      -5.551  11.222   8.668  1.00  1.200          H  
ATOM    864 1HG1 VAL A  58      -5.426  10.519   6.335  1.00  1.200          H  
ATOM    865 2HG1 VAL A  58      -4.181   9.708   7.297  1.00  1.200          H  
ATOM    866 3HG1 VAL A  58      -5.643   8.825   6.822  1.00  1.200          H  
ATOM    867 1HG2 VAL A  58      -7.617  11.148   7.345  1.00  1.200          H  
ATOM    868 2HG2 VAL A  58      -7.894   9.491   7.858  1.00  1.200          H  
ATOM    869 3HG2 VAL A  58      -7.950  10.791   9.051  1.00  1.200          H  
ATOM    870  N   ASP A  59      -3.508  10.055  10.216  1.00  0.940          N  
ATOM    871  CA  ASP A  59      -2.071   9.981  10.397  1.00  1.080          C  
ATOM    872  C   ASP A  59      -1.715   8.839  11.322  1.00  1.000          C  
ATOM    873  O   ASP A  59      -0.786   8.086  11.045  1.00  1.080          O  
ATOM    874  CB  ASP A  59      -1.539  11.281  11.014  1.00  1.460          C  
ATOM    875  CG  ASP A  59      -1.548  12.509  10.071  1.00  1.460          C  
ATOM    876  OD1 ASP A  59      -1.651  12.354   8.875  1.00  1.460          O  
ATOM    877  OD2 ASP A  59      -1.462  13.600  10.586  1.00  1.460          O  
ATOM    878  H   ASP A  59      -3.980  10.909  10.470  1.00  1.130          H  
ATOM    879  HA  ASP A  59      -1.602   9.815   9.428  1.00  1.300          H  
ATOM    880 1HB  ASP A  59      -2.145  11.525  11.890  1.00  1.750          H  
ATOM    881 2HB  ASP A  59      -0.520  11.121  11.367  1.00  1.750          H  
ATOM    882  N   ASN A  60      -2.495   8.637  12.391  1.00  0.880          N  
ATOM    883  CA  ASN A  60      -2.198   7.555  13.319  1.00  0.870          C  
ATOM    884  C   ASN A  60      -2.174   6.196  12.608  1.00  0.830          C  
ATOM    885  O   ASN A  60      -1.312   5.358  12.891  1.00  0.920          O  
ATOM    886  CB  ASN A  60      -3.182   7.541  14.466  1.00  1.220          C  
ATOM    887  CG  ASN A  60      -2.690   6.749  15.652  1.00  1.220          C  
ATOM    888  OD1 ASN A  60      -1.654   7.103  16.268  1.00  1.220          O  
ATOM    889  ND2 ASN A  60      -3.421   5.719  16.019  1.00  1.220          N  
ATOM    890  H   ASN A  60      -3.230   9.311  12.623  1.00  1.060          H  
ATOM    891  HA  ASN A  60      -1.217   7.718  13.737  1.00  1.040          H  
ATOM    892 1HB  ASN A  60      -3.399   8.556  14.773  1.00  1.470          H  
ATOM    893 2HB  ASN A  60      -4.124   7.107  14.123  1.00  1.470          H  
ATOM    894 1HD2 ASN A  60      -3.172   5.170  16.851  1.00  1.470          H  
ATOM    895 2HD2 ASN A  60      -4.268   5.499  15.522  1.00  1.470          H  
ATOM    896  N   THR A  61      -3.004   6.003  11.576  1.00  0.830          N  
ATOM    897  CA  THR A  61      -3.034   4.687  10.911  1.00  0.950          C  
ATOM    898  C   THR A  61      -1.723   4.376  10.153  1.00  1.090          C  
ATOM    899  O   THR A  61      -1.493   3.233   9.753  1.00  1.170          O  
ATOM    900  CB  THR A  61      -4.227   4.526   9.912  1.00  1.280          C  
ATOM    901  OG1 THR A  61      -4.118   5.439   8.811  1.00  1.280          O  
ATOM    902  CG2 THR A  61      -5.574   4.734  10.599  1.00  1.280          C  
ATOM    903  H   THR A  61      -3.687   6.739  11.352  1.00  1.000          H  
ATOM    904  HA  THR A  61      -3.154   3.928  11.683  1.00  1.140          H  
ATOM    905  HB  THR A  61      -4.206   3.519   9.513  1.00  1.540          H  
ATOM    906  HG1 THR A  61      -4.021   6.356   9.119  1.00  1.540          H  
ATOM    907 1HG2 THR A  61      -6.377   4.588   9.879  1.00  1.540          H  
ATOM    908 2HG2 THR A  61      -5.671   4.012  11.399  1.00  1.540          H  
ATOM    909 3HG2 THR A  61      -5.632   5.740  11.003  1.00  1.540          H  
ATOM    910  N   TRP A  62      -0.859   5.386   9.968  1.00  1.220          N  
ATOM    911  CA  TRP A  62       0.434   5.229   9.311  1.00  1.440          C  
ATOM    912  C   TRP A  62       1.589   5.208  10.324  1.00  1.460          C  
ATOM    913  O   TRP A  62       2.758   5.073   9.953  1.00  1.680          O  
ATOM    914  CB  TRP A  62       0.634   6.354   8.304  1.00  1.930          C  
ATOM    915  CG  TRP A  62      -0.317   6.257   7.172  1.00  1.930          C  
ATOM    916  CD1 TRP A  62      -1.440   7.004   6.959  1.00  1.930          C  
ATOM    917  CD2 TRP A  62      -0.238   5.328   6.073  1.00  1.930          C  
ATOM    918  NE1 TRP A  62      -2.054   6.601   5.800  1.00  1.930          N  
ATOM    919  CE2 TRP A  62      -1.333   5.576   5.249  1.00  1.930          C  
ATOM    920  CE3 TRP A  62       0.665   4.314   5.730  1.00  1.930          C  
ATOM    921  CZ2 TRP A  62      -1.557   4.849   4.093  1.00  1.930          C  
ATOM    922  CZ3 TRP A  62       0.441   3.586   4.573  1.00  1.930          C  
ATOM    923  CH2 TRP A  62      -0.642   3.847   3.776  1.00  1.930          C  
ATOM    924  H   TRP A  62      -1.085   6.315  10.334  1.00  1.460          H  
ATOM    925  HA  TRP A  62       0.431   4.282   8.776  1.00  1.730          H  
ATOM    926 1HB  TRP A  62       0.481   7.314   8.803  1.00  2.310          H  
ATOM    927 2HB  TRP A  62       1.650   6.334   7.917  1.00  2.310          H  
ATOM    928  HD1 TRP A  62      -1.797   7.800   7.614  1.00  2.310          H  
ATOM    929  HE1 TRP A  62      -2.901   6.982   5.409  1.00  2.310          H  
ATOM    930  HE3 TRP A  62       1.527   4.101   6.360  1.00  2.310          H  
ATOM    931  HZ2 TRP A  62      -2.412   5.041   3.445  1.00  2.310          H  
ATOM    932  HZ3 TRP A  62       1.148   2.799   4.313  1.00  2.310          H  
ATOM    933  HH2 TRP A  62      -0.789   3.255   2.873  1.00  2.310          H  
ATOM    934  N   ILE A  63       1.243   5.373  11.599  1.00  1.320          N  
ATOM    935  CA  ILE A  63       2.158   5.423  12.733  1.00  1.480          C  
ATOM    936  C   ILE A  63       2.169   4.098  13.473  1.00  1.410          C  
ATOM    937  O   ILE A  63       3.227   3.590  13.848  1.00  1.560          O  
ATOM    938  CB  ILE A  63       1.804   6.584  13.668  1.00  2.010          C  
ATOM    939  CG1 ILE A  63       2.013   7.923  12.887  1.00  2.010          C  
ATOM    940  CG2 ILE A  63       2.639   6.516  14.922  1.00  2.010          C  
ATOM    941  CD1 ILE A  63       1.475   9.182  13.554  1.00  2.010          C  
ATOM    942  H   ILE A  63       0.252   5.445  11.816  1.00  1.580          H  
ATOM    943  HA  ILE A  63       3.163   5.603  12.354  1.00  1.780          H  
ATOM    944  HB  ILE A  63       0.762   6.524  13.944  1.00  2.410          H  
ATOM    945 1HG1 ILE A  63       3.083   8.061  12.734  1.00  2.410          H  
ATOM    946 2HG1 ILE A  63       1.538   7.831  11.917  1.00  2.410          H  
ATOM    947 1HG2 ILE A  63       2.372   7.326  15.537  1.00  2.410          H  
ATOM    948 2HG2 ILE A  63       2.470   5.596  15.460  1.00  2.410          H  
ATOM    949 3HG2 ILE A  63       3.693   6.580  14.662  1.00  2.410          H  
ATOM    950 1HD1 ILE A  63       1.684  10.035  12.919  1.00  2.410          H  
ATOM    951 2HD1 ILE A  63       0.420   9.118  13.704  1.00  2.410          H  
ATOM    952 3HD1 ILE A  63       1.955   9.327  14.502  1.00  2.410          H  
ATOM    953  N   VAL A  64       0.974   3.540  13.691  1.00  1.280          N  
ATOM    954  CA  VAL A  64       0.825   2.277  14.416  1.00  1.420          C  
ATOM    955  C   VAL A  64       0.321   1.037  13.612  1.00  1.580          C  
ATOM    956  O   VAL A  64      -0.451   0.288  14.188  1.00  2.160          O  
ATOM    957  CB  VAL A  64      -0.139   2.468  15.624  1.00  1.930          C  
ATOM    958  CG1 VAL A  64       0.471   3.461  16.599  1.00  1.930          C  
ATOM    959  CG2 VAL A  64      -1.529   2.930  15.174  1.00  1.930          C  
ATOM    960  H   VAL A  64       0.150   4.050  13.366  1.00  1.540          H  
ATOM    961  HA  VAL A  64       1.805   2.020  14.819  1.00  1.700          H  
ATOM    962  HB  VAL A  64      -0.243   1.524  16.146  1.00  2.320          H  
ATOM    963 1HG1 VAL A  64      -0.182   3.585  17.444  1.00  2.320          H  
ATOM    964 2HG1 VAL A  64       1.442   3.100  16.931  1.00  2.320          H  
ATOM    965 3HG1 VAL A  64       0.585   4.418  16.107  1.00  2.320          H  
ATOM    966 1HG2 VAL A  64      -2.166   3.039  16.041  1.00  2.320          H  
ATOM    967 2HG2 VAL A  64      -1.449   3.869  14.686  1.00  2.320          H  
ATOM    968 3HG2 VAL A  64      -1.976   2.207  14.495  1.00  2.320          H  
ATOM    969  N   PRO A  65       0.665   0.798  12.314  1.00  1.450          N  
ATOM    970  CA  PRO A  65       0.248  -0.352  11.525  1.00  1.690          C  
ATOM    971  C   PRO A  65       1.199  -1.523  11.687  1.00  1.710          C  
ATOM    972  O   PRO A  65       0.940  -2.608  11.169  1.00  2.040          O  
ATOM    973  OXT PRO A  65       2.353  -1.274  12.023  1.00  2.540          O  
ATOM    974  CB  PRO A  65       0.376   0.172  10.098  1.00  2.540          C  
ATOM    975  CG  PRO A  65       1.544   1.102  10.171  1.00  2.540          C  
ATOM    976  CD  PRO A  65       1.469   1.727  11.537  1.00  2.540          C  
ATOM    977  HA  PRO A  65      -0.772  -0.641  11.785  1.00  2.030          H  
ATOM    978 1HB  PRO A  65       0.512  -0.659   9.392  1.00  3.040          H  
ATOM    979 2HB  PRO A  65      -0.534   0.710   9.806  1.00  3.040          H  
ATOM    980 1HG  PRO A  65       2.477   0.538  10.028  1.00  3.040          H  
ATOM    981 2HG  PRO A  65       1.490   1.847   9.364  1.00  3.040          H  
ATOM    982 1HD  PRO A  65       2.475   1.843  11.960  1.00  3.040          H  
ATOM    983 2HD  PRO A  65       0.934   2.647  11.376  1.00  3.040          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 -336.035 39.0794 291.776 -19.8436 5.86682 13.9909 135.385 -144.744 -0.61487 -4.04812 -112.22 -14.231 -46.1694 0 -7.33876 -6.59106 0 0.67599 3.64428 32.1871 47.8778 -6.80568 14.2818 -11.6769 39.3688 42.6866 -43.4994
MET:NtermProteinFull_1 -0.79026 0.18734 0.44657 -0.54086 0.17449 0.10519 0 -0.28264 -0.01277 -0.04923 -0.12528 1.00582 0 0 0 0 0 0.03663 0.01663 0.72674 0 0 0 0.60916 0 0.09884 1.60636
VAL_2 -2.20124 0.3572 0.74338 -0.26522 0.14583 0.05425 0.45506 -0.71341 -0 -0 -0.06405 -0.28585 0 0 0 0 0 -0.04005 0.01052 0.30017 0 -0.80014 0 1.9342 -0.224 0.20508 -0.38826
HIS_D_3 -3.82908 0.46434 3.30142 -0.48072 0.02602 0.37526 1.68527 -1.7911 -0.01277 -0.04923 -1.81731 -0.10822 0 0 -0.82207 0 0 -0.01426 0.00539 0 1.4949 -0.04745 0 -0.45461 -0.448 0.41374 -2.10847
GLY_4 -2.61966 0.53075 2.81079 -0.00027 0 0 1.41549 -1.49108 -0.00451 -0.08174 -0.59413 -0.15753 0 0 -0.82207 0 0 -0.03079 0 0 0 -0.52731 0 0.83697 -0.51944 0.8403 -0.41426
PRO_5 -4.51519 0.33175 1.56046 -0.12541 0.00162 0.09031 0.41566 -0.85764 -0 -0 -0.10403 0.23175 0 0 0 0 0 -0.10566 0.00643 0.12176 0 -0.9984 0 -2.4119 -0.6589 0.66613 -6.35129
CYS_6 -6.14251 0.41936 4.16121 -0.04142 0 0.01427 2.10238 -1.88812 -0.02564 -0.21177 -1.92528 -0.16639 0 0 -1.6357 0 0 0.02738 0.00365 0.3515 0 0.18655 0 3.6196 -0.65413 0.25093 -1.55414
GLY_7 -2.87099 0.34741 3.17667 -0.00017 0 0 1.66502 -1.5741 -0 -0 -1.12108 -0.17485 0 0 0 0 0 0.00774 0 0 0 -1.30746 0 0.83697 -0.01777 0.40497 -0.62764
ILE_8 -3.00617 0.31859 2.06351 -0.5462 0.26388 0.142 0.63469 -1.13071 -0 -0 0.79302 0.40227 0 0 0 0 0 -0.07553 0.01211 0.36929 0 0.55312 0 0.73287 0.52221 0.6279 2.67686
GLN_9 -3.79415 0.36586 3.39539 -0.62831 0.23302 1.04298 0.85879 -1.51593 -0.018 -0.13662 -0.40166 -2.34939 0 0 0 0 0 -0.05343 0.02371 0 4.23348 -0.17403 0 -0.18838 -0.00322 0.4223 1.31241
ASN_10 -7.39974 1.32415 6.04471 -0.17056 0.08544 0.24338 2.3732 -2.9373 -0.03187 -0.25356 -0.58674 -0.13393 0 0 0 0 0 0.01176 0.02112 0 2.02344 -0.00083 0 -0.93687 0.1191 0.93877 0.73368
PRO_11 -5.2258 0.71256 3.48951 -0.12258 4e-05 0.08952 1.33885 -1.35599 -0.02216 -0.13741 -1.45156 0.27213 0 0 0 0 0 -0.04708 0.01204 0.14974 0 -1.19239 0 -2.4119 0.08821 1.01056 -4.8037
ASN_12 -3.76553 0.46407 3.33965 -0.17872 0.0467 0.2617 1.87553 -1.57143 -0.03056 -0.1525 -1.38738 -0.34409 0 0 0 0 0 0.08261 0.0012 0 1.76327 0.36808 0 -0.93687 0.93213 0.45887 1.22673
SER_13 -3.68227 0.71112 4.18827 -0.01927 0 0.02039 1.29454 -1.77606 -0 -0 -0.34336 -0.29024 0 0 0 0 0 0.25763 0.00318 0.76818 0 0.38889 0.60179 -0.77834 6.96467 1.69511 10.0042
PRO_14 -7.36235 0.84373 4.8896 -0.08442 2e-05 0.05182 1.7796 -1.97518 -0 -0 -0.89542 0.71555 0 0 0 0 0 -0.06307 0.00584 0.3597 0 0.37547 0 -2.4119 5.76087 2.03374 4.0236
CYS_15 -8.05718 0.68843 5.1122 -0.07121 0.00017 0.04128 1.59808 -2.69955 -0.0078 -0.08205 -1.90797 -0.08891 0 0 0 0 0 0.33113 0.00057 0.56069 0 0.32827 0 3.6196 -0.06985 1.10227 0.39818
MET_16 -4.78718 0.36038 4.10895 -0.6852 0.16605 0.304 2.11121 -2.11146 -0.02216 -0.13741 -2.32355 -0.18921 0 0 0 0 0 0.16237 0.04489 2.26967 0 0.08812 0 0.60916 0.06556 0.73712 0.7713
GLU_17 -6.28928 0.71246 7.11944 -0.44214 0.06721 0.84294 3.99713 -3.07445 -0.05847 -0.41992 -4.52938 -0.54053 0 0 0 -0.8227 0 0.05902 0.21546 0 3.44574 -0.35363 0 -2.7348 -0.17546 0.70798 -2.27339
ASN_18 -8.04728 0.70503 7.98919 -0.18455 0.03246 0.30071 4.39048 -3.88361 -0.01021 -0.12228 -3.05291 -0.433 0 0 -0.88299 -0.85494 0 -0.04282 0.01801 0 1.70837 0.05692 0 -0.93687 -0.3131 0.69763 -2.86577
GLY_19 -3.04668 0.3202 4.12425 -5e-05 0 0 1.67663 -1.93192 -0 -0 -1.16498 -0.42663 0 0 0 0 0 0.06185 0 0 0 0.39508 0 0.83697 0.01725 0.33299 1.19495
LYS_20 -5.45179 0.51758 6.97667 -0.29194 0.03849 0.13347 4.04653 -2.98974 -0 -0 -5.11888 -0.14051 0 0 0 -0.8227 0 0.04556 0.3109 2.00176 0 -0.10627 0 -1.5107 0.05496 0.40245 -1.90419
CYS_21 -7.04203 0.80975 4.30099 -0.05474 0 0.01778 2.36305 -2.23198 -0 -0 -1.41496 -0.21142 0 0 0 0 0 -0.0518 0.00588 0.30409 0 0.28139 0 3.6196 0.07281 0.61007 1.37847
SER_22 -3.76309 0.21076 4.42964 -0.03228 0.0006 0.05598 1.5844 -1.95534 -0 -0 -0.69623 -0.92115 0 0 0 0 0 -0.01688 0.06501 0.15659 0 -0.37637 0.65749 -0.77834 -0.22459 0.37947 -1.22436
LYS_23 -4.14783 0.47767 4.85695 -0.30082 0.04567 0.14764 1.95078 -2.13226 -0 -0 -1.02914 -0.17168 0 0 0 0 0 0.04766 0.02535 1.87083 0 -0.19195 0 -1.5107 -0.13485 0.30555 0.10889
GLY_24 -3.92399 0.17095 4.33408 -5e-05 0 0 2.32431 -2.1695 -0 -0 -1.26503 -0.39368 0 0 0 0 0 -0.08633 0 0 0 0.24088 0 0.83697 0.65692 0.30813 1.03365
TYR_25 -4.48994 0.81412 4.57145 -0.98903 0.05436 0.35791 2.04802 -2.139 -0 -0 -1.70391 -0.28082 0 0 0 0 0 0.16268 0.09534 0 1.72041 -0.45249 0 1.2797 6.29501 1.39006 8.73389
PRO_26 -4.16139 0.92682 2.588 -0.06853 0 0.04319 0.69484 -1.05206 -0 -0 -0.42 0.6171 0 0 0 0 0 0.04817 0.08271 0.16465 0 -0.46558 0 -2.4119 5.89681 1.60606 4.08887
LYS_27 -2.97842 0.47019 3.35235 -0.33105 0.06299 0.21195 1.50021 -1.68203 -0 -0 -1.22058 -0.35891 0 0 0 0 0 0.12083 0.00267 1.71143 0 0.23505 0 -1.5107 1.06697 0.53191 1.18489
GLU_28 -8.03842 0.87496 7.25663 -0.37336 0.15075 0.47447 2.79505 -3.47161 -0.01183 -0.05028 -2.88833 -0.62506 0 0 0 -0.41091 0 -0.01749 0.16422 0 3.98845 -0.36025 0 -2.7348 0.60973 0.48116 -2.18692
PHE_29 -5.20431 0.80323 2.37013 -0.63071 0.05175 0.3438 0.29814 -1.48383 -0 -0 -0.13479 0.27049 0 0 0 0 0 0.00096 0.00398 0 1.95553 -0.35972 0 1.0402 -0.46536 0.55887 -0.58166
GLN_30 -3.69049 0.82547 2.65468 -0.84856 0.17923 0.88529 1.13072 -1.49792 -0.02439 -0.12421 -0.42819 -0.59194 0 0 0 0 0 -0.01662 0.02032 0 3.53932 0.03054 0 -0.18838 0.15851 0.63907 2.65244
ASN_31 -2.35501 0.25132 2.53542 -0.18006 0.036 0.26824 1.28414 -1.28044 -0.02676 -0.14178 -0.53599 -0.32411 0 0 0 0 0 -0.05356 0.00632 0 1.44128 0.14611 0 -0.93687 0.27675 0.52064 0.93162
ALA_32 -4.31957 0.68266 3.93224 -0.0252 0.00022 0 2.16343 -2.44933 -0 -0 -2.29454 -0.39284 0 0 0 0 0 -0.09249 0 0 0 -0.12392 0 1.8394 -0.30189 0.30419 -1.07763
THR_33 -7.40389 0.95883 6.39044 -0.19404 0.12216 0.10073 3.48501 -3.29682 -0.008 -0.05237 -2.53507 -0.31724 0 0 0 0 0 -0.06617 0.20338 1.56576 0 0.21525 2.33608 -1.0874 -0.33959 0.46851 0.54556
ILE_34 -3.70852 0.36015 3.87573 -0.49689 0.32364 0.09799 1.922 -1.93643 -0.02439 -0.12421 -1.07847 0.05992 0 0 0 0 0 -0.03994 0.03625 0.48441 0 -0.44597 0 0.73287 -0.02128 0.51539 0.53224
GLY_35 -2.73795 0.11382 3.45045 -5e-05 0 0 1.4882 -1.76253 -0.02676 -0.14178 -1.60114 -0.39986 0 0 0 0 0 -0.03098 0 0 0 0.57237 0 0.83697 0.32754 0.2591 0.34738
ASN_36 -7.46367 0.46613 6.96889 -0.2124 0.00823 0.28912 3.16584 -3.58755 -0.01183 -0.05028 -2.89341 -0.28377 0 0 0 0 0 0.08514 0.00391 0 2.73741 0.22436 0 -0.93687 0.35201 0.28362 -0.85513
ILE_37 -4.72193 0.51469 4.50421 -0.50419 0.35382 0.10382 2.02898 -2.24112 -0 -0 -1.49709 -0.03846 0 0 0 0 0 -0.00535 0.05563 0.56459 0 -0.41266 0 0.73287 0.07098 0.40636 -0.08483
ASP_38 -3.98513 0.54592 5.89484 -0.19879 0.00103 0.6523 1.87006 -2.55028 -0.008 -0.05237 -3.98506 -0.07734 0 0 0 0 0 -0.02776 0.12165 0 3.42593 0.02413 0 -2.3716 -0.07822 0.36199 -0.43669
GLY_39 -4.77052 0.51673 4.91821 -5e-05 0 0 2.94233 -2.52339 -0.00622 -0.04646 -2.63991 -0.40287 0 0 0 0 0 -0.03437 0 0 0 0.56752 0 0.83697 0.20378 0.33349 -0.10476
TYR_40 -10.0291 1.47321 7.88234 -0.52012 0.29073 0.22764 3.9523 -4.10218 -0 -0 -4.20957 -0.27354 0 0 0 -0.41091 0 0.61873 0.02514 0 4.04421 -0.51661 0.01123 1.2797 6.03219 1.7126 7.48798
PRO_41 -6.0789 1.06544 5.25463 -0.06755 0 0.04246 1.91784 -2.25155 -0 -0 -1.84047 0.60946 0 0 0 0 0 -0.09015 0.0888 0.18621 0 -0.34292 0 -2.4119 5.82012 1.89291 3.79444
LYS_42 -5.61934 0.58826 7.57736 -0.34087 0.02977 0.17145 2.9627 -3.34054 -0 -0 -5.06009 0.30521 0 0 0 0 0 -0.04134 0.00411 2.34528 0 -0.06311 0 -1.5107 -0.07541 0.55074 -1.51651
TYR_43 -9.43623 1.1293 5.84355 -0.60918 0.08552 0.31041 3.36895 -3.30178 -0.02791 -0.26743 -3.18906 -0.24957 0 0 0 0 0 0.07582 0.08385 0 2.5043 0.09001 0.00538 1.2797 -0.20285 0.3398 -2.16739
LYS_44 -7.04702 0.45084 6.20415 -0.45402 0.0811 0.3046 2.90091 -2.85189 -0.00752 -0.05022 -3.11485 0.07974 0 0 0 0 0 0.01225 0.25168 2.23746 0 0.08303 0 -1.5107 -0.04482 0.30681 -2.16848
ARG_45 -5.44574 0.28912 6.62808 -0.78596 0.10721 0.52788 2.36135 -3.06689 -0.00017 -0.00113 -1.77744 0.35564 0 0 0 0 0 0.0647 0.01985 1.4382 0 -0.06635 0 -1.2888 -0.16629 0.32489 -0.48185
ARG_46 -6.60271 0.31978 6.77007 -1.55737 0.31629 1.28106 2.75025 -2.81665 -0.01208 -0.09736 -1.86735 -0.48614 0 0 -0.5522 -0.65141 0 0.036 0.03677 3.69932 0 -0.10811 0 -1.2888 -0.18871 0.2875 -0.73184
SER_47 -6.56224 0.66899 6.61976 -0.02926 0.00015 0.02101 3.64527 -3.26265 -0.01021 -0.12228 -2.94225 -0.0484 0 0 0 -0.55558 0 -0.02605 0.00026 0.47023 0 0.31258 1.78892 -0.77834 0.02086 0.38796 -0.40125
GLY_48 -3.88412 0.37936 4.30216 -4e-05 0 0 2.25973 -2.17697 -0.00011 -0.00109 -2.26509 -0.4173 0 0 0 0 0 -0.15137 0 0 0 0.38627 0 0.83697 0.20611 0.45774 -0.06775
SER_49 -3.06205 0.2148 4.2798 -0.03808 0.00012 0.05215 2.4335 -1.96738 -0.00017 -0.00113 -2.45202 -0.54317 0 0 -0.5522 -0.65141 0 -0.08655 0.18504 0.16332 0 -0.23483 1.8726 -0.77834 -0.13529 0.37258 -0.92871
THR_50 -5.48492 0.72919 5.25051 -0.13127 0.05528 0.09073 2.99463 -2.4759 -0.03978 -0.23837 -1.60194 -0.86134 0 0 0 0 0 0.23443 0.00639 0.06125 0 -0.41892 2.28609 -1.0874 -0.26756 0.4068 -0.4921
MET_51 -6.55484 1.09207 4.04506 -0.41873 0.11094 0.05575 2.53792 -2.39845 -0.02394 -0.11439 -1.09905 0.14456 0 0 0 0 0 0.0617 0.31174 2.02819 0 -0.16698 0 0.60916 -0.12904 0.76098 0.85265
SER_52 -1.68968 0.16704 2.03269 -0.02999 0.00059 0.04979 0.31938 -0.99392 -0.00011 -0.00109 0.05801 -0.93275 0 0 0 0 0 -0.06851 0.00089 0.14842 0 -0.37466 0.60017 -0.77834 -0.40382 0.63294 -1.26297
ILE_53 -3.3705 0.48672 2.50116 -0.67562 0.56243 0.15985 1.36363 -1.1401 -0 -0 -0.492 0.1327 0 0 0 0 0 -0.04854 0.00354 0.63746 0 -0.27932 0 0.73287 -0.29884 0.53178 0.80723
GLY_54 -2.77157 0.15237 3.54892 -0.00115 0 0 2.00405 -1.78864 -0.02771 -0.14101 -1.84167 -0.31153 0 0 0 0 0 0.01551 0 0 0 -1.47341 0 0.83697 0.23382 0.63822 -0.92683
ASN_55 -3.32692 0.31345 4.08298 -0.1841 0.03346 0.27634 1.73671 -1.91325 -0.01081 -0.0592 -1.43819 -0.33394 0 0 0 0 0 -0.07951 0.00253 0 1.48572 0.27453 0 -0.93687 0.37181 0.64272 0.93746
LYS_56 -6.07415 0.51713 5.40044 -0.49698 0.18468 0.3018 1.80475 -2.36898 -0 -0 -2.28358 0.10113 0 0 0 0 0 -0.07023 0.23802 2.33959 0 -0.0585 0 -1.5107 -0.25236 0.68228 -1.54566
VAL_57 -8.94115 1.31216 5.029 -0.30552 0.27165 0.07059 2.77896 -3.34503 -0.00234 -0.03204 -1.19565 -0.31021 0 0 0 0 0 -0.0396 0.11436 0.35804 0 -0.35243 0 1.9342 -0.33548 0.56125 -2.42922
VAL_58 -6.60329 0.51017 4.68631 -0.30092 0.2224 0.06831 2.78574 -2.88171 -0.02394 -0.11439 -1.90124 0.00242 0 0 -0.65941 0 0 -0.02881 0.00478 0.05247 0 -0.25994 0 1.9342 -0.04328 0.45944 -2.09071
ASP_59 -5.60617 0.38847 6.26371 -0.10494 0.00497 0.31308 2.63214 -2.98502 -0 -0 -2.8452 -0.392 0 0 0 0 0 -0.02788 0.00087 0 1.72059 0.2164 0 -2.3716 -0.15088 0.41717 -2.52627
ASN_60 -8.96423 1.04968 8.17994 -0.29918 0.00866 0.59529 4.81203 -4.11836 -0.02164 -0.18577 -4.65727 -0.25376 0 0 -0.75271 -1.41051 0 -0.0906 0.37001 0 2.80367 0.18754 0 -0.93687 -0.12298 0.65605 -3.15102
THR_61 -6.72585 0.35308 5.12445 -0.12761 0.02825 0.06645 3.01118 -2.77554 -0 -0 -2.31147 -0.32827 0 0 -0.65941 0 0 -0.00934 0.11574 0.07166 0 0.06304 4.1221 -1.0874 -0.03819 0.68348 -0.42367
TRP_62 -4.04717 0.34377 3.6811 -0.96039 0.05258 0.40721 1.6776 -1.83888 -0 -0 -1.09067 -0.3265 0 0 0 0 0 -0.04887 0.00595 0 1.84176 -0.03574 0 1.6906 -0.15644 0.45312 1.64905
ILE_63 -8.1996 1.29129 2.84828 -0.49312 0.36643 0.10135 1.83241 -2.38953 -0 -0 -0.74936 -0.17945 0 0 0 0 0 -0.02427 0.02026 0.73296 0 -0.49567 0 0.73287 -0.05159 0.40653 -4.25021
VAL_64 -7.26433 1.06267 2.46791 -0.33735 0.34728 0.0824 1.52088 -2.09854 -0.0013 -0.00376 -0.82628 -0.63915 0 0 0 0 0 -0.0482 0.04228 0.12194 0 0.24715 0 1.9342 1.97548 1.73599 0.31928
PRO:CtermProteinFull_65 -4.85304 1.25461 3.04399 -0.25421 0.03444 0.24962 0.26661 -1.09928 -0 -0 -0.84286 -1.02939 0 0 0 0 0 0 0.10718 0.2935 0 0 0 -2.4119 1.90909 2.07299 -1.25867
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110946 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 6.138
ATOM      1  N   MET A   1     -15.229  16.916  26.959  1.00 11.650          N  
ATOM      2  CA  MET A   1     -15.874  17.213  25.686  1.00 11.240          C  
ATOM      3  C   MET A   1     -14.992  18.046  24.780  1.00 10.710          C  
ATOM      4  O   MET A   1     -14.525  19.117  25.164  1.00 10.660          O  
ATOM      5  CB  MET A   1     -17.206  17.932  25.913  1.00 15.900          C  
ATOM      6  CG  MET A   1     -17.957  18.281  24.628  1.00 15.900          C  
ATOM      7  SD  MET A   1     -18.490  16.840  23.713  1.00 15.900          S  
ATOM      8  CE  MET A   1     -18.656  17.545  22.082  1.00 15.900          C  
ATOM      9 1H   MET A   1     -15.924  16.861  27.690  1.00 13.980          H  
ATOM     10 2H   MET A   1     -14.741  16.033  26.892  1.00 13.980          H  
ATOM     11 3H   MET A   1     -14.566  17.649  27.176  1.00 13.980          H  
ATOM     12  HA  MET A   1     -16.067  16.271  25.176  1.00 13.490          H  
ATOM     13 1HB  MET A   1     -17.858  17.312  26.526  1.00 19.080          H  
ATOM     14 2HB  MET A   1     -17.030  18.862  26.455  1.00 19.080          H  
ATOM     15 1HG  MET A   1     -18.839  18.872  24.879  1.00 19.080          H  
ATOM     16 2HG  MET A   1     -17.332  18.894  23.975  1.00 19.080          H  
ATOM     17 1HE  MET A   1     -18.964  16.772  21.379  1.00 19.080          H  
ATOM     18 2HE  MET A   1     -19.400  18.333  22.101  1.00 19.080          H  
ATOM     19 3HE  MET A   1     -17.706  17.960  21.766  1.00 19.080          H  
ATOM     20  N   VAL A   2     -14.784  17.559  23.566  1.00 10.540          N  
ATOM     21  CA  VAL A   2     -13.984  18.283  22.601  1.00 10.270          C  
ATOM     22  C   VAL A   2     -14.813  18.805  21.450  1.00  9.750          C  
ATOM     23  O   VAL A   2     -15.461  18.040  20.749  1.00  9.940          O  
ATOM     24  CB  VAL A   2     -12.859  17.377  22.048  1.00 14.490          C  
ATOM     25  CG1 VAL A   2     -12.075  18.119  20.978  1.00 14.490          C  
ATOM     26  CG2 VAL A   2     -11.942  16.971  23.183  1.00 14.490          C  
ATOM     27  H   VAL A   2     -15.181  16.667  23.298  1.00 12.650          H  
ATOM     28  HA  VAL A   2     -13.522  19.132  23.104  1.00 12.320          H  
ATOM     29  HB  VAL A   2     -13.287  16.485  21.591  1.00 17.380          H  
ATOM     30 1HG1 VAL A   2     -11.299  17.521  20.602  1.00 17.380          H  
ATOM     31 2HG1 VAL A   2     -12.733  18.350  20.169  1.00 17.380          H  
ATOM     32 3HG1 VAL A   2     -11.643  19.026  21.398  1.00 17.380          H  
ATOM     33 1HG2 VAL A   2     -11.149  16.330  22.797  1.00 17.380          H  
ATOM     34 2HG2 VAL A   2     -11.504  17.860  23.636  1.00 17.380          H  
ATOM     35 3HG2 VAL A   2     -12.506  16.427  23.935  1.00 17.380          H  
ATOM     36  N   HIS A   3     -14.742  20.117  21.233  1.00  9.330          N  
ATOM     37  CA  HIS A   3     -15.467  20.750  20.133  1.00  9.020          C  
ATOM     38  C   HIS A   3     -14.512  21.054  18.974  1.00  9.190          C  
ATOM     39  O   HIS A   3     -14.892  21.639  17.959  1.00  9.480          O  
ATOM     40  CB  HIS A   3     -16.150  22.024  20.626  1.00 12.750          C  
ATOM     41  CG  HIS A   3     -17.240  21.769  21.635  1.00 12.750          C  
ATOM     42  ND1 HIS A   3     -18.502  21.342  21.274  1.00 12.750          N  
ATOM     43  CD2 HIS A   3     -17.248  21.859  22.987  1.00 12.750          C  
ATOM     44  CE1 HIS A   3     -19.242  21.202  22.361  1.00 12.750          C  
ATOM     45  NE2 HIS A   3     -18.505  21.507  23.409  1.00 12.750          N  
ATOM     46  H   HIS A   3     -14.200  20.684  21.870  1.00 11.200          H  
ATOM     47  HA  HIS A   3     -16.237  20.075  19.762  1.00 10.820          H  
ATOM     48 1HB  HIS A   3     -15.411  22.685  21.076  1.00 15.300          H  
ATOM     49 2HB  HIS A   3     -16.587  22.551  19.778  1.00 15.300          H  
ATOM     50  HD1 HIS A   3     -18.883  21.362  20.348  1.00 15.300          H  
ATOM     51  HD2 HIS A   3     -16.488  22.139  23.716  1.00 15.300          H  
ATOM     52  HE1 HIS A   3     -20.280  20.877  22.289  1.00 15.300          H  
ATOM     53  N   GLY A   4     -13.264  20.652  19.162  1.00  9.270          N  
ATOM     54  CA  GLY A   4     -12.192  20.791  18.195  1.00  9.680          C  
ATOM     55  C   GLY A   4     -12.094  19.479  17.414  1.00  9.150          C  
ATOM     56  O   GLY A   4     -13.010  18.657  17.469  1.00  8.800          O  
ATOM     57  H   GLY A   4     -13.071  20.196  20.038  1.00 11.120          H  
ATOM     58 1HA  GLY A   4     -12.408  21.622  17.521  1.00 11.620          H  
ATOM     59 2HA  GLY A   4     -11.263  21.008  18.717  1.00 11.620          H  
ATOM     60  N   PRO A   5     -10.995  19.236  16.686  1.00  9.330          N  
ATOM     61  CA  PRO A   5     -10.775  18.069  15.837  1.00  9.200          C  
ATOM     62  C   PRO A   5     -11.086  16.707  16.488  1.00  8.440          C  
ATOM     63  O   PRO A   5     -11.762  15.879  15.873  1.00  8.480          O  
ATOM     64  CB  PRO A   5      -9.277  18.222  15.527  1.00 13.800          C  
ATOM     65  CG  PRO A   5      -9.047  19.718  15.537  1.00 13.800          C  
ATOM     66  CD  PRO A   5      -9.890  20.217  16.684  1.00 13.800          C  
ATOM     67  HA  PRO A   5     -11.364  18.185  14.919  1.00 11.040          H  
ATOM     68 1HB  PRO A   5      -8.671  17.700  16.274  1.00 16.560          H  
ATOM     69 2HB  PRO A   5      -9.047  17.774  14.553  1.00 16.560          H  
ATOM     70 1HG  PRO A   5      -7.972  19.935  15.671  1.00 16.560          H  
ATOM     71 2HG  PRO A   5      -9.340  20.155  14.570  1.00 16.560          H  
ATOM     72 1HD  PRO A   5      -9.321  20.175  17.626  1.00 16.560          H  
ATOM     73 2HD  PRO A   5     -10.254  21.232  16.456  1.00 16.560          H  
ATOM     74  N   CYS A   6     -10.759  16.511  17.770  1.00  8.000          N  
ATOM     75  CA  CYS A   6     -11.038  15.191  18.352  1.00  7.510          C  
ATOM     76  C   CYS A   6     -12.515  14.966  18.659  1.00  7.200          C  
ATOM     77  O   CYS A   6     -12.889  13.882  19.106  1.00  7.060          O  
ATOM     78  CB  CYS A   6     -10.229  14.919  19.625  1.00 10.710          C  
ATOM     79  SG  CYS A   6      -8.468  14.809  19.383  1.00 10.710          S  
ATOM     80  H   CYS A   6     -10.236  17.206  18.286  1.00  9.600          H  
ATOM     81  HA  CYS A   6     -10.732  14.444  17.625  1.00  9.010          H  
ATOM     82 1HB  CYS A   6     -10.412  15.646  20.367  1.00 12.850          H  
ATOM     83 2HB  CYS A   6     -10.553  13.963  20.039  1.00 12.850          H  
ATOM     84  HG  CYS A   6      -8.500  13.631  18.700  1.00 12.850          H  
ATOM     85  N   GLY A   7     -13.364  15.960  18.385  1.00  7.380          N  
ATOM     86  CA  GLY A   7     -14.798  15.886  18.620  1.00  7.420          C  
ATOM     87  C   GLY A   7     -15.462  14.831  17.741  1.00  7.070          C  
ATOM     88  O   GLY A   7     -16.581  14.393  18.013  1.00  7.410          O  
ATOM     89  H   GLY A   7     -13.011  16.834  17.990  1.00  8.860          H  
ATOM     90 1HA  GLY A   7     -14.985  15.670  19.671  1.00  8.900          H  
ATOM     91 2HA  GLY A   7     -15.237  16.864  18.417  1.00  8.900          H  
ATOM     92  N   ILE A   8     -14.771  14.426  16.675  1.00  6.700          N  
ATOM     93  CA  ILE A   8     -15.278  13.411  15.767  1.00  6.660          C  
ATOM     94  C   ILE A   8     -14.350  12.202  15.693  1.00  5.910          C  
ATOM     95  O   ILE A   8     -14.410  11.432  14.731  1.00  5.820          O  
ATOM     96  CB  ILE A   8     -15.499  13.995  14.357  1.00  9.340          C  
ATOM     97  CG1 ILE A   8     -14.153  14.544  13.810  1.00  9.340          C  
ATOM     98  CG2 ILE A   8     -16.570  15.091  14.428  1.00  9.340          C  
ATOM     99  CD1 ILE A   8     -14.144  14.900  12.338  1.00  9.340          C  
ATOM    100  H   ILE A   8     -13.856  14.859  16.504  1.00  8.040          H  
ATOM    101  HA  ILE A   8     -16.240  13.065  16.141  1.00  7.990          H  
ATOM    102  HB  ILE A   8     -15.835  13.206  13.686  1.00 11.210          H  
ATOM    103 1HG1 ILE A   8     -13.882  15.435  14.376  1.00 11.210          H  
ATOM    104 2HG1 ILE A   8     -13.391  13.793  13.970  1.00 11.210          H  
ATOM    105 1HG2 ILE A   8     -16.756  15.505  13.445  1.00 11.210          H  
ATOM    106 2HG2 ILE A   8     -17.493  14.660  14.815  1.00 11.210          H  
ATOM    107 3HG2 ILE A   8     -16.236  15.884  15.095  1.00 11.210          H  
ATOM    108 1HD1 ILE A   8     -13.154  15.263  12.065  1.00 11.210          H  
ATOM    109 2HD1 ILE A   8     -14.379  14.012  11.752  1.00 11.210          H  
ATOM    110 3HD1 ILE A   8     -14.874  15.674  12.132  1.00 11.210          H  
ATOM    111  N   GLN A   9     -13.466  12.052  16.676  1.00  5.690          N  
ATOM    112  CA  GLN A   9     -12.539  10.937  16.689  1.00  5.250          C  
ATOM    113  C   GLN A   9     -13.092   9.789  17.517  1.00  4.620          C  
ATOM    114  O   GLN A   9     -13.687  10.004  18.573  1.00  4.630          O  
ATOM    115  CB  GLN A   9     -11.181  11.360  17.244  1.00  7.530          C  
ATOM    116  CG  GLN A   9     -10.113  10.302  17.159  1.00  7.530          C  
ATOM    117  CD  GLN A   9      -8.807  10.781  17.639  1.00  7.530          C  
ATOM    118  OE1 GLN A   9      -8.678  11.863  18.217  1.00  7.530          O  
ATOM    119  NE2 GLN A   9      -7.798   9.970  17.409  1.00  7.530          N  
ATOM    120  H   GLN A   9     -13.451  12.713  17.461  1.00  6.830          H  
ATOM    121  HA  GLN A   9     -12.402  10.586  15.669  1.00  6.300          H  
ATOM    122 1HB  GLN A   9     -10.832  12.219  16.714  1.00  9.030          H  
ATOM    123 2HB  GLN A   9     -11.296  11.652  18.290  1.00  9.030          H  
ATOM    124 1HG  GLN A   9     -10.376   9.450  17.762  1.00  9.030          H  
ATOM    125 2HG  GLN A   9      -9.995   9.999  16.124  1.00  9.030          H  
ATOM    126 1HE2 GLN A   9      -6.875  10.220  17.705  1.00  9.030          H  
ATOM    127 2HE2 GLN A   9      -7.967   9.104  16.931  1.00  9.030          H  
ATOM    128  N   ASN A  10     -12.874   8.560  17.067  1.00  4.370          N  
ATOM    129  CA  ASN A  10     -13.286   7.408  17.851  1.00  4.080          C  
ATOM    130  C   ASN A  10     -12.065   6.552  18.206  1.00  3.780          C  
ATOM    131  O   ASN A  10     -11.913   5.474  17.625  1.00  3.540          O  
ATOM    132  CB  ASN A  10     -14.290   6.570  17.082  1.00  5.830          C  
ATOM    133  CG  ASN A  10     -14.851   5.442  17.913  1.00  5.830          C  
ATOM    134  OD1 ASN A  10     -14.875   5.540  19.148  1.00  5.830          O  
ATOM    135  ND2 ASN A  10     -15.308   4.395  17.270  1.00  5.830          N  
ATOM    136  H   ASN A  10     -12.412   8.433  16.177  1.00  5.240          H  
ATOM    137  HA  ASN A  10     -13.780   7.752  18.753  1.00  4.900          H  
ATOM    138 1HB  ASN A  10     -15.112   7.207  16.748  1.00  6.990          H  
ATOM    139 2HB  ASN A  10     -13.817   6.154  16.192  1.00  6.990          H  
ATOM    140 1HD2 ASN A  10     -15.699   3.624  17.776  1.00  6.990          H  
ATOM    141 2HD2 ASN A  10     -15.272   4.367  16.271  1.00  6.990          H  
ATOM    142  N   PRO A  11     -11.234   6.949  19.211  1.00  4.220          N  
ATOM    143  CA  PRO A  11      -9.944   6.360  19.578  1.00  4.460          C  
ATOM    144  C   PRO A  11     -10.064   4.914  20.032  1.00  3.850          C  
ATOM    145  O   PRO A  11      -9.090   4.165  20.029  1.00  4.100          O  
ATOM    146  CB  PRO A  11      -9.456   7.271  20.713  1.00  6.690          C  
ATOM    147  CG  PRO A  11     -10.703   7.872  21.303  1.00  6.690          C  
ATOM    148  CD  PRO A  11     -11.656   8.038  20.145  1.00  6.690          C  
ATOM    149  HA  PRO A  11      -9.264   6.428  18.713  1.00  5.350          H  
ATOM    150 1HB  PRO A  11      -8.886   6.679  21.448  1.00  8.030          H  
ATOM    151 2HB  PRO A  11      -8.766   8.032  20.313  1.00  8.030          H  
ATOM    152 1HG  PRO A  11     -11.103   7.217  22.094  1.00  8.030          H  
ATOM    153 2HG  PRO A  11     -10.463   8.835  21.784  1.00  8.030          H  
ATOM    154 1HD  PRO A  11     -12.667   7.881  20.536  1.00  8.030          H  
ATOM    155 2HD  PRO A  11     -11.537   9.029  19.704  1.00  8.030          H  
ATOM    156  N   ASN A  12     -11.275   4.533  20.407  1.00  3.300          N  
ATOM    157  CA  ASN A  12     -11.568   3.194  20.858  1.00  2.980          C  
ATOM    158  C   ASN A  12     -11.452   2.161  19.736  1.00  2.180          C  
ATOM    159  O   ASN A  12     -11.280   0.976  20.022  1.00  2.290          O  
ATOM    160  CB  ASN A  12     -12.951   3.165  21.460  1.00  4.300          C  
ATOM    161  CG  ASN A  12     -13.012   3.881  22.775  1.00  4.300          C  
ATOM    162  OD1 ASN A  12     -12.002   4.077  23.461  1.00  4.300          O  
ATOM    163  ND2 ASN A  12     -14.197   4.288  23.147  1.00  4.300          N  
ATOM    164  H   ASN A  12     -12.028   5.201  20.398  1.00  3.960          H  
ATOM    165  HA  ASN A  12     -10.840   2.925  21.625  1.00  3.580          H  
ATOM    166 1HB  ASN A  12     -13.656   3.632  20.772  1.00  5.160          H  
ATOM    167 2HB  ASN A  12     -13.264   2.133  21.605  1.00  5.160          H  
ATOM    168 1HD2 ASN A  12     -14.309   4.774  24.013  1.00  5.160          H  
ATOM    169 2HD2 ASN A  12     -14.993   4.113  22.567  1.00  5.160          H  
ATOM    170  N   SER A  13     -11.617   2.577  18.473  1.00  1.990          N  
ATOM    171  CA  SER A  13     -11.528   1.624  17.372  1.00  1.710          C  
ATOM    172  C   SER A  13     -10.105   1.368  16.810  1.00  1.440          C  
ATOM    173  O   SER A  13      -9.636   0.220  16.898  1.00  1.680          O  
ATOM    174  CB  SER A  13     -12.513   1.976  16.272  1.00  2.510          C  
ATOM    175  OG  SER A  13     -12.372   1.102  15.187  1.00  2.510          O  
ATOM    176  H   SER A  13     -11.791   3.568  18.266  1.00  2.390          H  
ATOM    177  HA  SER A  13     -11.873   0.667  17.764  1.00  2.050          H  
ATOM    178 1HB  SER A  13     -13.520   1.876  16.675  1.00  3.010          H  
ATOM    179 2HB  SER A  13     -12.419   2.995  15.953  1.00  3.010          H  
ATOM    180  HG  SER A  13     -13.054   1.352  14.561  1.00  3.010          H  
ATOM    181  N   PRO A  14      -9.320   2.388  16.333  1.00  1.340          N  
ATOM    182  CA  PRO A  14      -8.030   2.222  15.670  1.00  1.280          C  
ATOM    183  C   PRO A  14      -6.896   1.963  16.657  1.00  1.190          C  
ATOM    184  O   PRO A  14      -5.885   2.670  16.685  1.00  1.210          O  
ATOM    185  CB  PRO A  14      -7.847   3.567  14.963  1.00  1.920          C  
ATOM    186  CG  PRO A  14      -8.503   4.547  15.892  1.00  1.920          C  
ATOM    187  CD  PRO A  14      -9.705   3.805  16.462  1.00  1.920          C  
ATOM    188  HA  PRO A  14      -8.121   1.407  14.941  1.00  1.540          H  
ATOM    189 1HB  PRO A  14      -6.782   3.777  14.798  1.00  2.300          H  
ATOM    190 2HB  PRO A  14      -8.320   3.536  13.970  1.00  2.300          H  
ATOM    191 1HG  PRO A  14      -7.796   4.855  16.682  1.00  2.300          H  
ATOM    192 2HG  PRO A  14      -8.784   5.462  15.343  1.00  2.300          H  
ATOM    193 1HD  PRO A  14      -9.796   4.078  17.488  1.00  2.300          H  
ATOM    194 2HD  PRO A  14     -10.576   4.060  15.875  1.00  2.300          H  
ATOM    195  N   CYS A  15      -7.041   0.894  17.405  1.00  1.250          N  
ATOM    196  CA  CYS A  15      -6.131   0.479  18.433  1.00  1.390          C  
ATOM    197  C   CYS A  15      -6.463  -0.968  18.670  1.00  1.340          C  
ATOM    198  O   CYS A  15      -5.604  -1.793  18.996  1.00  1.420          O  
ATOM    199  CB  CYS A  15      -6.320   1.334  19.686  1.00  1.890          C  
ATOM    200  SG  CYS A  15      -7.972   1.227  20.414  1.00  1.890          S  
ATOM    201  H   CYS A  15      -7.892   0.346  17.300  1.00  1.500          H  
ATOM    202  HA  CYS A  15      -5.105   0.581  18.091  1.00  1.670          H  
ATOM    203 1HB  CYS A  15      -5.603   1.019  20.442  1.00  2.270          H  
ATOM    204 2HB  CYS A  15      -6.118   2.383  19.457  1.00  2.270          H  
ATOM    205  HG  CYS A  15      -8.467   2.389  19.891  1.00  2.270          H  
ATOM    206  N   MET A  16      -7.714  -1.306  18.372  1.00  1.310          N  
ATOM    207  CA  MET A  16      -8.137  -2.694  18.480  1.00  1.390          C  
ATOM    208  C   MET A  16      -7.812  -3.285  17.133  1.00  1.240          C  
ATOM    209  O   MET A  16      -7.227  -4.368  17.032  1.00  1.260          O  
ATOM    210  CB  MET A  16      -9.624  -2.805  18.807  1.00  1.910          C  
ATOM    211  CG  MET A  16     -10.031  -2.275  20.187  1.00  1.910          C  
ATOM    212  SD  MET A  16      -9.247  -3.164  21.569  1.00  1.910          S  
ATOM    213  CE  MET A  16      -7.898  -2.078  22.056  1.00  1.910          C  
ATOM    214  H   MET A  16      -8.376  -0.585  18.067  1.00  1.570          H  
ATOM    215  HA  MET A  16      -7.548  -3.212  19.233  1.00  1.670          H  
ATOM    216 1HB  MET A  16     -10.197  -2.243  18.064  1.00  2.300          H  
ATOM    217 2HB  MET A  16      -9.935  -3.847  18.738  1.00  2.300          H  
ATOM    218 1HG  MET A  16      -9.759  -1.224  20.254  1.00  2.300          H  
ATOM    219 2HG  MET A  16     -11.112  -2.344  20.301  1.00  2.300          H  
ATOM    220 1HE  MET A  16      -7.361  -2.523  22.891  1.00  2.300          H  
ATOM    221 2HE  MET A  16      -7.214  -1.934  21.235  1.00  2.300          H  
ATOM    222 3HE  MET A  16      -8.302  -1.115  22.363  1.00  2.300          H  
ATOM    223  N   GLU A  17      -8.118  -2.486  16.103  1.00  1.140          N  
ATOM    224  CA  GLU A  17      -7.860  -2.819  14.711  1.00  1.100          C  
ATOM    225  C   GLU A  17      -6.350  -2.845  14.469  1.00  1.040          C  
ATOM    226  O   GLU A  17      -5.858  -3.530  13.580  1.00  1.050          O  
ATOM    227  CB  GLU A  17      -8.573  -1.826  13.792  1.00  1.560          C  
ATOM    228  CG  GLU A  17     -10.093  -1.935  13.819  1.00  1.560          C  
ATOM    229  CD  GLU A  17     -10.598  -3.256  13.265  1.00  1.560          C  
ATOM    230  OE1 GLU A  17     -10.192  -3.614  12.189  1.00  1.560          O  
ATOM    231  OE2 GLU A  17     -11.371  -3.920  13.930  1.00  1.560          O  
ATOM    232  H   GLU A  17      -8.619  -1.619  16.305  1.00  1.370          H  
ATOM    233  HA  GLU A  17      -8.252  -3.814  14.510  1.00  1.320          H  
ATOM    234 1HB  GLU A  17      -8.311  -0.812  14.078  1.00  1.870          H  
ATOM    235 2HB  GLU A  17      -8.254  -1.983  12.762  1.00  1.870          H  
ATOM    236 1HG  GLU A  17     -10.431  -1.833  14.853  1.00  1.870          H  
ATOM    237 2HG  GLU A  17     -10.522  -1.113  13.249  1.00  1.870          H  
ATOM    238  N   ASN A  18      -5.626  -2.060  15.274  1.00  1.070          N  
ATOM    239  CA  ASN A  18      -4.177  -1.970  15.205  1.00  1.180          C  
ATOM    240  C   ASN A  18      -3.623  -3.247  15.806  1.00  1.170          C  
ATOM    241  O   ASN A  18      -2.817  -3.929  15.177  1.00  1.190          O  
ATOM    242  CB  ASN A  18      -3.662  -0.774  15.992  1.00  1.610          C  
ATOM    243  CG  ASN A  18      -2.218  -0.443  15.759  1.00  1.610          C  
ATOM    244  OD1 ASN A  18      -1.791  -0.159  14.642  1.00  1.610          O  
ATOM    245  ND2 ASN A  18      -1.445  -0.468  16.812  1.00  1.610          N  
ATOM    246  H   ASN A  18      -6.124  -1.507  15.947  1.00  1.280          H  
ATOM    247  HA  ASN A  18      -3.858  -1.910  14.163  1.00  1.420          H  
ATOM    248 1HB  ASN A  18      -4.259   0.095  15.814  1.00  1.930          H  
ATOM    249 2HB  ASN A  18      -3.761  -1.005  17.046  1.00  1.930          H  
ATOM    250 1HD2 ASN A  18      -0.472  -0.250  16.721  1.00  1.930          H  
ATOM    251 2HD2 ASN A  18      -1.823  -0.699  17.708  1.00  1.930          H  
ATOM    252  N   GLY A  19      -4.078  -3.617  17.015  1.00  1.230          N  
ATOM    253  CA  GLY A  19      -3.572  -4.810  17.692  1.00  1.400          C  
ATOM    254  C   GLY A  19      -3.731  -6.072  16.841  1.00  1.310          C  
ATOM    255  O   GLY A  19      -2.824  -6.913  16.776  1.00  1.340          O  
ATOM    256  H   GLY A  19      -4.751  -3.035  17.520  1.00  1.480          H  
ATOM    257 1HA  GLY A  19      -2.524  -4.666  17.948  1.00  1.680          H  
ATOM    258 2HA  GLY A  19      -4.112  -4.936  18.629  1.00  1.680          H  
ATOM    259  N   LYS A  20      -4.816  -6.145  16.066  1.00  1.280          N  
ATOM    260  CA  LYS A  20      -5.056  -7.288  15.182  1.00  1.390          C  
ATOM    261  C   LYS A  20      -3.919  -7.489  14.172  1.00  1.230          C  
ATOM    262  O   LYS A  20      -3.725  -8.588  13.651  1.00  1.350          O  
ATOM    263  CB  LYS A  20      -6.369  -7.113  14.417  1.00  1.900          C  
ATOM    264  CG  LYS A  20      -7.630  -7.263  15.259  1.00  1.900          C  
ATOM    265  CD  LYS A  20      -8.884  -7.003  14.426  1.00  1.900          C  
ATOM    266  CE  LYS A  20     -10.149  -7.128  15.266  1.00  1.900          C  
ATOM    267  NZ  LYS A  20     -11.385  -6.768  14.483  1.00  1.900          N  
ATOM    268  H   LYS A  20      -5.535  -5.417  16.170  1.00  1.540          H  
ATOM    269  HA  LYS A  20      -5.126  -8.184  15.794  1.00  1.670          H  
ATOM    270 1HB  LYS A  20      -6.386  -6.121  13.961  1.00  2.280          H  
ATOM    271 2HB  LYS A  20      -6.417  -7.839  13.608  1.00  2.280          H  
ATOM    272 1HG  LYS A  20      -7.671  -8.278  15.653  1.00  2.280          H  
ATOM    273 2HG  LYS A  20      -7.602  -6.579  16.093  1.00  2.280          H  
ATOM    274 1HD  LYS A  20      -8.842  -6.002  13.997  1.00  2.280          H  
ATOM    275 2HD  LYS A  20      -8.930  -7.721  13.609  1.00  2.280          H  
ATOM    276 1HE  LYS A  20     -10.239  -8.156  15.610  1.00  2.280          H  
ATOM    277 2HE  LYS A  20     -10.076  -6.467  16.132  1.00  2.280          H  
ATOM    278 1HZ  LYS A  20     -12.197  -6.868  15.068  1.00  2.280          H  
ATOM    279 2HZ  LYS A  20     -11.325  -5.775  14.165  1.00  2.280          H  
ATOM    280 3HZ  LYS A  20     -11.475  -7.369  13.681  1.00  2.280          H  
ATOM    281  N   CYS A  21      -3.193  -6.425  13.878  1.00  1.090          N  
ATOM    282  CA  CYS A  21      -2.154  -6.414  12.880  1.00  1.160          C  
ATOM    283  C   CYS A  21      -0.745  -6.287  13.484  1.00  1.080          C  
ATOM    284  O   CYS A  21       0.223  -6.868  12.963  1.00  1.160          O  
ATOM    285  CB  CYS A  21      -2.454  -5.240  11.960  1.00  1.600          C  
ATOM    286  SG  CYS A  21      -4.032  -5.342  11.109  1.00  1.600          S  
ATOM    287  H   CYS A  21      -3.350  -5.564  14.398  1.00  1.310          H  
ATOM    288  HA  CYS A  21      -2.214  -7.336  12.307  1.00  1.390          H  
ATOM    289 1HB  CYS A  21      -2.450  -4.316  12.536  1.00  1.920          H  
ATOM    290 2HB  CYS A  21      -1.733  -5.165  11.260  1.00  1.920          H  
ATOM    291  HG  CYS A  21      -4.180  -6.668  11.230  1.00  1.920          H  
ATOM    292  N   SER A  22      -0.607  -5.547  14.593  1.00  1.100          N  
ATOM    293  CA  SER A  22       0.705  -5.388  15.215  1.00  1.260          C  
ATOM    294  C   SER A  22       1.069  -6.599  16.087  1.00  1.280          C  
ATOM    295  O   SER A  22       2.252  -6.902  16.271  1.00  1.400          O  
ATOM    296  CB  SER A  22       0.757  -4.127  16.064  1.00  1.700          C  
ATOM    297  OG  SER A  22      -0.084  -4.225  17.177  1.00  1.700          O  
ATOM    298  H   SER A  22      -1.408  -5.055  14.988  1.00  1.320          H  
ATOM    299  HA  SER A  22       1.449  -5.299  14.423  1.00  1.510          H  
ATOM    300 1HB  SER A  22       1.779  -3.954  16.393  1.00  2.040          H  
ATOM    301 2HB  SER A  22       0.455  -3.271  15.468  1.00  2.040          H  
ATOM    302  HG  SER A  22       0.120  -3.461  17.726  1.00  2.040          H  
ATOM    303  N   LYS A  23       0.055  -7.321  16.586  1.00  1.280          N  
ATOM    304  CA  LYS A  23       0.255  -8.513  17.402  1.00  1.460          C  
ATOM    305  C   LYS A  23      -0.451  -9.738  16.804  1.00  1.340          C  
ATOM    306  O   LYS A  23       0.119 -10.829  16.760  1.00  1.560          O  
ATOM    307  CB  LYS A  23      -0.239  -8.270  18.828  1.00  1.970          C  
ATOM    308  CG  LYS A  23       0.561  -7.221  19.598  1.00  1.970          C  
ATOM    309  CD  LYS A  23       0.030  -7.038  21.020  1.00  1.970          C  
ATOM    310  CE  LYS A  23       0.835  -5.989  21.786  1.00  1.970          C  
ATOM    311  NZ  LYS A  23       0.306  -5.777  23.165  1.00  1.970          N  
ATOM    312  H   LYS A  23      -0.899  -7.003  16.440  1.00  1.540          H  
ATOM    313  HA  LYS A  23       1.321  -8.732  17.438  1.00  1.750          H  
ATOM    314 1HB  LYS A  23      -1.280  -7.945  18.796  1.00  2.370          H  
ATOM    315 2HB  LYS A  23      -0.203  -9.204  19.387  1.00  2.370          H  
ATOM    316 1HG  LYS A  23       1.607  -7.525  19.635  1.00  2.370          H  
ATOM    317 2HG  LYS A  23       0.500  -6.271  19.070  1.00  2.370          H  
ATOM    318 1HD  LYS A  23      -1.013  -6.720  20.978  1.00  2.370          H  
ATOM    319 2HD  LYS A  23       0.081  -7.986  21.555  1.00  2.370          H  
ATOM    320 1HE  LYS A  23       1.873  -6.315  21.852  1.00  2.370          H  
ATOM    321 2HE  LYS A  23       0.797  -5.044  21.244  1.00  2.370          H  
ATOM    322 1HZ  LYS A  23       0.864  -5.078  23.638  1.00  2.370          H  
ATOM    323 2HZ  LYS A  23      -0.653  -5.462  23.115  1.00  2.370          H  
ATOM    324 3HZ  LYS A  23       0.349  -6.644  23.681  1.00  2.370          H  
ATOM    325  N   GLY A  24      -1.698  -9.572  16.350  1.00  1.480          N  
ATOM    326  CA  GLY A  24      -2.467 -10.711  15.847  1.00  1.630          C  
ATOM    327  C   GLY A  24      -1.796 -11.407  14.663  1.00  1.680          C  
ATOM    328  O   GLY A  24      -1.352 -12.553  14.773  1.00  2.140          O  
ATOM    329  H   GLY A  24      -2.133  -8.649  16.400  1.00  1.780          H  
ATOM    330 1HA  GLY A  24      -2.619 -11.429  16.655  1.00  1.960          H  
ATOM    331 2HA  GLY A  24      -3.457 -10.370  15.550  1.00  1.960          H  
ATOM    332  N   TYR A  25      -1.599 -10.683  13.561  1.00  1.750          N  
ATOM    333  CA  TYR A  25      -0.968 -11.255  12.366  1.00  2.130          C  
ATOM    334  C   TYR A  25       0.348 -12.033  12.636  1.00  2.030          C  
ATOM    335  O   TYR A  25       0.490 -13.162  12.149  1.00  2.580          O  
ATOM    336  CB  TYR A  25      -0.706 -10.143  11.332  1.00  2.830          C  
ATOM    337  CG  TYR A  25       0.054 -10.567  10.056  1.00  2.830          C  
ATOM    338  CD1 TYR A  25      -0.628 -10.981   8.929  1.00  2.830          C  
ATOM    339  CD2 TYR A  25       1.450 -10.536  10.022  1.00  2.830          C  
ATOM    340  CE1 TYR A  25       0.063 -11.346   7.794  1.00  2.830          C  
ATOM    341  CE2 TYR A  25       2.128 -10.909   8.894  1.00  2.830          C  
ATOM    342  CZ  TYR A  25       1.440 -11.310   7.781  1.00  2.830          C  
ATOM    343  OH  TYR A  25       2.126 -11.680   6.645  1.00  2.830          O  
ATOM    344  H   TYR A  25      -2.020  -9.749  13.534  1.00  2.100          H  
ATOM    345  HA  TYR A  25      -1.676 -11.958  11.934  1.00  2.560          H  
ATOM    346 1HB  TYR A  25      -1.639  -9.751  11.036  1.00  3.400          H  
ATOM    347 2HB  TYR A  25      -0.208  -9.312  11.764  1.00  3.400          H  
ATOM    348  HD1 TYR A  25      -1.704 -11.020   8.919  1.00  3.400          H  
ATOM    349  HD2 TYR A  25       2.016 -10.215  10.885  1.00  3.400          H  
ATOM    350  HE1 TYR A  25      -0.485 -11.665   6.911  1.00  3.400          H  
ATOM    351  HE2 TYR A  25       3.217 -10.879   8.880  1.00  3.400          H  
ATOM    352  HH  TYR A  25       1.500 -11.941   5.965  1.00  3.400          H  
ATOM    353  N   PRO A  26       1.373 -11.473  13.341  1.00  2.090          N  
ATOM    354  CA  PRO A  26       2.609 -12.171  13.647  1.00  2.450          C  
ATOM    355  C   PRO A  26       2.533 -13.299  14.694  1.00  2.800          C  
ATOM    356  O   PRO A  26       3.462 -14.107  14.749  1.00  2.930          O  
ATOM    357  CB  PRO A  26       3.519 -11.038  14.150  1.00  3.680          C  
ATOM    358  CG  PRO A  26       2.591  -9.986  14.668  1.00  3.680          C  
ATOM    359  CD  PRO A  26       1.402 -10.034  13.760  1.00  3.680          C  
ATOM    360  HA  PRO A  26       3.010 -12.573  12.710  1.00  2.940          H  
ATOM    361 1HB  PRO A  26       4.192 -11.425  14.929  1.00  4.410          H  
ATOM    362 2HB  PRO A  26       4.154 -10.676  13.328  1.00  4.410          H  
ATOM    363 1HG  PRO A  26       2.337 -10.202  15.711  1.00  4.410          H  
ATOM    364 2HG  PRO A  26       3.076  -8.995  14.670  1.00  4.410          H  
ATOM    365 1HD  PRO A  26       0.549  -9.713  14.303  1.00  4.410          H  
ATOM    366 2HD  PRO A  26       1.616  -9.370  12.924  1.00  4.410          H  
ATOM    367  N   LYS A  27       1.476 -13.382  15.526  1.00  3.560          N  
ATOM    368  CA  LYS A  27       1.481 -14.419  16.559  1.00  4.340          C  
ATOM    369  C   LYS A  27       0.337 -15.435  16.486  1.00  4.200          C  
ATOM    370  O   LYS A  27       0.554 -16.630  16.714  1.00  4.470          O  
ATOM    371  CB  LYS A  27       1.466 -13.767  17.948  1.00  5.760          C  
ATOM    372  CG  LYS A  27       2.666 -12.840  18.270  1.00  5.760          C  
ATOM    373  CD  LYS A  27       4.007 -13.596  18.336  1.00  5.760          C  
ATOM    374  CE  LYS A  27       5.142 -12.675  18.771  1.00  5.760          C  
ATOM    375  NZ  LYS A  27       6.456 -13.386  18.825  1.00  5.760          N  
ATOM    376  H   LYS A  27       0.681 -12.725  15.515  1.00  4.270          H  
ATOM    377  HA  LYS A  27       2.396 -14.993  16.457  1.00  5.210          H  
ATOM    378 1HB  LYS A  27       0.559 -13.165  18.044  1.00  6.920          H  
ATOM    379 2HB  LYS A  27       1.424 -14.541  18.709  1.00  6.920          H  
ATOM    380 1HG  LYS A  27       2.728 -12.071  17.500  1.00  6.920          H  
ATOM    381 2HG  LYS A  27       2.487 -12.349  19.226  1.00  6.920          H  
ATOM    382 1HD  LYS A  27       3.929 -14.433  19.031  1.00  6.920          H  
ATOM    383 2HD  LYS A  27       4.258 -13.985  17.351  1.00  6.920          H  
ATOM    384 1HE  LYS A  27       5.215 -11.850  18.063  1.00  6.920          H  
ATOM    385 2HE  LYS A  27       4.917 -12.274  19.759  1.00  6.920          H  
ATOM    386 1HZ  LYS A  27       7.177 -12.740  19.115  1.00  6.920          H  
ATOM    387 2HZ  LYS A  27       6.401 -14.147  19.488  1.00  6.920          H  
ATOM    388 3HZ  LYS A  27       6.680 -13.752  17.910  1.00  6.920          H  
ATOM    389  N   GLU A  28      -0.884 -15.008  16.174  1.00  4.110          N  
ATOM    390  CA  GLU A  28      -2.037 -15.913  16.230  1.00  4.500          C  
ATOM    391  C   GLU A  28      -2.196 -16.693  14.918  1.00  3.950          C  
ATOM    392  O   GLU A  28      -3.182 -16.569  14.178  1.00  4.340          O  
ATOM    393  CB  GLU A  28      -3.290 -15.105  16.578  1.00  6.140          C  
ATOM    394  CG  GLU A  28      -3.253 -14.449  17.953  1.00  6.140          C  
ATOM    395  CD  GLU A  28      -4.468 -13.589  18.238  1.00  6.140          C  
ATOM    396  OE1 GLU A  28      -5.273 -13.408  17.354  1.00  6.140          O  
ATOM    397  OE2 GLU A  28      -4.579 -13.107  19.338  1.00  6.140          O  
ATOM    398  H   GLU A  28      -1.034 -14.037  15.899  1.00  4.930          H  
ATOM    399  HA  GLU A  28      -1.869 -16.634  17.028  1.00  5.400          H  
ATOM    400 1HB  GLU A  28      -3.381 -14.294  15.893  1.00  7.370          H  
ATOM    401 2HB  GLU A  28      -4.178 -15.728  16.496  1.00  7.370          H  
ATOM    402 1HG  GLU A  28      -3.185 -15.226  18.713  1.00  7.370          H  
ATOM    403 2HG  GLU A  28      -2.355 -13.833  18.023  1.00  7.370          H  
ATOM    404  N   PHE A  29      -1.193 -17.519  14.663  1.00  3.470          N  
ATOM    405  CA  PHE A  29      -1.083 -18.315  13.455  1.00  3.510          C  
ATOM    406  C   PHE A  29      -2.090 -19.475  13.524  1.00  3.530          C  
ATOM    407  O   PHE A  29      -2.264 -20.044  14.601  1.00  3.900          O  
ATOM    408  CB  PHE A  29       0.352 -18.845  13.315  1.00  4.900          C  
ATOM    409  CG  PHE A  29       0.656 -19.496  11.996  1.00  4.900          C  
ATOM    410  CD1 PHE A  29       0.953 -18.712  10.885  1.00  4.900          C  
ATOM    411  CD2 PHE A  29       0.621 -20.870  11.846  1.00  4.900          C  
ATOM    412  CE1 PHE A  29       1.206 -19.285   9.666  1.00  4.900          C  
ATOM    413  CE2 PHE A  29       0.878 -21.446  10.622  1.00  4.900          C  
ATOM    414  CZ  PHE A  29       1.171 -20.653   9.532  1.00  4.900          C  
ATOM    415  H   PHE A  29      -0.454 -17.547  15.371  1.00  4.160          H  
ATOM    416  HA  PHE A  29      -1.301 -17.652  12.623  1.00  4.210          H  
ATOM    417 1HB  PHE A  29       1.050 -18.020  13.454  1.00  5.880          H  
ATOM    418 2HB  PHE A  29       0.544 -19.569  14.104  1.00  5.880          H  
ATOM    419  HD1 PHE A  29       0.980 -17.626  10.989  1.00  5.880          H  
ATOM    420  HD2 PHE A  29       0.381 -21.499  12.708  1.00  5.880          H  
ATOM    421  HE1 PHE A  29       1.434 -18.657   8.807  1.00  5.880          H  
ATOM    422  HE2 PHE A  29       0.846 -22.532  10.513  1.00  5.880          H  
ATOM    423  HZ  PHE A  29       1.371 -21.113   8.566  1.00  5.880          H  
ATOM    424  N   GLN A  30      -2.768 -19.862  12.424  1.00  3.680          N  
ATOM    425  CA  GLN A  30      -2.675 -19.303  11.073  1.00  4.000          C  
ATOM    426  C   GLN A  30      -3.762 -18.301  10.730  1.00  3.920          C  
ATOM    427  O   GLN A  30      -3.565 -17.449   9.862  1.00  4.250          O  
ATOM    428  CB  GLN A  30      -2.682 -20.426  10.041  1.00  5.470          C  
ATOM    429  CG  GLN A  30      -2.432 -19.949   8.639  1.00  5.470          C  
ATOM    430  CD  GLN A  30      -2.209 -21.065   7.686  1.00  5.470          C  
ATOM    431  OE1 GLN A  30      -2.830 -22.123   7.797  1.00  5.470          O  
ATOM    432  NE2 GLN A  30      -1.311 -20.856   6.730  1.00  5.470          N  
ATOM    433  H   GLN A  30      -3.396 -20.644  12.545  1.00  4.420          H  
ATOM    434  HA  GLN A  30      -1.739 -18.794  10.947  1.00  4.800          H  
ATOM    435 1HB  GLN A  30      -1.937 -21.168  10.289  1.00  6.570          H  
ATOM    436 2HB  GLN A  30      -3.653 -20.921  10.051  1.00  6.570          H  
ATOM    437 1HG  GLN A  30      -3.321 -19.435   8.307  1.00  6.570          H  
ATOM    438 2HG  GLN A  30      -1.577 -19.275   8.617  1.00  6.570          H  
ATOM    439 1HE2 GLN A  30      -1.118 -21.573   6.058  1.00  6.570          H  
ATOM    440 2HE2 GLN A  30      -0.825 -19.984   6.680  1.00  6.570          H  
ATOM    441  N   ASN A  31      -4.912 -18.394  11.383  1.00  3.860          N  
ATOM    442  CA  ASN A  31      -6.043 -17.565  10.990  1.00  4.190          C  
ATOM    443  C   ASN A  31      -5.810 -16.054  11.063  1.00  3.940          C  
ATOM    444  O   ASN A  31      -6.315 -15.328  10.197  1.00  4.370          O  
ATOM    445  CB  ASN A  31      -7.254 -17.929  11.820  1.00  5.730          C  
ATOM    446  CG  ASN A  31      -7.827 -19.266  11.443  1.00  5.730          C  
ATOM    447  OD1 ASN A  31      -7.579 -19.798  10.355  1.00  5.730          O  
ATOM    448  ND2 ASN A  31      -8.593 -19.829  12.334  1.00  5.730          N  
ATOM    449  H   ASN A  31      -5.020 -19.074  12.122  1.00  4.630          H  
ATOM    450  HA  ASN A  31      -6.268 -17.791   9.945  1.00  5.030          H  
ATOM    451 1HB  ASN A  31      -6.980 -17.943  12.875  1.00  6.880          H  
ATOM    452 2HB  ASN A  31      -8.023 -17.170  11.690  1.00  6.880          H  
ATOM    453 1HD2 ASN A  31      -9.005 -20.720  12.145  1.00  6.880          H  
ATOM    454 2HD2 ASN A  31      -8.773 -19.372  13.205  1.00  6.880          H  
ATOM    455  N   ALA A  32      -5.051 -15.548  12.056  1.00  3.620          N  
ATOM    456  CA  ALA A  32      -4.836 -14.106  12.107  1.00  3.820          C  
ATOM    457  C   ALA A  32      -3.872 -13.693  11.032  1.00  3.090          C  
ATOM    458  O   ALA A  32      -3.958 -12.584  10.501  1.00  3.570          O  
ATOM    459  CB  ALA A  32      -4.297 -13.651  13.434  1.00  5.270          C  
ATOM    460  H   ALA A  32      -4.613 -16.139  12.770  1.00  4.340          H  
ATOM    461  HA  ALA A  32      -5.793 -13.617  11.930  1.00  4.580          H  
ATOM    462 1HB  ALA A  32      -4.172 -12.574  13.426  1.00  6.320          H  
ATOM    463 2HB  ALA A  32      -4.990 -13.932  14.227  1.00  6.320          H  
ATOM    464 3HB  ALA A  32      -3.334 -14.124  13.599  1.00  6.320          H  
ATOM    465  N   THR A  33      -2.929 -14.577  10.724  1.00  2.460          N  
ATOM    466  CA  THR A  33      -1.916 -14.281   9.749  1.00  2.290          C  
ATOM    467  C   THR A  33      -2.589 -14.092   8.403  1.00  1.590          C  
ATOM    468  O   THR A  33      -2.293 -13.154   7.674  1.00  1.790          O  
ATOM    469  CB  THR A  33      -0.852 -15.384   9.693  1.00  3.270          C  
ATOM    470  OG1 THR A  33      -0.239 -15.499  10.989  1.00  3.270          O  
ATOM    471  CG2 THR A  33       0.213 -15.069   8.660  1.00  3.270          C  
ATOM    472  H   THR A  33      -2.910 -15.481  11.181  1.00  2.950          H  
ATOM    473  HA  THR A  33      -1.420 -13.361  10.030  1.00  2.750          H  
ATOM    474  HB  THR A  33      -1.323 -16.331   9.440  1.00  3.930          H  
ATOM    475  HG1 THR A  33       0.059 -14.604  11.305  1.00  3.930          H  
ATOM    476 1HG2 THR A  33       0.953 -15.864   8.653  1.00  3.930          H  
ATOM    477 2HG2 THR A  33      -0.238 -14.986   7.672  1.00  3.930          H  
ATOM    478 3HG2 THR A  33       0.694 -14.126   8.921  1.00  3.930          H  
ATOM    479  N   ILE A  34      -3.526 -14.968   8.074  1.00  1.420          N  
ATOM    480  CA  ILE A  34      -4.203 -14.825   6.797  1.00  1.470          C  
ATOM    481  C   ILE A  34      -5.201 -13.662   6.821  1.00  1.340          C  
ATOM    482  O   ILE A  34      -5.240 -12.844   5.898  1.00  1.340          O  
ATOM    483  CB  ILE A  34      -4.927 -16.126   6.387  1.00  2.040          C  
ATOM    484  CG1 ILE A  34      -3.901 -17.312   6.249  1.00  2.040          C  
ATOM    485  CG2 ILE A  34      -5.708 -15.912   5.070  1.00  2.040          C  
ATOM    486  CD1 ILE A  34      -2.771 -17.148   5.232  1.00  2.040          C  
ATOM    487  H   ILE A  34      -3.721 -15.751   8.706  1.00  1.700          H  
ATOM    488  HA  ILE A  34      -3.462 -14.589   6.045  1.00  1.760          H  
ATOM    489  HB  ILE A  34      -5.627 -16.409   7.179  1.00  2.450          H  
ATOM    490 1HG1 ILE A  34      -3.444 -17.457   7.217  1.00  2.450          H  
ATOM    491 2HG1 ILE A  34      -4.459 -18.214   5.989  1.00  2.450          H  
ATOM    492 1HG2 ILE A  34      -6.224 -16.833   4.802  1.00  2.450          H  
ATOM    493 2HG2 ILE A  34      -6.445 -15.121   5.193  1.00  2.450          H  
ATOM    494 3HG2 ILE A  34      -5.028 -15.634   4.269  1.00  2.450          H  
ATOM    495 1HD1 ILE A  34      -2.146 -18.041   5.258  1.00  2.450          H  
ATOM    496 2HD1 ILE A  34      -3.174 -17.027   4.231  1.00  2.450          H  
ATOM    497 3HD1 ILE A  34      -2.159 -16.288   5.483  1.00  2.450          H  
ATOM    498  N   GLY A  35      -6.028 -13.573   7.861  1.00  1.320          N  
ATOM    499  CA  GLY A  35      -7.036 -12.522   7.937  1.00  1.320          C  
ATOM    500  C   GLY A  35      -6.453 -11.108   7.879  1.00  1.210          C  
ATOM    501  O   GLY A  35      -7.027 -10.195   7.260  1.00  1.400          O  
ATOM    502  H   GLY A  35      -5.982 -14.256   8.620  1.00  1.580          H  
ATOM    503 1HA  GLY A  35      -7.752 -12.659   7.127  1.00  1.580          H  
ATOM    504 2HA  GLY A  35      -7.591 -12.644   8.867  1.00  1.580          H  
ATOM    505  N   ASN A  36      -5.262 -10.919   8.427  1.00  1.100          N  
ATOM    506  CA  ASN A  36      -4.714  -9.592   8.426  1.00  1.190          C  
ATOM    507  C   ASN A  36      -3.852  -9.265   7.217  1.00  1.200          C  
ATOM    508  O   ASN A  36      -3.310  -8.164   7.129  1.00  1.280          O  
ATOM    509  CB  ASN A  36      -4.013  -9.341   9.720  1.00  1.630          C  
ATOM    510  CG  ASN A  36      -4.983  -9.190  10.838  1.00  1.630          C  
ATOM    511  OD1 ASN A  36      -5.610  -8.138  11.012  1.00  1.630          O  
ATOM    512  ND2 ASN A  36      -5.147 -10.241  11.590  1.00  1.630          N  
ATOM    513  H   ASN A  36      -4.793 -11.671   8.944  1.00  1.320          H  
ATOM    514  HA  ASN A  36      -5.548  -8.912   8.411  1.00  1.430          H  
ATOM    515 1HB  ASN A  36      -3.424 -10.202   9.932  1.00  1.960          H  
ATOM    516 2HB  ASN A  36      -3.359  -8.469   9.657  1.00  1.960          H  
ATOM    517 1HD2 ASN A  36      -5.793 -10.224  12.352  1.00  1.960          H  
ATOM    518 2HD2 ASN A  36      -4.628 -11.091  11.385  1.00  1.960          H  
ATOM    519  N   ILE A  37      -3.835 -10.134   6.200  1.00  1.190          N  
ATOM    520  CA  ILE A  37      -3.127  -9.757   4.984  1.00  1.290          C  
ATOM    521  C   ILE A  37      -3.863  -8.536   4.450  1.00  1.260          C  
ATOM    522  O   ILE A  37      -3.252  -7.544   4.059  1.00  1.370          O  
ATOM    523  CB  ILE A  37      -3.120 -10.889   3.930  1.00  1.770          C  
ATOM    524  CG1 ILE A  37      -2.240 -12.041   4.445  1.00  1.770          C  
ATOM    525  CG2 ILE A  37      -2.642 -10.348   2.561  1.00  1.770          C  
ATOM    526  CD1 ILE A  37      -2.367 -13.342   3.681  1.00  1.770          C  
ATOM    527  H   ILE A  37      -4.301 -11.046   6.272  1.00  1.430          H  
ATOM    528  HA  ILE A  37      -2.104  -9.482   5.226  1.00  1.550          H  
ATOM    529  HB  ILE A  37      -4.133 -11.287   3.826  1.00  2.120          H  
ATOM    530 1HG1 ILE A  37      -1.200 -11.723   4.421  1.00  2.120          H  
ATOM    531 2HG1 ILE A  37      -2.512 -12.231   5.470  1.00  2.120          H  
ATOM    532 1HG2 ILE A  37      -2.650 -11.140   1.824  1.00  2.120          H  
ATOM    533 2HG2 ILE A  37      -3.309  -9.551   2.218  1.00  2.120          H  
ATOM    534 3HG2 ILE A  37      -1.632  -9.951   2.656  1.00  2.120          H  
ATOM    535 1HD1 ILE A  37      -1.717 -14.087   4.141  1.00  2.120          H  
ATOM    536 2HD1 ILE A  37      -3.403 -13.686   3.730  1.00  2.120          H  
ATOM    537 3HD1 ILE A  37      -2.079 -13.209   2.648  1.00  2.120          H  
ATOM    538  N   ASP A  38      -5.193  -8.630   4.449  1.00  1.200          N  
ATOM    539  CA  ASP A  38      -6.067  -7.549   4.032  1.00  1.210          C  
ATOM    540  C   ASP A  38      -6.288  -6.580   5.193  1.00  1.100          C  
ATOM    541  O   ASP A  38      -6.500  -5.382   4.980  1.00  1.060          O  
ATOM    542  CB  ASP A  38      -7.394  -8.109   3.555  1.00  1.690          C  
ATOM    543  CG  ASP A  38      -7.253  -8.945   2.299  1.00  1.690          C  
ATOM    544  OD1 ASP A  38      -6.359  -8.710   1.520  1.00  1.690          O  
ATOM    545  OD2 ASP A  38      -8.045  -9.833   2.136  1.00  1.690          O  
ATOM    546  H   ASP A  38      -5.602  -9.499   4.765  1.00  1.440          H  
ATOM    547  HA  ASP A  38      -5.591  -7.009   3.212  1.00  1.450          H  
ATOM    548 1HB  ASP A  38      -7.827  -8.729   4.343  1.00  2.030          H  
ATOM    549 2HB  ASP A  38      -8.083  -7.293   3.360  1.00  2.030          H  
ATOM    550  N   GLY A  39      -6.227  -7.092   6.428  1.00  1.110          N  
ATOM    551  CA  GLY A  39      -6.401  -6.256   7.609  1.00  1.100          C  
ATOM    552  C   GLY A  39      -5.394  -5.106   7.669  1.00  1.030          C  
ATOM    553  O   GLY A  39      -5.761  -3.991   8.031  1.00  1.160          O  
ATOM    554  H   GLY A  39      -6.122  -8.099   6.551  1.00  1.330          H  
ATOM    555 1HA  GLY A  39      -7.409  -5.861   7.619  1.00  1.320          H  
ATOM    556 2HA  GLY A  39      -6.305  -6.860   8.509  1.00  1.320          H  
ATOM    557  N   TYR A  40      -4.141  -5.317   7.256  1.00  0.940          N  
ATOM    558  CA  TYR A  40      -3.197  -4.200   7.297  1.00  0.920          C  
ATOM    559  C   TYR A  40      -3.761  -2.950   6.556  1.00  0.890          C  
ATOM    560  O   TYR A  40      -3.802  -1.873   7.171  1.00  0.880          O  
ATOM    561  CB  TYR A  40      -1.798  -4.629   6.802  1.00  1.300          C  
ATOM    562  CG  TYR A  40      -0.977  -5.362   7.797  1.00  1.300          C  
ATOM    563  CD1 TYR A  40      -0.734  -6.698   7.602  1.00  1.300          C  
ATOM    564  CD2 TYR A  40      -0.459  -4.724   8.896  1.00  1.300          C  
ATOM    565  CE1 TYR A  40      -0.001  -7.394   8.499  1.00  1.300          C  
ATOM    566  CE2 TYR A  40       0.292  -5.443   9.798  1.00  1.300          C  
ATOM    567  CZ  TYR A  40       0.510  -6.764   9.608  1.00  1.300          C  
ATOM    568  OH  TYR A  40       1.209  -7.473  10.549  1.00  1.300          O  
ATOM    569  H   TYR A  40      -3.843  -6.268   7.017  1.00  1.130          H  
ATOM    570  HA  TYR A  40      -3.079  -3.909   8.342  1.00  1.100          H  
ATOM    571 1HB  TYR A  40      -1.908  -5.328   5.988  1.00  1.560          H  
ATOM    572 2HB  TYR A  40      -1.235  -3.772   6.446  1.00  1.560          H  
ATOM    573  HD1 TYR A  40      -1.136  -7.206   6.727  1.00  1.560          H  
ATOM    574  HD2 TYR A  40      -0.642  -3.659   9.061  1.00  1.560          H  
ATOM    575  HE1 TYR A  40       0.170  -8.435   8.337  1.00  1.560          H  
ATOM    576  HE2 TYR A  40       0.704  -4.965  10.682  1.00  1.560          H  
ATOM    577  HH  TYR A  40       1.059  -7.071  11.437  1.00  1.560          H  
ATOM    578  N   PRO A  41      -4.124  -3.017   5.237  1.00  0.920          N  
ATOM    579  CA  PRO A  41      -4.851  -1.990   4.490  1.00  0.960          C  
ATOM    580  C   PRO A  41      -6.156  -1.513   5.134  1.00  0.940          C  
ATOM    581  O   PRO A  41      -6.507  -0.337   5.010  1.00  0.930          O  
ATOM    582  CB  PRO A  41      -5.143  -2.700   3.169  1.00  1.440          C  
ATOM    583  CG  PRO A  41      -4.003  -3.653   2.985  1.00  1.440          C  
ATOM    584  CD  PRO A  41      -3.645  -4.123   4.360  1.00  1.440          C  
ATOM    585  HA  PRO A  41      -4.176  -1.135   4.326  1.00  1.150          H  
ATOM    586 1HB  PRO A  41      -6.111  -3.225   3.243  1.00  1.730          H  
ATOM    587 2HB  PRO A  41      -5.230  -1.969   2.356  1.00  1.730          H  
ATOM    588 1HG  PRO A  41      -4.314  -4.497   2.343  1.00  1.730          H  
ATOM    589 2HG  PRO A  41      -3.165  -3.160   2.478  1.00  1.730          H  
ATOM    590 1HD  PRO A  41      -4.083  -5.081   4.588  1.00  1.730          H  
ATOM    591 2HD  PRO A  41      -2.567  -4.159   4.334  1.00  1.730          H  
ATOM    592  N   LYS A  42      -6.877  -2.405   5.833  1.00  0.970          N  
ATOM    593  CA  LYS A  42      -8.122  -1.979   6.465  1.00  1.030          C  
ATOM    594  C   LYS A  42      -7.792  -1.022   7.589  1.00  0.960          C  
ATOM    595  O   LYS A  42      -8.392   0.049   7.694  1.00  0.960          O  
ATOM    596  CB  LYS A  42      -8.936  -3.156   7.003  1.00  1.420          C  
ATOM    597  CG  LYS A  42      -9.554  -4.046   5.928  1.00  1.420          C  
ATOM    598  CD  LYS A  42     -10.314  -5.236   6.530  1.00  1.420          C  
ATOM    599  CE  LYS A  42     -10.870  -6.149   5.439  1.00  1.420          C  
ATOM    600  NZ  LYS A  42     -11.576  -7.346   6.004  1.00  1.420          N  
ATOM    601  H   LYS A  42      -6.604  -3.395   5.866  1.00  1.160          H  
ATOM    602  HA  LYS A  42      -8.724  -1.443   5.732  1.00  1.240          H  
ATOM    603 1HB  LYS A  42      -8.313  -3.760   7.642  1.00  1.700          H  
ATOM    604 2HB  LYS A  42      -9.751  -2.775   7.619  1.00  1.700          H  
ATOM    605 1HG  LYS A  42     -10.245  -3.452   5.338  1.00  1.700          H  
ATOM    606 2HG  LYS A  42      -8.772  -4.412   5.270  1.00  1.700          H  
ATOM    607 1HD  LYS A  42      -9.651  -5.817   7.162  1.00  1.700          H  
ATOM    608 2HD  LYS A  42     -11.137  -4.870   7.140  1.00  1.700          H  
ATOM    609 1HE  LYS A  42     -11.570  -5.584   4.826  1.00  1.700          H  
ATOM    610 2HE  LYS A  42     -10.046  -6.491   4.814  1.00  1.700          H  
ATOM    611 1HZ  LYS A  42     -11.922  -7.918   5.245  1.00  1.700          H  
ATOM    612 2HZ  LYS A  42     -10.932  -7.889   6.566  1.00  1.700          H  
ATOM    613 3HZ  LYS A  42     -12.353  -7.047   6.577  1.00  1.700          H  
ATOM    614  N   TYR A  43      -6.828  -1.396   8.440  1.00  0.960          N  
ATOM    615  CA  TYR A  43      -6.454  -0.520   9.539  1.00  1.000          C  
ATOM    616  C   TYR A  43      -6.032   0.809   8.991  1.00  0.880          C  
ATOM    617  O   TYR A  43      -6.519   1.854   9.417  1.00  0.920          O  
ATOM    618  CB  TYR A  43      -5.282  -1.035  10.374  1.00  1.380          C  
ATOM    619  CG  TYR A  43      -4.913   0.004  11.449  1.00  1.380          C  
ATOM    620  CD1 TYR A  43      -5.657   0.039  12.557  1.00  1.380          C  
ATOM    621  CD2 TYR A  43      -3.866   0.927  11.303  1.00  1.380          C  
ATOM    622  CE1 TYR A  43      -5.421   0.930  13.543  1.00  1.380          C  
ATOM    623  CE2 TYR A  43      -3.614   1.847  12.323  1.00  1.380          C  
ATOM    624  CZ  TYR A  43      -4.406   1.842  13.455  1.00  1.380          C  
ATOM    625  OH  TYR A  43      -4.190   2.758  14.496  1.00  1.380          O  
ATOM    626  H   TYR A  43      -6.376  -2.303   8.308  1.00  1.150          H  
ATOM    627  HA  TYR A  43      -7.318  -0.374  10.182  1.00  1.200          H  
ATOM    628 1HB  TYR A  43      -5.551  -1.974  10.868  1.00  1.660          H  
ATOM    629 2HB  TYR A  43      -4.413  -1.221   9.743  1.00  1.660          H  
ATOM    630  HD1 TYR A  43      -6.451  -0.659  12.654  1.00  1.660          H  
ATOM    631  HD2 TYR A  43      -3.251   0.929  10.400  1.00  1.660          H  
ATOM    632  HE1 TYR A  43      -6.032   0.906  14.397  1.00  1.660          H  
ATOM    633  HE2 TYR A  43      -2.808   2.564  12.227  1.00  1.660          H  
ATOM    634  HH  TYR A  43      -4.844   2.628  15.237  1.00  1.660          H  
ATOM    635  N   LYS A  44      -5.115   0.786   8.025  1.00  0.810          N  
ATOM    636  CA  LYS A  44      -4.602   2.022   7.474  1.00  0.780          C  
ATOM    637  C   LYS A  44      -5.739   2.941   7.015  1.00  0.750          C  
ATOM    638  O   LYS A  44      -5.729   4.134   7.331  1.00  0.820          O  
ATOM    639  CB  LYS A  44      -3.640   1.722   6.326  1.00  1.100          C  
ATOM    640  CG  LYS A  44      -2.961   2.939   5.715  1.00  1.100          C  
ATOM    641  CD  LYS A  44      -1.996   2.526   4.615  1.00  1.100          C  
ATOM    642  CE  LYS A  44      -1.319   3.733   3.983  1.00  1.100          C  
ATOM    643  NZ  LYS A  44      -0.374   3.329   2.896  1.00  1.100          N  
ATOM    644  H   LYS A  44      -4.744  -0.120   7.714  1.00  0.970          H  
ATOM    645  HA  LYS A  44      -4.051   2.540   8.259  1.00  0.940          H  
ATOM    646 1HB  LYS A  44      -2.864   1.040   6.679  1.00  1.320          H  
ATOM    647 2HB  LYS A  44      -4.185   1.208   5.533  1.00  1.320          H  
ATOM    648 1HG  LYS A  44      -3.710   3.623   5.311  1.00  1.320          H  
ATOM    649 2HG  LYS A  44      -2.403   3.452   6.492  1.00  1.320          H  
ATOM    650 1HD  LYS A  44      -1.232   1.865   5.032  1.00  1.320          H  
ATOM    651 2HD  LYS A  44      -2.541   1.980   3.845  1.00  1.320          H  
ATOM    652 1HE  LYS A  44      -2.079   4.391   3.565  1.00  1.320          H  
ATOM    653 2HE  LYS A  44      -0.764   4.275   4.752  1.00  1.320          H  
ATOM    654 1HZ  LYS A  44       0.058   4.151   2.497  1.00  1.320          H  
ATOM    655 2HZ  LYS A  44       0.342   2.725   3.276  1.00  1.320          H  
ATOM    656 3HZ  LYS A  44      -0.881   2.835   2.175  1.00  1.320          H  
ATOM    657  N   ARG A  45      -6.725   2.405   6.277  1.00  0.730          N  
ATOM    658  CA  ARG A  45      -7.840   3.235   5.828  1.00  0.750          C  
ATOM    659  C   ARG A  45      -8.732   3.745   6.971  1.00  0.770          C  
ATOM    660  O   ARG A  45      -9.093   4.931   6.997  1.00  0.770          O  
ATOM    661  CB  ARG A  45      -8.715   2.475   4.843  1.00  1.040          C  
ATOM    662  CG  ARG A  45      -8.103   2.230   3.465  1.00  1.040          C  
ATOM    663  CD  ARG A  45      -9.130   1.767   2.485  1.00  1.040          C  
ATOM    664  NE  ARG A  45      -9.736   0.477   2.862  1.00  1.040          N  
ATOM    665  CZ  ARG A  45      -9.279  -0.757   2.527  1.00  1.040          C  
ATOM    666  NH1 ARG A  45      -8.194  -0.914   1.798  1.00  1.040          N  
ATOM    667  NH2 ARG A  45      -9.948  -1.821   2.932  1.00  1.040          N  
ATOM    668  H   ARG A  45      -6.679   1.418   6.001  1.00  0.880          H  
ATOM    669  HA  ARG A  45      -7.423   4.099   5.312  1.00  0.900          H  
ATOM    670 1HB  ARG A  45      -8.944   1.493   5.267  1.00  1.250          H  
ATOM    671 2HB  ARG A  45      -9.656   3.002   4.708  1.00  1.250          H  
ATOM    672 1HG  ARG A  45      -7.668   3.158   3.096  1.00  1.250          H  
ATOM    673 2HG  ARG A  45      -7.327   1.476   3.538  1.00  1.250          H  
ATOM    674 1HD  ARG A  45      -9.928   2.508   2.433  1.00  1.250          H  
ATOM    675 2HD  ARG A  45      -8.680   1.667   1.501  1.00  1.250          H  
ATOM    676  HE  ARG A  45     -10.582   0.518   3.416  1.00  1.250          H  
ATOM    677 1HH1 ARG A  45      -7.672  -0.114   1.478  1.00  1.250          H  
ATOM    678 2HH1 ARG A  45      -7.900  -1.846   1.537  1.00  1.250          H  
ATOM    679 1HH2 ARG A  45     -10.788  -1.708   3.485  1.00  1.250          H  
ATOM    680 2HH2 ARG A  45      -9.625  -2.746   2.689  1.00  1.250          H  
ATOM    681  N   ARG A  46      -9.084   2.861   7.921  1.00  0.820          N  
ATOM    682  CA  ARG A  46      -9.958   3.258   9.022  1.00  0.910          C  
ATOM    683  C   ARG A  46      -9.295   4.333   9.855  1.00  0.900          C  
ATOM    684  O   ARG A  46      -9.903   5.348  10.201  1.00  0.940          O  
ATOM    685  CB  ARG A  46     -10.246   2.075   9.942  1.00  1.240          C  
ATOM    686  CG  ARG A  46     -11.163   0.981   9.401  1.00  1.240          C  
ATOM    687  CD  ARG A  46     -11.334  -0.105  10.421  1.00  1.240          C  
ATOM    688  NE  ARG A  46     -12.124  -1.229   9.930  1.00  1.240          N  
ATOM    689  CZ  ARG A  46     -13.480  -1.290   9.893  1.00  1.240          C  
ATOM    690  NH1 ARG A  46     -14.216  -0.274  10.304  1.00  1.240          N  
ATOM    691  NH2 ARG A  46     -14.072  -2.383   9.437  1.00  1.240          N  
ATOM    692  H   ARG A  46      -8.755   1.892   7.854  1.00  0.980          H  
ATOM    693  HA  ARG A  46     -10.890   3.641   8.613  1.00  1.090          H  
ATOM    694 1HB  ARG A  46      -9.300   1.592  10.193  1.00  1.490          H  
ATOM    695 2HB  ARG A  46     -10.680   2.440  10.871  1.00  1.490          H  
ATOM    696 1HG  ARG A  46     -12.134   1.409   9.164  1.00  1.490          H  
ATOM    697 2HG  ARG A  46     -10.731   0.549   8.502  1.00  1.490          H  
ATOM    698 1HD  ARG A  46     -10.343  -0.489  10.685  1.00  1.490          H  
ATOM    699 2HD  ARG A  46     -11.806   0.291  11.318  1.00  1.490          H  
ATOM    700  HE  ARG A  46     -11.611  -2.046   9.617  1.00  1.490          H  
ATOM    701 1HH1 ARG A  46     -13.779   0.563  10.654  1.00  1.490          H  
ATOM    702 2HH1 ARG A  46     -15.225  -0.334  10.269  1.00  1.490          H  
ATOM    703 1HH2 ARG A  46     -13.514  -3.165   9.125  1.00  1.490          H  
ATOM    704 2HH2 ARG A  46     -15.080  -2.439   9.404  1.00  1.490          H  
ATOM    705  N   SER A  47      -8.018   4.117  10.133  1.00  0.870          N  
ATOM    706  CA  SER A  47      -7.181   5.005  10.899  1.00  0.910          C  
ATOM    707  C   SER A  47      -7.029   6.332  10.181  1.00  0.860          C  
ATOM    708  O   SER A  47      -7.290   7.389  10.760  1.00  0.910          O  
ATOM    709  CB  SER A  47      -5.854   4.330  11.126  1.00  1.260          C  
ATOM    710  OG  SER A  47      -4.995   5.135  11.841  1.00  1.260          O  
ATOM    711  H   SER A  47      -7.597   3.249   9.810  1.00  1.040          H  
ATOM    712  HA  SER A  47      -7.655   5.186  11.862  1.00  1.090          H  
ATOM    713 1HB  SER A  47      -6.029   3.408  11.661  1.00  1.510          H  
ATOM    714 2HB  SER A  47      -5.402   4.070  10.170  1.00  1.510          H  
ATOM    715  HG  SER A  47      -4.505   5.627  11.168  1.00  1.510          H  
ATOM    716  N   GLY A  48      -6.751   6.269   8.874  1.00  0.800          N  
ATOM    717  CA  GLY A  48      -6.566   7.433   8.031  1.00  0.800          C  
ATOM    718  C   GLY A  48      -7.728   8.419   8.105  1.00  0.790          C  
ATOM    719  O   GLY A  48      -7.499   9.631   8.077  1.00  0.800          O  
ATOM    720  H   GLY A  48      -6.556   5.366   8.442  1.00  0.960          H  
ATOM    721 1HA  GLY A  48      -5.636   7.921   8.294  1.00  0.960          H  
ATOM    722 2HA  GLY A  48      -6.452   7.091   7.003  1.00  0.960          H  
ATOM    723  N   SER A  49      -8.961   7.937   8.312  1.00  0.830          N  
ATOM    724  CA  SER A  49     -10.129   8.824   8.383  1.00  0.870          C  
ATOM    725  C   SER A  49     -10.032   9.881   9.503  1.00  0.780          C  
ATOM    726  O   SER A  49     -10.722  10.902   9.449  1.00  0.830          O  
ATOM    727  CB  SER A  49     -11.410   8.029   8.579  1.00  1.200          C  
ATOM    728  OG  SER A  49     -11.499   7.482   9.871  1.00  1.200          O  
ATOM    729  H   SER A  49      -9.096   6.919   8.302  1.00  1.000          H  
ATOM    730  HA  SER A  49     -10.200   9.353   7.432  1.00  1.040          H  
ATOM    731 1HB  SER A  49     -12.264   8.681   8.401  1.00  1.440          H  
ATOM    732 2HB  SER A  49     -11.451   7.226   7.844  1.00  1.440          H  
ATOM    733  HG  SER A  49     -10.923   6.688   9.889  1.00  1.440          H  
ATOM    734  N   THR A  50      -9.178   9.643  10.507  1.00  0.720          N  
ATOM    735  CA  THR A  50      -8.957  10.569  11.616  1.00  0.750          C  
ATOM    736  C   THR A  50      -7.494  11.007  11.696  1.00  0.740          C  
ATOM    737  O   THR A  50      -7.051  11.527  12.714  1.00  0.850          O  
ATOM    738  CB  THR A  50      -9.365   9.958  12.987  1.00  1.040          C  
ATOM    739  OG1 THR A  50      -8.648   8.737  13.218  1.00  1.040          O  
ATOM    740  CG2 THR A  50     -10.869   9.699  13.035  1.00  1.040          C  
ATOM    741  H   THR A  50      -8.633   8.775  10.498  1.00  0.860          H  
ATOM    742  HA  THR A  50      -9.559  11.460  11.448  1.00  0.900          H  
ATOM    743  HB  THR A  50      -9.094  10.649  13.775  1.00  1.250          H  
ATOM    744  HG1 THR A  50      -7.704   8.907  13.223  1.00  1.250          H  
ATOM    745 1HG2 THR A  50     -11.136   9.281  13.998  1.00  1.250          H  
ATOM    746 2HG2 THR A  50     -11.407  10.637  12.884  1.00  1.250          H  
ATOM    747 3HG2 THR A  50     -11.140   8.997  12.248  1.00  1.250          H  
ATOM    748  N   MET A  51      -6.703  10.818  10.639  1.00  0.710          N  
ATOM    749  CA  MET A  51      -5.287  11.169  10.780  1.00  0.800          C  
ATOM    750  C   MET A  51      -5.048  12.664  10.812  1.00  0.910          C  
ATOM    751  O   MET A  51      -4.130  13.134  11.481  1.00  1.030          O  
ATOM    752  CB  MET A  51      -4.433  10.464   9.731  1.00  1.080          C  
ATOM    753  CG  MET A  51      -4.475  11.022   8.318  1.00  1.080          C  
ATOM    754  SD  MET A  51      -3.587   9.969   7.126  1.00  1.080          S  
ATOM    755  CE  MET A  51      -1.870  10.125   7.600  1.00  1.080          C  
ATOM    756  H   MET A  51      -7.068  10.410   9.774  1.00  0.850          H  
ATOM    757  HA  MET A  51      -4.950  10.811  11.732  1.00  0.960          H  
ATOM    758 1HB  MET A  51      -3.426  10.437  10.073  1.00  1.300          H  
ATOM    759 2HB  MET A  51      -4.760   9.435   9.678  1.00  1.300          H  
ATOM    760 1HG  MET A  51      -5.507  11.120   7.989  1.00  1.300          H  
ATOM    761 2HG  MET A  51      -4.017  12.011   8.300  1.00  1.300          H  
ATOM    762 1HE  MET A  51      -1.270   9.541   6.929  1.00  1.300          H  
ATOM    763 2HE  MET A  51      -1.562  11.169   7.546  1.00  1.300          H  
ATOM    764 3HE  MET A  51      -1.730   9.755   8.602  1.00  1.300          H  
ATOM    765  N   SER A  52      -5.954  13.438  10.212  1.00  0.950          N  
ATOM    766  CA  SER A  52      -5.857  14.893  10.176  1.00  1.150          C  
ATOM    767  C   SER A  52      -6.058  15.512  11.561  1.00  1.180          C  
ATOM    768  O   SER A  52      -5.822  16.705  11.760  1.00  1.380          O  
ATOM    769  CB  SER A  52      -6.878  15.452   9.205  1.00  1.530          C  
ATOM    770  OG  SER A  52      -8.184  15.229   9.664  1.00  1.530          O  
ATOM    771  H   SER A  52      -6.720  13.017   9.703  1.00  1.140          H  
ATOM    772  HA  SER A  52      -4.859  15.161   9.826  1.00  1.380          H  
ATOM    773 1HB  SER A  52      -6.712  16.522   9.078  1.00  1.840          H  
ATOM    774 2HB  SER A  52      -6.748  14.983   8.231  1.00  1.840          H  
ATOM    775  HG  SER A  52      -8.769  15.601   8.996  1.00  1.840          H  
ATOM    776  N   ILE A  53      -6.535  14.704  12.506  1.00  1.050          N  
ATOM    777  CA  ILE A  53      -6.788  15.104  13.870  1.00  1.150          C  
ATOM    778  C   ILE A  53      -5.493  15.222  14.682  1.00  1.120          C  
ATOM    779  O   ILE A  53      -5.424  16.050  15.594  1.00  1.360          O  
ATOM    780  CB  ILE A  53      -7.864  14.212  14.514  1.00  1.570          C  
ATOM    781  CG1 ILE A  53      -9.197  14.516  13.752  1.00  1.570          C  
ATOM    782  CG2 ILE A  53      -7.988  14.448  16.006  1.00  1.570          C  
ATOM    783  CD1 ILE A  53     -10.341  13.620  14.044  1.00  1.570          C  
ATOM    784  H   ILE A  53      -6.692  13.721  12.283  1.00  1.260          H  
ATOM    785  HA  ILE A  53      -7.222  16.102  13.837  1.00  1.380          H  
ATOM    786  HB  ILE A  53      -7.617  13.175  14.352  1.00  1.880          H  
ATOM    787 1HG1 ILE A  53      -9.503  15.527  13.974  1.00  1.880          H  
ATOM    788 2HG1 ILE A  53      -8.995  14.443  12.682  1.00  1.880          H  
ATOM    789 1HG2 ILE A  53      -8.754  13.806  16.410  1.00  1.880          H  
ATOM    790 2HG2 ILE A  53      -7.047  14.217  16.500  1.00  1.880          H  
ATOM    791 3HG2 ILE A  53      -8.242  15.475  16.193  1.00  1.880          H  
ATOM    792 1HD1 ILE A  53     -11.180  13.934  13.438  1.00  1.880          H  
ATOM    793 2HD1 ILE A  53     -10.086  12.616  13.804  1.00  1.880          H  
ATOM    794 3HD1 ILE A  53     -10.613  13.690  15.079  1.00  1.880          H  
ATOM    795  N   GLY A  54      -4.504  14.341  14.461  1.00  1.140          N  
ATOM    796  CA  GLY A  54      -3.289  14.437  15.265  1.00  1.490          C  
ATOM    797  C   GLY A  54      -2.248  13.358  14.980  1.00  1.240          C  
ATOM    798  O   GLY A  54      -2.564  12.268  14.478  1.00  1.110          O  
ATOM    799  H   GLY A  54      -4.550  13.692  13.671  1.00  1.370          H  
ATOM    800 1HA  GLY A  54      -2.841  15.417  15.099  1.00  1.790          H  
ATOM    801 2HA  GLY A  54      -3.564  14.402  16.319  1.00  1.790          H  
ATOM    802  N   ASN A  55      -1.016  13.640  15.420  1.00  1.270          N  
ATOM    803  CA  ASN A  55       0.136  12.784  15.161  1.00  1.210          C  
ATOM    804  C   ASN A  55      -0.013  11.361  15.653  1.00  1.140          C  
ATOM    805  O   ASN A  55       0.415  10.429  14.986  1.00  1.120          O  
ATOM    806  CB  ASN A  55       1.377  13.395  15.771  1.00  1.720          C  
ATOM    807  CG  ASN A  55       1.845  14.613  15.031  1.00  1.720          C  
ATOM    808  OD1 ASN A  55       1.487  14.848  13.871  1.00  1.720          O  
ATOM    809  ND2 ASN A  55       2.644  15.405  15.690  1.00  1.720          N  
ATOM    810  H   ASN A  55      -0.867  14.533  15.876  1.00  1.520          H  
ATOM    811  HA  ASN A  55       0.277  12.739  14.081  1.00  1.450          H  
ATOM    812 1HB  ASN A  55       1.181  13.663  16.809  1.00  2.060          H  
ATOM    813 2HB  ASN A  55       2.180  12.653  15.769  1.00  2.060          H  
ATOM    814 1HD2 ASN A  55       2.991  16.236  15.255  1.00  2.060          H  
ATOM    815 2HD2 ASN A  55       2.912  15.184  16.627  1.00  2.060          H  
ATOM    816  N   LYS A  56      -0.709  11.142  16.761  1.00  1.190          N  
ATOM    817  CA  LYS A  56      -0.828   9.772  17.242  1.00  1.240          C  
ATOM    818  C   LYS A  56      -1.436   8.846  16.187  1.00  1.150          C  
ATOM    819  O   LYS A  56      -1.019   7.686  16.059  1.00  1.190          O  
ATOM    820  CB  LYS A  56      -1.650   9.712  18.527  1.00  1.720          C  
ATOM    821  CG  LYS A  56      -0.945  10.292  19.748  1.00  1.720          C  
ATOM    822  CD  LYS A  56      -1.826  10.217  20.992  1.00  1.720          C  
ATOM    823  CE  LYS A  56      -1.118  10.796  22.213  1.00  1.720          C  
ATOM    824  NZ  LYS A  56      -1.985  10.763  23.428  1.00  1.720          N  
ATOM    825  H   LYS A  56      -1.100  11.916  17.281  1.00  1.430          H  
ATOM    826  HA  LYS A  56       0.177   9.401  17.458  1.00  1.490          H  
ATOM    827 1HB  LYS A  56      -2.585  10.254  18.385  1.00  2.060          H  
ATOM    828 2HB  LYS A  56      -1.906   8.674  18.747  1.00  2.060          H  
ATOM    829 1HG  LYS A  56      -0.027   9.729  19.927  1.00  2.060          H  
ATOM    830 2HG  LYS A  56      -0.679  11.329  19.556  1.00  2.060          H  
ATOM    831 1HD  LYS A  56      -2.748  10.772  20.817  1.00  2.060          H  
ATOM    832 2HD  LYS A  56      -2.080   9.176  21.194  1.00  2.060          H  
ATOM    833 1HE  LYS A  56      -0.215  10.220  22.407  1.00  2.060          H  
ATOM    834 2HE  LYS A  56      -0.840  11.829  22.006  1.00  2.060          H  
ATOM    835 1HZ  LYS A  56      -1.481  11.154  24.212  1.00  2.060          H  
ATOM    836 2HZ  LYS A  56      -2.822  11.306  23.263  1.00  2.060          H  
ATOM    837 3HZ  LYS A  56      -2.240   9.808  23.637  1.00  2.060          H  
ATOM    838  N   VAL A  57      -2.409   9.360  15.420  1.00  1.070          N  
ATOM    839  CA  VAL A  57      -3.052   8.551  14.415  1.00  1.020          C  
ATOM    840  C   VAL A  57      -2.114   8.433  13.243  1.00  0.940          C  
ATOM    841  O   VAL A  57      -1.894   7.341  12.720  1.00  0.940          O  
ATOM    842  CB  VAL A  57      -4.382   9.151  13.963  1.00  1.450          C  
ATOM    843  CG1 VAL A  57      -4.941   8.314  12.787  1.00  1.450          C  
ATOM    844  CG2 VAL A  57      -5.363   9.179  15.112  1.00  1.450          C  
ATOM    845  H   VAL A  57      -2.670  10.344  15.498  1.00  1.280          H  
ATOM    846  HA  VAL A  57      -3.235   7.557  14.822  1.00  1.220          H  
ATOM    847  HB  VAL A  57      -4.210  10.166  13.631  1.00  1.740          H  
ATOM    848 1HG1 VAL A  57      -5.876   8.724  12.450  1.00  1.740          H  
ATOM    849 2HG1 VAL A  57      -4.248   8.307  11.953  1.00  1.740          H  
ATOM    850 3HG1 VAL A  57      -5.108   7.292  13.121  1.00  1.740          H  
ATOM    851 1HG2 VAL A  57      -6.304   9.624  14.775  1.00  1.740          H  
ATOM    852 2HG2 VAL A  57      -5.540   8.163  15.459  1.00  1.740          H  
ATOM    853 3HG2 VAL A  57      -4.954   9.776  15.925  1.00  1.740          H  
ATOM    854  N   VAL A  58      -1.525   9.554  12.834  1.00  0.920          N  
ATOM    855  CA  VAL A  58      -0.668   9.526  11.656  1.00  0.890          C  
ATOM    856  C   VAL A  58       0.445   8.502  11.847  1.00  0.930          C  
ATOM    857  O   VAL A  58       0.693   7.689  10.949  1.00  0.920          O  
ATOM    858  CB  VAL A  58      -0.031  10.915  11.423  1.00  1.260          C  
ATOM    859  CG1 VAL A  58       1.009  10.842  10.331  1.00  1.260          C  
ATOM    860  CG2 VAL A  58      -1.101  11.938  11.072  1.00  1.260          C  
ATOM    861  H   VAL A  58      -1.723  10.428  13.329  1.00  1.100          H  
ATOM    862  HA  VAL A  58      -1.265   9.247  10.795  1.00  1.070          H  
ATOM    863  HB  VAL A  58       0.476  11.219  12.332  1.00  1.510          H  
ATOM    864 1HG1 VAL A  58       1.460  11.822  10.194  1.00  1.510          H  
ATOM    865 2HG1 VAL A  58       1.789  10.133  10.595  1.00  1.510          H  
ATOM    866 3HG1 VAL A  58       0.539  10.527   9.404  1.00  1.510          H  
ATOM    867 1HG2 VAL A  58      -0.639  12.915  10.936  1.00  1.510          H  
ATOM    868 2HG2 VAL A  58      -1.592  11.657  10.161  1.00  1.510          H  
ATOM    869 3HG2 VAL A  58      -1.836  12.000  11.878  1.00  1.510          H  
ATOM    870  N   ASP A  59       1.077   8.507  13.022  1.00  1.010          N  
ATOM    871  CA  ASP A  59       2.121   7.551  13.312  1.00  1.090          C  
ATOM    872  C   ASP A  59       1.620   6.116  13.223  1.00  1.110          C  
ATOM    873  O   ASP A  59       2.115   5.351  12.401  1.00  1.150          O  
ATOM    874  CB  ASP A  59       2.689   7.780  14.721  1.00  1.490          C  
ATOM    875  CG  ASP A  59       3.589   9.015  14.877  1.00  1.490          C  
ATOM    876  OD1 ASP A  59       4.023   9.570  13.894  1.00  1.490          O  
ATOM    877  OD2 ASP A  59       3.854   9.372  16.000  1.00  1.490          O  
ATOM    878  H   ASP A  59       0.837   9.215  13.717  1.00  1.210          H  
ATOM    879  HA  ASP A  59       2.920   7.682  12.583  1.00  1.310          H  
ATOM    880 1HB  ASP A  59       1.851   7.892  15.416  1.00  1.790          H  
ATOM    881 2HB  ASP A  59       3.244   6.915  15.035  1.00  1.790          H  
ATOM    882  N   ASN A  60       0.552   5.748  13.938  1.00  1.110          N  
ATOM    883  CA  ASN A  60       0.115   4.350  13.860  1.00  1.180          C  
ATOM    884  C   ASN A  60      -0.303   3.930  12.450  1.00  1.060          C  
ATOM    885  O   ASN A  60      -0.026   2.803  12.011  1.00  1.140          O  
ATOM    886  CB  ASN A  60      -1.027   4.098  14.816  1.00  1.620          C  
ATOM    887  CG  ASN A  60      -0.601   4.052  16.243  1.00  1.620          C  
ATOM    888  OD1 ASN A  60       0.565   3.791  16.578  1.00  1.620          O  
ATOM    889  ND2 ASN A  60      -1.537   4.310  17.111  1.00  1.620          N  
ATOM    890  H   ASN A  60       0.105   6.409  14.587  1.00  1.330          H  
ATOM    891  HA  ASN A  60       0.952   3.721  14.151  1.00  1.420          H  
ATOM    892 1HB  ASN A  60      -1.778   4.886  14.698  1.00  1.950          H  
ATOM    893 2HB  ASN A  60      -1.505   3.150  14.564  1.00  1.950          H  
ATOM    894 1HD2 ASN A  60      -1.333   4.301  18.088  1.00  1.950          H  
ATOM    895 2HD2 ASN A  60      -2.464   4.527  16.788  1.00  1.950          H  
ATOM    896  N   THR A  61      -0.906   4.865  11.709  1.00  0.930          N  
ATOM    897  CA  THR A  61      -1.385   4.630  10.354  1.00  0.880          C  
ATOM    898  C   THR A  61      -0.207   4.203   9.486  1.00  0.910          C  
ATOM    899  O   THR A  61      -0.273   3.208   8.766  1.00  0.930          O  
ATOM    900  CB  THR A  61      -2.019   5.929   9.776  1.00  1.250          C  
ATOM    901  OG1 THR A  61      -3.107   6.336  10.606  1.00  1.250          O  
ATOM    902  CG2 THR A  61      -2.559   5.711   8.378  1.00  1.250          C  
ATOM    903  H   THR A  61      -1.091   5.774  12.134  1.00  1.120          H  
ATOM    904  HA  THR A  61      -2.129   3.834  10.365  1.00  1.060          H  
ATOM    905  HB  THR A  61      -1.276   6.718   9.748  1.00  1.500          H  
ATOM    906  HG1 THR A  61      -2.733   6.610  11.471  1.00  1.500          H  
ATOM    907 1HG2 THR A  61      -2.999   6.641   8.019  1.00  1.500          H  
ATOM    908 2HG2 THR A  61      -1.751   5.414   7.715  1.00  1.500          H  
ATOM    909 3HG2 THR A  61      -3.322   4.934   8.400  1.00  1.500          H  
ATOM    910  N   TRP A  62       0.894   4.949   9.596  1.00  1.000          N  
ATOM    911  CA  TRP A  62       2.114   4.680   8.846  1.00  1.120          C  
ATOM    912  C   TRP A  62       3.011   3.551   9.400  1.00  1.220          C  
ATOM    913  O   TRP A  62       3.720   2.908   8.626  1.00  1.380          O  
ATOM    914  CB  TRP A  62       2.932   5.964   8.775  1.00  1.520          C  
ATOM    915  CG  TRP A  62       2.286   7.047   7.949  1.00  1.520          C  
ATOM    916  CD1 TRP A  62       1.227   6.922   7.091  1.00  1.520          C  
ATOM    917  CD2 TRP A  62       2.672   8.435   7.899  1.00  1.520          C  
ATOM    918  NE1 TRP A  62       0.943   8.120   6.522  1.00  1.520          N  
ATOM    919  CE2 TRP A  62       1.811   9.062   7.000  1.00  1.520          C  
ATOM    920  CE3 TRP A  62       3.666   9.184   8.532  1.00  1.520          C  
ATOM    921  CZ2 TRP A  62       1.906  10.412   6.712  1.00  1.520          C  
ATOM    922  CZ3 TRP A  62       3.765  10.538   8.242  1.00  1.520          C  
ATOM    923  CH2 TRP A  62       2.905  11.136   7.355  1.00  1.520          C  
ATOM    924  H   TRP A  62       0.840   5.790  10.186  1.00  1.200          H  
ATOM    925  HA  TRP A  62       1.828   4.387   7.842  1.00  1.340          H  
ATOM    926 1HB  TRP A  62       3.069   6.351   9.789  1.00  1.820          H  
ATOM    927 2HB  TRP A  62       3.914   5.751   8.364  1.00  1.820          H  
ATOM    928  HD1 TRP A  62       0.684   6.006   6.884  1.00  1.820          H  
ATOM    929  HE1 TRP A  62       0.209   8.288   5.852  1.00  1.820          H  
ATOM    930  HE3 TRP A  62       4.347   8.715   9.240  1.00  1.820          H  
ATOM    931  HZ2 TRP A  62       1.233  10.903   6.010  1.00  1.820          H  
ATOM    932  HZ3 TRP A  62       4.542  11.117   8.740  1.00  1.820          H  
ATOM    933  HH2 TRP A  62       3.009  12.201   7.152  1.00  1.820          H  
ATOM    934  N   ILE A  63       2.980   3.311  10.716  1.00  1.200          N  
ATOM    935  CA  ILE A  63       3.828   2.306  11.369  1.00  1.370          C  
ATOM    936  C   ILE A  63       3.372   0.855  11.253  1.00  1.230          C  
ATOM    937  O   ILE A  63       4.202  -0.020  11.012  1.00  1.320          O  
ATOM    938  CB  ILE A  63       4.020   2.623  12.875  1.00  1.850          C  
ATOM    939  CG1 ILE A  63       4.835   3.923  13.022  1.00  1.850          C  
ATOM    940  CG2 ILE A  63       4.723   1.434  13.609  1.00  1.850          C  
ATOM    941  CD1 ILE A  63       4.827   4.508  14.417  1.00  1.850          C  
ATOM    942  H   ILE A  63       2.395   3.919  11.291  1.00  1.440          H  
ATOM    943  HA  ILE A  63       4.807   2.369  10.905  1.00  1.640          H  
ATOM    944  HB  ILE A  63       3.048   2.796  13.327  1.00  2.220          H  
ATOM    945 1HG1 ILE A  63       5.866   3.730  12.733  1.00  2.220          H  
ATOM    946 2HG1 ILE A  63       4.428   4.663  12.340  1.00  2.220          H  
ATOM    947 1HG2 ILE A  63       4.843   1.663  14.659  1.00  2.220          H  
ATOM    948 2HG2 ILE A  63       4.135   0.523  13.535  1.00  2.220          H  
ATOM    949 3HG2 ILE A  63       5.704   1.261  13.163  1.00  2.220          H  
ATOM    950 1HD1 ILE A  63       5.409   5.431  14.423  1.00  2.220          H  
ATOM    951 2HD1 ILE A  63       3.802   4.721  14.705  1.00  2.220          H  
ATOM    952 3HD1 ILE A  63       5.260   3.817  15.128  1.00  2.220          H  
ATOM    953  N   VAL A  64       2.100   0.563  11.506  1.00  1.120          N  
ATOM    954  CA  VAL A  64       1.689  -0.842  11.529  1.00  1.210          C  
ATOM    955  C   VAL A  64       1.790  -1.687  10.227  1.00  1.140          C  
ATOM    956  O   VAL A  64       1.990  -2.887  10.365  1.00  1.710          O  
ATOM    957  CB  VAL A  64       0.287  -1.015  12.211  1.00  1.660          C  
ATOM    958  CG1 VAL A  64      -0.851  -0.508  11.384  1.00  1.660          C  
ATOM    959  CG2 VAL A  64       0.020  -2.498  12.530  1.00  1.660          C  
ATOM    960  H   VAL A  64       1.437   1.323  11.706  1.00  1.340          H  
ATOM    961  HA  VAL A  64       2.374  -1.322  12.233  1.00  1.450          H  
ATOM    962  HB  VAL A  64       0.302  -0.444  13.140  1.00  1.990          H  
ATOM    963 1HG1 VAL A  64      -1.758  -0.662  11.958  1.00  1.990          H  
ATOM    964 2HG1 VAL A  64      -0.727   0.550  11.183  1.00  1.990          H  
ATOM    965 3HG1 VAL A  64      -0.920  -1.058  10.448  1.00  1.990          H  
ATOM    966 1HG2 VAL A  64      -0.933  -2.586  13.056  1.00  1.990          H  
ATOM    967 2HG2 VAL A  64      -0.027  -3.073  11.628  1.00  1.990          H  
ATOM    968 3HG2 VAL A  64       0.816  -2.880  13.159  1.00  1.990          H  
ATOM    969  N   PRO A  65       1.621  -1.168   8.981  1.00  0.990          N  
ATOM    970  CA  PRO A  65       1.670  -1.948   7.756  1.00  1.270          C  
ATOM    971  C   PRO A  65       3.034  -1.896   7.076  1.00  1.480          C  
ATOM    972  O   PRO A  65       3.139  -1.380   5.962  1.00  1.900          O  
ATOM    973  OXT PRO A  65       4.038  -2.324   7.640  1.00  1.910          O  
ATOM    974  CB  PRO A  65       0.637  -1.228   6.896  1.00  1.910          C  
ATOM    975  CG  PRO A  65       0.818   0.240   7.289  1.00  1.910          C  
ATOM    976  CD  PRO A  65       1.307   0.242   8.734  1.00  1.910          C  
ATOM    977  HA  PRO A  65       1.387  -2.983   7.960  1.00  1.520          H  
ATOM    978 1HB  PRO A  65       0.825  -1.423   5.830  1.00  2.290          H  
ATOM    979 2HB  PRO A  65      -0.372  -1.599   7.121  1.00  2.290          H  
ATOM    980 1HG  PRO A  65       1.552   0.712   6.617  1.00  2.290          H  
ATOM    981 2HG  PRO A  65      -0.123   0.801   7.173  1.00  2.290          H  
ATOM    982 1HD  PRO A  65       2.222   0.832   8.763  1.00  2.290          H  
ATOM    983 2HD  PRO A  65       0.540   0.644   9.365  1.00  2.290          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 -324.291 37.1351 263.727 -18.2463 5.33133 11.4959 126.332 -136.662 -0.76701 -5.15336 -104.015 -15.4389 -49.6311 -2.87051 -4.04554 -2.09538 0 0.84271 2.23694 30.6694 46.0211 -7.44471 14.8225 -11.6769 55.5586 46.0611 -42.1025
MET:NtermProteinFull_1 -2.73185 0.21709 1.35424 -0.52265 0.10407 0.07343 0.01683 -0.85033 -0.01153 -0.03825 -0.53103 0.43803 0 0 0 0 0 -0.03237 0.11815 2.59279 0 0 0 0.60916 0 0.0366 0.84236
VAL_2 -4.76744 0.74438 1.86332 -0.28391 0.22055 0.0646 0.79329 -1.59561 -0.00039 -0.00194 0.06824 -0.25317 0 0 0 0 0 0.01116 0.02718 0.22805 0 -0.71796 0 1.9342 -0.20638 0.16886 -1.70297
HIS_D_3 -2.62441 0.16215 1.43185 -0.39375 0.01207 0.50478 0.08359 -0.88565 -0.01153 -0.03825 0.08303 -0.40641 0 0 0 0 0 0.04116 0.00897 0 1.70149 -0.27201 0 -0.45461 -0.46996 0.24897 -1.2785
GLY_4 -2.28957 0.51812 2.62625 -0.00042 0 0 1.58327 -1.40588 -0.01724 -0.09793 -0.70902 -0.16248 0 0 0 0 0 -0.11497 0 0 0 -0.99742 0 0.83697 -0.28926 0.60959 0.09
PRO_5 -3.29457 0.5582 2.02204 -0.06319 0 0.04032 1.20166 -1.11947 -0 -0 -0.23458 0.60749 0 0 0 0 0 -0.11119 0.00474 0.13135 0 -0.12257 0 -2.4119 0.17028 1.06665 -1.55473
CYS_6 -4.95566 0.74715 2.59901 -0.0534 0.01681 0.02306 1.14021 -1.62205 -0.00647 -0.0283 -0.9663 -0.50423 0 0 0 0 0 -0.06116 0.00603 0.41234 0 0.18678 0 3.6196 0.06876 0.8083 1.43047
GLY_7 -2.80244 0.38839 2.7377 -5e-05 0 0 1.29558 -1.49699 -0 -0 -1.65292 -0.42754 0 0 0 0 0 -0.09791 0 0 0 0.4457 0 0.83697 -0.07566 0.28243 -0.56673
ILE_8 -2.60427 0.39818 2.05961 -0.59049 0.3431 0.20138 1.01178 -1.19145 -0.01685 -0.09598 -0.72331 -0.19468 0 0 0 0 0 -0.05683 0.012 0.48884 0 0.11072 0 0.73287 0.09134 0.17205 0.148
GLN_9 -6.06725 0.56209 3.04165 -0.32761 0.04746 0.17945 1.12492 -1.59205 -0.0285 -0.24778 -0.84969 -0.06317 0 0 0 0 0 0.00925 0.02792 0 3.23306 0.03043 0 -0.18838 -0.07656 0.23702 -0.94774
ASN_10 -3.42606 0.65884 3.40331 -0.38026 0.09986 0.76186 1.65698 -1.54363 -0.02435 -0.21802 -0.92317 -0.82664 0 0 0 0 0 0.09684 0.00115 0 2.2901 -0.48699 0 -0.93687 -0.13213 0.84389 0.91473
PRO_11 -4.03087 0.70438 2.42229 -0.08998 0.00028 0.05628 0.61273 -1.016 -0 -0 -0.35215 0.7021 0 0 0 0 0 -0.13353 0.01561 0.55847 0 -0.43067 0 -2.4119 -0.24318 0.86153 -2.77461
ASN_12 -3.17668 0.26138 2.59489 -0.18937 0.0319 0.29227 0.72918 -1.20797 -0.01554 -0.11268 0.0844 -0.31959 0 0 0 0 0 -0.04495 0.02151 0 1.51251 0.0032 0 -0.93687 -0.29441 0.26926 -0.49753
SER_13 -4.23045 0.69317 4.98804 -0.02371 0 0.05931 3.13161 -2.19033 -0.01321 -0.10136 -4.1012 -0.69637 0 0 0 0 0 0.09377 0.0302 0.55505 0 0.32639 0.60625 -0.77834 5.68211 1.49236 5.52329
PRO_14 -5.11315 0.98285 2.42316 -0.17475 0.05739 0.11733 0.92611 -1.12937 -0.01377 -0.10294 -0.35466 0.16842 0 0 -0.48554 0 0 0.02361 0.01646 0.18632 0 -0.8925 0 -2.4119 6.06208 1.60522 1.89036
CYS_15 -6.01517 0.62891 4.08694 -0.05751 0 0.0345 2.02074 -2.17345 -0.01348 -0.12919 -1.81284 -0.38872 0 0 0 0 0 0.18217 0.08647 0.3195 0 -0.06929 0 3.6196 3.61945 0.87639 4.81503
MET_16 -4.97333 0.53497 4.51078 -0.67498 0.15121 0.29225 2.57732 -2.16237 -0 -0 -1.82141 -0.24114 0 0 0 0 0 0.19421 0.02652 1.89988 0 0.13256 0 0.60916 3.65125 1.08476 5.79165
GLU_17 -6.16459 0.33901 6.24574 -0.43965 0.06428 0.85254 2.17473 -2.66304 -0.00035 -0.00065 -2.1452 -0.46858 0 0 0 -0.6843 0 0.01393 0.01796 0 3.33175 -0.33381 0 -2.7348 0.04091 0.56839 -1.98574
ASN_18 -7.54324 0.80146 6.43274 -0.26513 0.0036 0.50484 3.24169 -3.45551 -0.05976 -0.46613 -2.16173 -0.16736 0 0 0 0 0 -0.02673 0.12462 0 2.55746 0.41366 0 -0.93687 0.0844 0.36204 -0.55594
GLY_19 -3.94892 0.37296 5.22338 -4e-05 0 0 2.93406 -2.5582 -0.00133 -0.00709 -3.21616 -0.4119 0 0 0 0 0 -0.0693 0 0 0 0.39025 0 0.83697 0.56789 0.43982 0.55238
LYS_20 -5.84655 0.37735 7.02773 -0.31167 0.02605 0.14914 3.27653 -3.09646 -0 -0 -4.36911 -0.03132 0 0 0 -0.6843 0 0.00948 0.06705 1.79847 0 -0.03316 0 -1.5107 -0.09591 0.34251 -2.90488
CYS_21 -7.98973 0.91915 4.85831 -0.04626 0 0.01503 2.54594 -2.63243 -0.00357 -0.04675 -1.886 -0.60664 0 0 -0.4588 0 0 0.08968 0.00022 0.16878 0 0.04905 0 3.6196 0.20583 0.67852 -0.52008
SER_22 -3.70329 0.13309 3.99397 -0.02772 0 0.04456 1.38873 -1.83004 -0.00489 -0.05383 -0.77547 -1.1181 0 0 0 0 0 0.10584 0.00096 0.39516 0 -0.02703 0.64904 -0.77834 0.34344 0.6245 -0.63943
LYS_23 -4.1273 0.31831 4.63609 -0.28773 0.03231 0.13561 2.23523 -2.06371 -0.03481 -0.1763 -1.20117 -0.15281 0 0 0 0 0 0.01725 0.00063 1.7224 0 -0.16496 0 -1.5107 0.26788 0.17019 -0.18357
GLY_24 -4.66508 0.21888 4.58097 -5e-05 0 0 2.52817 -2.40397 -0 -0 -2.77151 -0.36357 0 0 0 0 0 -0.05301 0 0 0 -0.14518 0 0.83697 1.2599 0.29734 -0.68014
TYR_25 -9.1404 1.80038 4.50592 -0.87365 0.0795 0.33648 2.78051 -2.92018 -0 -0 -2.01438 -0.27883 0 0 -0.557 0 0 0.05557 0.0114 0 1.97794 -0.48193 0.00022 1.2797 6.6075 1.5725 4.74122
PRO_26 -4.853 1.04873 3.06299 -0.09078 0.00134 0.05647 0.09203 -1.17339 -0 -0 -0.46839 0.66554 0 0 0 0 0 -0.03829 0.01074 0.38565 0 -0.12496 0 -2.4119 5.6928 1.9886 3.84418
LYS_27 -3.29751 0.27076 3.70858 -0.50299 0.14324 0.32541 2.04419 -1.56808 -0.01053 -0.1179 -2.09127 -0.01101 0 0 0 0 0 0.02474 0.0155 1.64636 0 -0.2153 0 -1.5107 0.2033 0.98424 0.04103
GLU_28 -3.59742 0.29022 3.72127 -0.24437 0.05191 0.42214 2.34243 -1.89753 -0.02287 -0.08907 -2.83905 -0.52187 0 0 0 0 0 0.02294 0.03085 0 2.9931 0.22104 0 -2.7348 0.58251 0.5692 -0.69938
PHE_29 -4.06101 0.82731 2.05827 -0.65309 0.02524 0.00956 0.88639 -1.29331 -0.01053 -0.1179 -0.76282 -0.28885 0 0 0 0 0 0.00042 0.11311 0 2.54203 -0.04051 0 1.0402 0.07884 0.72009 1.07344
GLN_30 -5.2656 0.84458 3.33354 -0.43608 0.15743 0.30976 1.60579 -1.8607 -0.00367 -0.03383 -0.96544 -0.82547 0 0 0 0 0 0.06017 0.10474 0 4.47543 -0.19333 0 -0.18838 -0.2408 0.72961 1.60777
ASN_31 -2.4936 0.11258 3.1374 -0.18677 0.03737 0.2847 1.22372 -1.51045 -0 -0 -1.39718 -0.2948 0 0 0 0 0 -0.03251 0.01218 0 1.42927 0.29175 0 -0.93687 0.00862 0.53486 0.22027
ALA_32 -5.4024 0.54697 4.45396 -0.02416 2e-05 0 2.91082 -2.82653 -0 -0 -2.84968 -0.38342 0 0 0 0 0 -0.0501 0 0 0 0.02594 0 1.8394 -0.07435 0.40992 -1.42361
THR_33 -6.73098 0.71776 5.2154 -0.19798 0.08129 0.0711 2.98426 -2.90085 -0.00702 -0.02195 -2.15443 -0.80317 0 0 -0.557 0 0 0.00464 0.02395 0.11063 0 -0.00565 4.20612 -1.0874 -0.0646 0.31586 -0.80003
ILE_34 -5.20387 0.37941 3.92197 -0.65877 0.4793 0.1479 1.92261 -2.21016 -0.03223 -0.15195 -1.56163 0.25607 0 0 0 0 0 -0.02749 0.01926 0.61382 0 -0.49547 0 0.73287 0.03839 0.45558 -1.3744
GLY_35 -2.75079 0.1481 3.5462 -4e-05 0 0 1.88337 -1.78435 -0.00367 -0.03383 -1.92297 -0.40585 0 0 0 0 0 -0.12043 0 0 0 0.41574 0 0.83697 0.14288 0.52414 0.47546
ASN_36 -8.45187 1.15743 7.09544 -0.2341 0.03254 0.35159 3.56333 -3.74769 -0 -0 -2.3375 -0.45963 0 0 0 0 0 0.3336 0.01575 0 2.61813 -0.5009 0 -0.93687 -0.22836 0.7492 -0.9799
ILE_37 -5.04318 0.35443 4.22256 -0.48873 0.30327 0.09625 2.10773 -2.23453 -0 -0 -1.09242 -0.00774 0 0 0 0 0 0.04315 0.03553 0.56223 0 -0.42329 0 0.73287 -0.3561 0.79384 -0.39412
ASP_38 -4.12592 0.47468 4.46598 -0.11407 0.01001 0.35108 1.5644 -2.03265 -0.03223 -0.15195 -0.94947 -0.13634 0 0 0 0 0 0.08631 0.00267 0 2.25711 -0.33622 0 -2.3716 -0.17039 0.42934 -0.77927
GLY_39 -4.94858 0.51506 4.60956 -4e-05 0 0 2.65114 -2.35644 -0.01326 -0.09241 -1.57965 -0.40928 0 0 0 0 0 -0.06182 0 0 0 0.452 0 0.83697 0.04039 0.37721 0.02085
TYR_40 -9.42683 2.00997 5.28189 -0.59585 0.06024 0.25723 3.51008 -3.08339 -0 -0 -3.14458 -0.25534 0 0 -0.4588 0 0 0.86003 0.09919 0 3.67489 -0.50776 0.50164 1.2797 5.96032 1.67355 7.69615
PRO_41 -5.40138 0.904 4.58146 -0.06784 0 0.04265 1.74892 -2.02278 -0 -0 -1.55312 0.59544 0 0 0 0 0 -0.13981 0.11967 0.22271 0 -0.14593 0 -2.4119 5.74829 1.86385 4.08424
LYS_42 -6.25296 0.45613 6.9813 -0.29033 0.02286 0.12282 2.93632 -3.09711 -0.00552 -0.0355 -2.08383 -0.03091 0 0 0 0 0 0.02844 0.01791 1.86894 0 0.02423 0 -1.5107 -0.00678 0.57072 -0.28396
TYR_43 -11.0983 1.46834 6.63144 -1.03174 0.11939 0.43121 3.69141 -3.88991 -0.01374 -0.06465 -4.05915 -0.2995 0 0 -0.48554 0 0 0.00167 0.00185 0 1.73145 -0.4403 2e-05 1.2797 0.07273 0.7217 -5.23191
LYS_44 -5.61225 0.25556 4.99284 -0.40551 0.04876 0.21035 2.21214 -2.4614 -0.02047 -0.17515 -2.08149 -0.1249 0 0 0 0 0 0.0166 0.02839 1.82632 0 0.00524 0 -1.5107 0.06214 0.72728 -2.00624
ARG_45 -5.1932 0.25046 6.28335 -0.77053 0.09271 0.4995 2.13542 -2.88962 -0 -0 -1.54464 0.4023 0 0 0 0 0 -0.03023 0.01658 1.46991 0 -0.01242 0 -1.2888 -0.0956 0.29402 -0.3808
ARG_46 -4.61654 0.14142 5.65356 -0.59224 0.09004 0.32341 2.34554 -2.42317 -0.013 -0.15441 -2.46307 0.25552 0 0 -0.52142 0 0 0.01617 0.02084 2.54422 0 -0.0405 0 -1.2888 -0.22085 0.3766 -0.5667
SER_47 -6.29407 0.52476 6.38642 -0.02976 0 0.05681 3.3571 -3.09395 -0.01443 -0.1277 -3.18547 -0.42109 0 0 0 -0.36339 0 -0.0043 0.00128 0.69828 0 0.33488 1.71936 -0.77834 -0.0076 0.62479 -0.61642
GLY_48 -3.92301 0.45539 4.48545 -4e-05 0 0 2.23537 -2.23482 -0.03538 -0.18505 -2.44122 -0.41868 0 0 0 0 0 -0.20458 0 0 0 0.34459 0 0.83697 0.35616 0.69155 -0.0373
SER_49 -2.50588 0.19704 3.57948 -0.03654 0.00011 0.0502 1.88439 -1.68593 -0 -0 -1.89899 -0.55545 0 0 -0.52142 0 0 -0.06267 0.09938 0.16632 0 -0.2366 1.76686 -0.77834 -0.0306 0.46165 -0.10698
THR_50 -5.67796 0.65413 4.51421 -0.12872 0.05309 0.08517 2.76338 -2.46422 -0.04652 -0.36842 -1.33927 -0.64951 0 0 0 0 0 0.06497 0.01992 0.05109 0 -0.4597 2.4502 -1.0874 -0.32007 0.44286 -1.44277
MET_51 -7.1515 1.13583 3.92202 -0.42179 0.09834 0.05475 2.43612 -2.45541 -0.02641 -0.14685 -1.20442 0.16021 0 0 0 0 0 0.01605 0.28847 1.89978 0 -0.12705 0 0.60916 -0.21442 0.66541 -0.46171
SER_52 -1.70799 0.11223 2.0924 -0.03104 0.00059 0.05236 0.22826 -0.96376 -0.02164 -0.1204 0.06951 -0.98573 0 0 0 0 0 -0.06316 0.00194 0.16005 0 -0.37919 0.6002 -0.77834 -0.39851 0.4858 -1.64642
ILE_53 -6.52911 0.96222 1.83896 -0.51991 0.36611 0.11194 1.07171 -1.64601 -0 -0 -0.31957 -0.30296 0 0 0 0 0 -0.04734 0.01463 1.3075 0 -0.22117 0 0.73287 -0.24899 0.83124 -2.59786
GLY_54 -2.65846 0.11732 3.40388 -0.001 0 0 1.98437 -1.71018 -0.0203 -0.09987 -1.54191 -0.30441 0 0 0 0 0 0.14976 0 0 0 -1.21692 0 0.83697 0.3689 1.01132 0.31946
ASN_55 -3.08771 0.28978 3.74102 -0.18608 0.03519 0.27922 1.63595 -1.77741 -0.01582 -0.10708 -0.91761 -0.32362 0 0 0 0 0 -0.08753 0.01522 0 1.47352 0.19775 0 -0.93687 0.37714 0.52403 1.12908
LYS_56 -2.70892 0.1884 3.31599 -0.3049 0.02668 0.13644 1.10737 -1.59945 -0 -0 -0.82074 -0.01303 0 0 0 0 0 -0.06665 0.00134 1.67026 0 -0.0696 0 -1.5107 -0.22848 0.40143 -0.47455
VAL_57 -7.32163 0.87252 5.45531 -0.30526 0.21963 0.06963 2.78017 -3.19321 -0.00862 -0.05786 -2.66031 -0.2156 0 0 0 0 0 0.00521 0.00135 0.22543 0 -0.39173 0 1.9342 -0.23983 0.32994 -2.50066
VAL_58 -7.51964 0.61837 4.42768 -0.30412 0.24166 0.06845 2.7263 -2.94781 -0.02641 -0.14685 -1.35858 0.01433 0 0 0 0 0 0.02232 0.00452 0.09993 0 -0.18146 0 1.9342 0.00116 0.31837 -2.00755
ASP_59 -5.39006 0.50143 6.2403 -0.10016 0.0078 0.30308 2.61111 -3.00003 -0.00626 -0.04675 -2.74977 -0.266 0 0 0 0 0 0.00678 0.02449 0 1.98935 0.24925 0 -2.3716 0.34186 0.5127 -1.14247
ASN_60 -5.46626 0.25307 5.83942 -0.1799 0.03087 0.2665 2.64132 -2.87826 -0.04404 -0.33706 -2.24029 -0.33516 0 0 0 0 0 -0.06121 0.00034 0 1.44017 0.24665 0 -0.93687 0.32097 0.54143 -0.89832
THR_61 -7.30511 0.31947 6.023 -0.1909 0.0623 0.06511 2.80266 -3.00651 -0 -0 -3.22767 0.03505 0 0 0 -0.36339 0 0.012 0.05662 0.05823 0 0.00243 2.32263 -1.0874 0.06458 0.35473 -3.00217
TRP_62 -5.39844 0.37605 3.03427 -0.72686 0.22307 0.42187 1.38072 -1.95298 -0.00692 -0.04839 -0.75307 -0.39767 0 0 0 0 0 -0.05061 0.02779 0 2.79233 -0.04449 0 1.6906 -0.00698 0.50481 1.06509
ILE_63 -4.13157 0.45396 3.31398 -0.51539 0.4989 0.10787 1.41493 -1.67044 -0.01085 -0.05523 -0.74153 -0.06665 0 0 0 0 0 0.12911 0.05929 0.69698 0 -0.48576 0 0.73287 -0.07439 0.67708 0.33315
VAL_64 -5.55936 1.03382 1.52583 -0.3705 0.3549 0.0892 1.51891 -1.52784 -0.00626 -0.04675 -1.18513 -0.24916 0 0 0 0 0 -0.0556 0.01019 0.80355 0 0.12677 0 1.9342 5.74841 2.48286 6.62803
PRO:CtermProteinFull_65 -3.89437 0.85459 1.9583 -0.22945 0.06471 0.22514 0.37872 -0.78331 -0.01085 -0.05523 -0.25938 -0.89335 0 0 0 0 0 0 0.29569 0.12383 0 0 0 -2.4119 5.73632 2.67003 3.76948
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

