REMARK ID 517264 DOMAINID 514307 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 228.314 tmscore: 0.66674 1lr7A_204 prob: 99.86 ident: 35.62
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   10    CYS A   21                                       2.03  
SSBOND     CYS A   23    CYS A   53                                       2.03  
SSBOND     CYS A   26    CYS A   46                                       2.26  
SSBOND     CYS A   35    CYS A   67                                       2.04  
ATOM      1  N   PRO A   1      23.666   7.242  -6.772  1.00  7.320          N  
ATOM      2  CA  PRO A   1      23.269   8.506  -6.155  1.00  6.960          C  
ATOM      3  C   PRO A   1      22.951   8.353  -4.671  1.00  5.990          C  
ATOM      4  O   PRO A   1      21.786   8.166  -4.287  1.00  5.820          O  
ATOM      5  CB  PRO A   1      22.028   8.905  -6.958  1.00 10.440          C  
ATOM      6  CG  PRO A   1      21.413   7.603  -7.362  1.00 10.440          C  
ATOM      7  CD  PRO A   1      22.589   6.672  -7.599  1.00 10.440          C  
ATOM      8  HA  PRO A   1      24.069   9.250  -6.295  1.00  8.350          H  
ATOM      9 1HB  PRO A   1      21.361   9.522  -6.332  1.00 12.530          H  
ATOM     10 2HB  PRO A   1      22.322   9.531  -7.814  1.00 12.530          H  
ATOM     11 1HG  PRO A   1      20.741   7.243  -6.567  1.00 12.530          H  
ATOM     12 2HG  PRO A   1      20.795   7.744  -8.261  1.00 12.530          H  
ATOM     13 1HD  PRO A   1      22.358   5.649  -7.260  1.00 12.530          H  
ATOM     14 2HD  PRO A   1      22.885   6.686  -8.656  1.00 12.530          H  
ATOM     15 1H   PRO A   1      23.908   6.427  -6.202  1.00 12.530          H  
ATOM     16 2H   PRO A   1      24.424   7.283  -7.497  1.00 12.530          H  
ATOM     17  N   CYS A   2      23.996   8.439  -3.845  1.00  5.540          N  
ATOM     18  CA  CYS A   2      23.920   8.301  -2.387  1.00  4.770          C  
ATOM     19  C   CYS A   2      22.771   9.080  -1.747  1.00  4.450          C  
ATOM     20  O   CYS A   2      22.095   8.579  -0.843  1.00  4.620          O  
ATOM     21  CB  CYS A   2      25.232   8.759  -1.755  1.00  6.990          C  
ATOM     22  SG  CYS A   2      26.642   7.707  -2.164  1.00  6.990          S  
ATOM     23  H   CYS A   2      24.906   8.616  -4.251  1.00  6.650          H  
ATOM     24  HA  CYS A   2      23.788   7.243  -2.157  1.00  5.720          H  
ATOM     25 1HB  CYS A   2      25.458   9.777  -2.079  1.00  8.380          H  
ATOM     26 2HB  CYS A   2      25.124   8.778  -0.671  1.00  8.380          H  
ATOM     27  HG  CYS A   2      27.536   8.374  -1.438  1.00  8.380          H  
ATOM     28  N   GLU A   3      22.489  10.280  -2.251  1.00  4.260          N  
ATOM     29  CA  GLU A   3      21.450  11.136  -1.694  1.00  4.280          C  
ATOM     30  C   GLU A   3      20.048  10.503  -1.700  1.00  3.630          C  
ATOM     31  O   GLU A   3      19.170  10.951  -0.961  1.00  3.930          O  
ATOM     32  CB  GLU A   3      21.433  12.478  -2.446  1.00  5.980          C  
ATOM     33  CG  GLU A   3      21.088  12.402  -3.960  1.00  5.980          C  
ATOM     34  CD  GLU A   3      22.288  12.130  -4.849  1.00  5.980          C  
ATOM     35  OE1 GLU A   3      23.282  11.646  -4.346  1.00  5.980          O  
ATOM     36  OE2 GLU A   3      22.207  12.392  -6.024  1.00  5.980          O  
ATOM     37  H   GLU A   3      23.055  10.655  -3.019  1.00  5.110          H  
ATOM     38  HA  GLU A   3      21.715  11.339  -0.654  1.00  5.140          H  
ATOM     39 1HB  GLU A   3      20.705  13.141  -1.978  1.00  7.180          H  
ATOM     40 2HB  GLU A   3      22.408  12.953  -2.354  1.00  7.180          H  
ATOM     41 1HG  GLU A   3      20.356  11.627  -4.132  1.00  7.180          H  
ATOM     42 2HG  GLU A   3      20.639  13.347  -4.256  1.00  7.180          H  
ATOM     43  N   THR A   4      19.828   9.487  -2.541  1.00  3.030          N  
ATOM     44  CA  THR A   4      18.542   8.799  -2.603  1.00  2.540          C  
ATOM     45  C   THR A   4      18.723   7.330  -2.198  1.00  2.010          C  
ATOM     46  O   THR A   4      17.800   6.697  -1.677  1.00  2.010          O  
ATOM     47  CB  THR A   4      17.910   8.886  -4.016  1.00  3.750          C  
ATOM     48  OG1 THR A   4      17.758  10.257  -4.402  1.00  3.750          O  
ATOM     49  CG2 THR A   4      16.526   8.256  -4.010  1.00  3.750          C  
ATOM     50  H   THR A   4      20.595   9.173  -3.131  1.00  3.640          H  
ATOM     51  HA  THR A   4      17.860   9.263  -1.894  1.00  3.050          H  
ATOM     52  HB  THR A   4      18.548   8.371  -4.735  1.00  4.500          H  
ATOM     53  HG1 THR A   4      18.625  10.649  -4.528  1.00  4.500          H  
ATOM     54 1HG2 THR A   4      16.088   8.333  -5.003  1.00  4.500          H  
ATOM     55 2HG2 THR A   4      16.584   7.226  -3.730  1.00  4.500          H  
ATOM     56 3HG2 THR A   4      15.897   8.782  -3.295  1.00  4.500          H  
ATOM     57  N   CYS A   5      19.910   6.779  -2.465  1.00  1.820          N  
ATOM     58  CA  CYS A   5      20.208   5.378  -2.201  1.00  1.460          C  
ATOM     59  C   CYS A   5      20.601   5.054  -0.773  1.00  1.370          C  
ATOM     60  O   CYS A   5      20.407   3.916  -0.331  1.00  1.430          O  
ATOM     61  CB  CYS A   5      21.319   4.886  -3.122  1.00  2.190          C  
ATOM     62  SG  CYS A   5      20.790   4.647  -4.811  1.00  2.190          S  
ATOM     63  H   CYS A   5      20.619   7.351  -2.912  1.00  2.180          H  
ATOM     64  HA  CYS A   5      19.313   4.806  -2.429  1.00  1.750          H  
ATOM     65 1HB  CYS A   5      22.132   5.611  -3.124  1.00  2.630          H  
ATOM     66 2HB  CYS A   5      21.718   3.944  -2.745  1.00  2.630          H  
ATOM     67  N   GLY A   6      21.150   5.998  -0.023  1.00  1.690          N  
ATOM     68  CA  GLY A   6      21.607   5.638   1.302  1.00  1.890          C  
ATOM     69  C   GLY A   6      20.425   5.130   2.126  1.00  2.000          C  
ATOM     70  O   GLY A   6      19.314   5.645   1.986  1.00  2.580          O  
ATOM     71  H   GLY A   6      21.295   6.938  -0.390  1.00  2.030          H  
ATOM     72 1HA  GLY A   6      22.375   4.878   1.184  1.00  2.270          H  
ATOM     73 2HA  GLY A   6      22.061   6.503   1.786  1.00  2.270          H  
ATOM     74  N   ASP A   7      20.629   4.135   3.002  1.00  2.230          N  
ATOM     75  CA  ASP A   7      21.899   3.468   3.332  1.00  2.230          C  
ATOM     76  C   ASP A   7      22.103   2.144   2.579  1.00  2.090          C  
ATOM     77  O   ASP A   7      22.740   1.231   3.098  1.00  2.440          O  
ATOM     78  CB  ASP A   7      21.969   3.219   4.836  1.00  3.120          C  
ATOM     79  CG  ASP A   7      22.057   4.518   5.630  1.00  3.120          C  
ATOM     80  OD1 ASP A   7      22.782   5.404   5.225  1.00  3.120          O  
ATOM     81  OD2 ASP A   7      21.387   4.619   6.630  1.00  3.120          O  
ATOM     82  H   ASP A   7      19.819   3.824   3.517  1.00  2.680          H  
ATOM     83  HA  ASP A   7      22.729   4.128   3.097  1.00  2.680          H  
ATOM     84 1HB  ASP A   7      21.090   2.662   5.159  1.00  3.750          H  
ATOM     85 2HB  ASP A   7      22.847   2.612   5.067  1.00  3.750          H  
ATOM     86  N   ALA A   8      21.500   2.005   1.395  1.00  1.960          N  
ATOM     87  CA  ALA A   8      21.637   0.788   0.597  1.00  2.030          C  
ATOM     88  C   ALA A   8      23.087   0.543   0.225  1.00  1.500          C  
ATOM     89  O   ALA A   8      23.828   1.474  -0.096  1.00  1.830          O  
ATOM     90  CB  ALA A   8      20.804   0.890  -0.680  1.00  2.810          C  
ATOM     91  H   ALA A   8      20.977   2.784   0.993  1.00  2.350          H  
ATOM     92  HA  ALA A   8      21.285  -0.050   1.194  1.00  2.440          H  
ATOM     93 1HB  ALA A   8      20.897  -0.029  -1.256  1.00  3.380          H  
ATOM     94 2HB  ALA A   8      19.757   1.054  -0.423  1.00  3.380          H  
ATOM     95 3HB  ALA A   8      21.162   1.725  -1.279  1.00  3.380          H  
ATOM     96  N   VAL A   9      23.489  -0.730   0.232  1.00  1.210          N  
ATOM     97  CA  VAL A   9      24.852  -1.096  -0.139  1.00  1.260          C  
ATOM     98  C   VAL A   9      24.953  -2.204  -1.184  1.00  1.280          C  
ATOM     99  O   VAL A   9      25.956  -2.920  -1.211  1.00  1.540          O  
ATOM    100  CB  VAL A   9      25.662  -1.526   1.107  1.00  1.740          C  
ATOM    101  CG1 VAL A   9      25.830  -0.348   2.057  1.00  1.740          C  
ATOM    102  CG2 VAL A   9      24.964  -2.687   1.809  1.00  1.740          C  
ATOM    103  H   VAL A   9      22.834  -1.446   0.509  1.00  1.450          H  
ATOM    104  HA  VAL A   9      25.332  -0.211  -0.554  1.00  1.510          H  
ATOM    105  HB  VAL A   9      26.656  -1.835   0.789  1.00  2.090          H  
ATOM    106 1HG1 VAL A   9      26.421  -0.656   2.917  1.00  2.090          H  
ATOM    107 2HG1 VAL A   9      26.334   0.465   1.538  1.00  2.090          H  
ATOM    108 3HG1 VAL A   9      24.857  -0.005   2.400  1.00  2.090          H  
ATOM    109 1HG2 VAL A   9      25.553  -2.987   2.672  1.00  2.090          H  
ATOM    110 2HG2 VAL A   9      23.977  -2.375   2.140  1.00  2.090          H  
ATOM    111 3HG2 VAL A   9      24.871  -3.532   1.127  1.00  2.090          H  
ATOM    112  N   CYS A  10      23.918  -2.429  -1.990  1.00  1.290          N  
ATOM    113  CA  CYS A  10      24.040  -3.517  -2.947  1.00  1.440          C  
ATOM    114  C   CYS A  10      24.857  -3.104  -4.159  1.00  2.050          C  
ATOM    115  O   CYS A  10      24.846  -1.936  -4.569  1.00  2.400          O  
ATOM    116  CB  CYS A  10      22.656  -4.001  -3.386  1.00  1.960          C  
ATOM    117  SG  CYS A  10      21.731  -2.812  -4.373  1.00  1.960          S  
ATOM    118  H   CYS A  10      23.090  -1.852  -1.985  1.00  1.550          H  
ATOM    119  HA  CYS A  10      24.546  -4.350  -2.455  1.00  1.730          H  
ATOM    120 1HB  CYS A  10      22.762  -4.911  -3.978  1.00  2.350          H  
ATOM    121 2HB  CYS A  10      22.060  -4.249  -2.509  1.00  2.350          H  
ATOM    122  N   ALA A  11      25.604  -4.066  -4.700  1.00  2.650          N  
ATOM    123  CA  ALA A  11      26.392  -3.930  -5.912  1.00  3.380          C  
ATOM    124  C   ALA A  11      26.527  -5.311  -6.518  1.00  2.850          C  
ATOM    125  O   ALA A  11      26.814  -5.520  -7.701  1.00  2.960          O  
ATOM    126  CB  ALA A  11      27.754  -3.336  -5.608  1.00  4.440          C  
ATOM    127  H   ALA A  11      25.579  -4.987  -4.287  1.00  3.180          H  
ATOM    128  HA  ALA A  11      25.857  -3.291  -6.614  1.00  4.060          H  
ATOM    129 1HB  ALA A  11      28.326  -3.250  -6.531  1.00  5.330          H  
ATOM    130 2HB  ALA A  11      27.625  -2.346  -5.169  1.00  5.330          H  
ATOM    131 3HB  ALA A  11      28.285  -3.981  -4.909  1.00  5.330          H  
ATOM    132  N   PHE A  12      26.350  -6.284  -5.642  1.00  2.530          N  
ATOM    133  CA  PHE A  12      26.666  -7.676  -5.932  1.00  2.330          C  
ATOM    134  C   PHE A  12      25.588  -8.432  -6.688  1.00  1.730          C  
ATOM    135  O   PHE A  12      24.912  -9.310  -6.152  1.00  2.150          O  
ATOM    136  CB  PHE A  12      27.003  -8.351  -4.615  1.00  3.340          C  
ATOM    137  CG  PHE A  12      28.179  -7.662  -4.011  1.00  3.340          C  
ATOM    138  CD1 PHE A  12      27.994  -6.726  -2.994  1.00  3.340          C  
ATOM    139  CD2 PHE A  12      29.458  -7.885  -4.480  1.00  3.340          C  
ATOM    140  CE1 PHE A  12      29.060  -6.045  -2.469  1.00  3.340          C  
ATOM    141  CE2 PHE A  12      30.526  -7.201  -3.952  1.00  3.340          C  
ATOM    142  CZ  PHE A  12      30.326  -6.279  -2.946  1.00  3.340          C  
ATOM    143  H   PHE A  12      26.063  -6.021  -4.716  1.00  3.040          H  
ATOM    144  HA  PHE A  12      27.563  -7.682  -6.550  1.00  2.800          H  
ATOM    145 1HB  PHE A  12      26.162  -8.302  -3.928  1.00  4.010          H  
ATOM    146 2HB  PHE A  12      27.254  -9.400  -4.781  1.00  4.010          H  
ATOM    147  HD1 PHE A  12      26.995  -6.530  -2.611  1.00  4.010          H  
ATOM    148  HD2 PHE A  12      29.615  -8.605  -5.285  1.00  4.010          H  
ATOM    149  HE1 PHE A  12      28.901  -5.313  -1.675  1.00  4.010          H  
ATOM    150  HE2 PHE A  12      31.533  -7.382  -4.330  1.00  4.010          H  
ATOM    151  HZ  PHE A  12      31.173  -5.737  -2.530  1.00  4.010          H  
ATOM    152  N   GLY A  13      25.474  -8.074  -7.963  1.00  1.410          N  
ATOM    153  CA  GLY A  13      24.506  -8.604  -8.925  1.00  1.270          C  
ATOM    154  C   GLY A  13      23.374  -7.618  -9.174  1.00  1.120          C  
ATOM    155  O   GLY A  13      22.756  -7.633 -10.235  1.00  1.500          O  
ATOM    156  H   GLY A  13      26.097  -7.311  -8.251  1.00  1.690          H  
ATOM    157 1HA  GLY A  13      25.012  -8.827  -9.864  1.00  1.520          H  
ATOM    158 2HA  GLY A  13      24.096  -9.538  -8.549  1.00  1.520          H  
ATOM    159  N   ALA A  14      23.191  -6.702  -8.240  1.00  1.000          N  
ATOM    160  CA  ALA A  14      22.179  -5.663  -8.304  1.00  0.820          C  
ATOM    161  C   ALA A  14      22.787  -4.426  -7.697  1.00  0.810          C  
ATOM    162  O   ALA A  14      23.622  -4.523  -6.806  1.00  0.950          O  
ATOM    163  CB  ALA A  14      20.917  -6.074  -7.577  1.00  1.220          C  
ATOM    164  H   ALA A  14      23.774  -6.759  -7.422  1.00  1.200          H  
ATOM    165  HA  ALA A  14      21.945  -5.461  -9.337  1.00  0.980          H  
ATOM    166 1HB  ALA A  14      20.188  -5.273  -7.638  1.00  1.460          H  
ATOM    167 2HB  ALA A  14      20.509  -6.952  -8.023  1.00  1.460          H  
ATOM    168 3HB  ALA A  14      21.153  -6.275  -6.538  1.00  1.460          H  
ATOM    169  N   VAL A  15      22.394  -3.272  -8.192  1.00  0.740          N  
ATOM    170  CA  VAL A  15      22.945  -2.017  -7.717  1.00  0.820          C  
ATOM    171  C   VAL A  15      21.863  -0.992  -7.455  1.00  0.640          C  
ATOM    172  O   VAL A  15      20.893  -0.911  -8.208  1.00  0.710          O  
ATOM    173  CB  VAL A  15      23.963  -1.507  -8.760  1.00  1.120          C  
ATOM    174  CG1 VAL A  15      23.251  -1.217 -10.101  1.00  1.120          C  
ATOM    175  CG2 VAL A  15      24.703  -0.281  -8.230  1.00  1.120          C  
ATOM    176  H   VAL A  15      21.664  -3.286  -8.904  1.00  0.890          H  
ATOM    177  HA  VAL A  15      23.474  -2.203  -6.783  1.00  0.980          H  
ATOM    178  HB  VAL A  15      24.686  -2.302  -8.944  1.00  1.340          H  
ATOM    179 1HG1 VAL A  15      23.983  -0.897 -10.839  1.00  1.340          H  
ATOM    180 2HG1 VAL A  15      22.754  -2.120 -10.455  1.00  1.340          H  
ATOM    181 3HG1 VAL A  15      22.513  -0.427  -9.975  1.00  1.340          H  
ATOM    182 1HG2 VAL A  15      25.439   0.038  -8.963  1.00  1.340          H  
ATOM    183 2HG2 VAL A  15      24.010   0.539  -8.051  1.00  1.340          H  
ATOM    184 3HG2 VAL A  15      25.210  -0.544  -7.296  1.00  1.340          H  
ATOM    185  N   CYS A  16      22.038  -0.178  -6.427  1.00  0.560          N  
ATOM    186  CA  CYS A  16      21.060   0.861  -6.174  1.00  0.490          C  
ATOM    187  C   CYS A  16      20.980   1.909  -7.275  1.00  0.640          C  
ATOM    188  O   CYS A  16      21.998   2.420  -7.748  1.00  0.840          O  
ATOM    189  CB  CYS A  16      21.262   1.582  -4.861  1.00  0.710          C  
ATOM    190  SG  CYS A  16      19.926   2.817  -4.606  1.00  0.710          S  
ATOM    191  H   CYS A  16      22.847  -0.299  -5.827  1.00  0.670          H  
ATOM    192  HA  CYS A  16      20.109   0.388  -6.102  1.00  0.590          H  
ATOM    193 1HB  CYS A  16      21.240   0.866  -4.036  1.00  0.860          H  
ATOM    194 2HB  CYS A  16      22.226   2.087  -4.852  1.00  0.860          H  
ATOM    195  N   SER A  17      19.751   2.235  -7.658  1.00  0.680          N  
ATOM    196  CA  SER A  17      19.447   3.258  -8.628  1.00  0.920          C  
ATOM    197  C   SER A  17      18.217   4.028  -8.161  1.00  1.030          C  
ATOM    198  O   SER A  17      17.098   3.501  -8.103  1.00  1.000          O  
ATOM    199  CB  SER A  17      19.201   2.647  -9.987  1.00  1.190          C  
ATOM    200  OG  SER A  17      18.865   3.632 -10.928  1.00  1.190          O  
ATOM    201  H   SER A  17      18.983   1.725  -7.228  1.00  0.820          H  
ATOM    202  HA  SER A  17      20.288   3.947  -8.689  1.00  1.100          H  
ATOM    203 1HB  SER A  17      20.095   2.112 -10.310  1.00  1.430          H  
ATOM    204 2HB  SER A  17      18.393   1.921  -9.911  1.00  1.430          H  
ATOM    205  HG  SER A  17      18.759   3.171 -11.765  1.00  1.430          H  
ATOM    206  N   ALA A  18      18.439   5.290  -7.814  1.00  1.250          N  
ATOM    207  CA  ALA A  18      17.413   6.202  -7.318  1.00  1.450          C  
ATOM    208  C   ALA A  18      16.600   5.607  -6.171  1.00  1.350          C  
ATOM    209  O   ALA A  18      15.382   5.768  -6.117  1.00  1.460          O  
ATOM    210  CB  ALA A  18      16.481   6.607  -8.446  1.00  1.950          C  
ATOM    211  H   ALA A  18      19.387   5.624  -7.899  1.00  1.500          H  
ATOM    212  HA  ALA A  18      17.916   7.092  -6.941  1.00  1.740          H  
ATOM    213 1HB  ALA A  18      15.746   7.321  -8.071  1.00  2.340          H  
ATOM    214 2HB  ALA A  18      17.056   7.067  -9.247  1.00  2.340          H  
ATOM    215 3HB  ALA A  18      15.964   5.726  -8.829  1.00  2.340          H  
ATOM    216  N   GLY A  19      17.277   4.945  -5.248  1.00  1.210          N  
ATOM    217  CA  GLY A  19      16.648   4.369  -4.067  1.00  1.250          C  
ATOM    218  C   GLY A  19      16.259   2.894  -4.162  1.00  1.100          C  
ATOM    219  O   GLY A  19      15.994   2.272  -3.131  1.00  1.230          O  
ATOM    220  H   GLY A  19      18.278   4.842  -5.358  1.00  1.450          H  
ATOM    221 1HA  GLY A  19      17.308   4.504  -3.217  1.00  1.500          H  
ATOM    222 2HA  GLY A  19      15.754   4.946  -3.837  1.00  1.500          H  
ATOM    223  N   GLN A  20      16.213   2.307  -5.357  1.00  0.940          N  
ATOM    224  CA  GLN A  20      15.848   0.894  -5.432  1.00  0.920          C  
ATOM    225  C   GLN A  20      17.045   0.053  -5.785  1.00  0.690          C  
ATOM    226  O   GLN A  20      17.890   0.493  -6.553  1.00  0.660          O  
ATOM    227  CB  GLN A  20      14.733   0.677  -6.453  1.00  1.300          C  
ATOM    228  CG  GLN A  20      13.477   1.428  -6.124  1.00  1.300          C  
ATOM    229  CD  GLN A  20      12.871   0.922  -4.845  1.00  1.300          C  
ATOM    230  OE1 GLN A  20      12.631  -0.280  -4.703  1.00  1.300          O  
ATOM    231  NE2 GLN A  20      12.640   1.817  -3.902  1.00  1.300          N  
ATOM    232  H   GLN A  20      16.436   2.832  -6.211  1.00  1.130          H  
ATOM    233  HA  GLN A  20      15.495   0.561  -4.456  1.00  1.100          H  
ATOM    234 1HB  GLN A  20      15.078   1.009  -7.435  1.00  1.560          H  
ATOM    235 2HB  GLN A  20      14.500  -0.387  -6.528  1.00  1.560          H  
ATOM    236 1HG  GLN A  20      13.716   2.486  -6.002  1.00  1.560          H  
ATOM    237 2HG  GLN A  20      12.758   1.296  -6.928  1.00  1.560          H  
ATOM    238 1HE2 GLN A  20      12.249   1.532  -3.025  1.00  1.560          H  
ATOM    239 2HE2 GLN A  20      12.862   2.781  -4.056  1.00  1.560          H  
ATOM    240  N   CYS A  21      17.118  -1.174  -5.292  1.00  0.790          N  
ATOM    241  CA  CYS A  21      18.226  -2.033  -5.700  1.00  0.690          C  
ATOM    242  C   CYS A  21      17.758  -2.845  -6.888  1.00  0.690          C  
ATOM    243  O   CYS A  21      16.800  -3.611  -6.773  1.00  0.800          O  
ATOM    244  CB  CYS A  21      18.706  -2.929  -4.569  1.00  1.010          C  
ATOM    245  SG  CYS A  21      20.136  -3.882  -5.036  1.00  1.010          S  
ATOM    246  H   CYS A  21      16.407  -1.510  -4.653  1.00  0.950          H  
ATOM    247  HA  CYS A  21      19.063  -1.433  -6.024  1.00  0.830          H  
ATOM    248 1HB  CYS A  21      18.956  -2.326  -3.699  1.00  1.210          H  
ATOM    249 2HB  CYS A  21      17.913  -3.620  -4.285  1.00  1.210          H  
ATOM    250  N   VAL A  22      18.385  -2.638  -8.039  1.00  0.680          N  
ATOM    251  CA  VAL A  22      17.910  -3.274  -9.258  1.00  0.790          C  
ATOM    252  C   VAL A  22      18.973  -4.062 -10.002  1.00  0.810          C  
ATOM    253  O   VAL A  22      20.170  -3.809  -9.863  1.00  0.850          O  
ATOM    254  CB  VAL A  22      17.339  -2.182 -10.189  1.00  1.060          C  
ATOM    255  CG1 VAL A  22      16.164  -1.463  -9.504  1.00  1.060          C  
ATOM    256  CG2 VAL A  22      18.441  -1.155 -10.526  1.00  1.060          C  
ATOM    257  H   VAL A  22      19.190  -2.000  -8.062  1.00  0.820          H  
ATOM    258  HA  VAL A  22      17.109  -3.961  -8.992  1.00  0.950          H  
ATOM    259  HB  VAL A  22      16.971  -2.648 -11.103  1.00  1.270          H  
ATOM    260 1HG1 VAL A  22      15.760  -0.704 -10.170  1.00  1.270          H  
ATOM    261 2HG1 VAL A  22      15.386  -2.187  -9.262  1.00  1.270          H  
ATOM    262 3HG1 VAL A  22      16.507  -0.984  -8.591  1.00  1.270          H  
ATOM    263 1HG2 VAL A  22      18.034  -0.392 -11.182  1.00  1.270          H  
ATOM    264 2HG2 VAL A  22      18.799  -0.683  -9.609  1.00  1.270          H  
ATOM    265 3HG2 VAL A  22      19.279  -1.648 -11.024  1.00  1.270          H  
ATOM    266  N   CYS A  23      18.527  -4.976 -10.855  1.00  0.850          N  
ATOM    267  CA  CYS A  23      19.453  -5.784 -11.635  1.00  0.890          C  
ATOM    268  C   CYS A  23      19.802  -5.085 -12.954  1.00  1.040          C  
ATOM    269  O   CYS A  23      18.906  -4.807 -13.749  1.00  1.200          O  
ATOM    270  CB  CYS A  23      18.816  -7.142 -11.943  1.00  1.230          C  
ATOM    271  SG  CYS A  23      18.344  -8.089 -10.464  1.00  1.230          S  
ATOM    272  H   CYS A  23      17.535  -5.137 -10.941  1.00  1.020          H  
ATOM    273  HA  CYS A  23      20.344  -5.952 -11.040  1.00  1.070          H  
ATOM    274 1HB  CYS A  23      17.923  -6.996 -12.551  1.00  1.480          H  
ATOM    275 2HB  CYS A  23      19.513  -7.745 -12.527  1.00  1.480          H  
ATOM    276  N   PRO A  24      21.081  -4.736 -13.217  1.00  1.130          N  
ATOM    277  CA  PRO A  24      21.559  -4.077 -14.421  1.00  1.310          C  
ATOM    278  C   PRO A  24      21.667  -5.137 -15.493  1.00  1.120          C  
ATOM    279  O   PRO A  24      21.729  -6.320 -15.159  1.00  0.920          O  
ATOM    280  CB  PRO A  24      22.929  -3.551 -13.997  1.00  1.970          C  
ATOM    281  CG  PRO A  24      23.411  -4.583 -13.005  1.00  1.970          C  
ATOM    282  CD  PRO A  24      22.156  -5.038 -12.268  1.00  1.970          C  
ATOM    283  HA  PRO A  24      20.869  -3.271 -14.712  1.00  1.570          H  
ATOM    284 1HB  PRO A  24      23.586  -3.462 -14.881  1.00  2.360          H  
ATOM    285 2HB  PRO A  24      22.832  -2.545 -13.561  1.00  2.360          H  
ATOM    286 1HG  PRO A  24      23.908  -5.415 -13.537  1.00  2.360          H  
ATOM    287 2HG  PRO A  24      24.159  -4.144 -12.330  1.00  2.360          H  
ATOM    288 1HD  PRO A  24      22.227  -6.123 -12.095  1.00  2.360          H  
ATOM    289 2HD  PRO A  24      22.039  -4.457 -11.353  1.00  2.360          H  
ATOM    290  N   ARG A  25      21.792  -4.770 -16.762  1.00  1.310          N  
ATOM    291  CA  ARG A  25      22.097  -5.856 -17.678  1.00  1.270          C  
ATOM    292  C   ARG A  25      23.571  -6.190 -17.519  1.00  1.150          C  
ATOM    293  O   ARG A  25      24.468  -5.411 -17.851  1.00  1.450          O  
ATOM    294  CB  ARG A  25      21.798  -5.514 -19.126  1.00  1.790          C  
ATOM    295  CG  ARG A  25      22.078  -6.659 -20.134  1.00  1.790          C  
ATOM    296  CD  ARG A  25      21.061  -7.766 -20.090  1.00  1.790          C  
ATOM    297  NE  ARG A  25      21.342  -8.771 -21.125  1.00  1.790          N  
ATOM    298  CZ  ARG A  25      20.636  -9.910 -21.360  1.00  1.790          C  
ATOM    299  NH1 ARG A  25      19.578 -10.240 -20.646  1.00  1.790          N  
ATOM    300  NH2 ARG A  25      21.021 -10.716 -22.337  1.00  1.790          N  
ATOM    301  H   ARG A  25      21.710  -3.809 -17.065  1.00  1.570          H  
ATOM    302  HA  ARG A  25      21.505  -6.730 -17.401  1.00  1.520          H  
ATOM    303 1HB  ARG A  25      20.754  -5.226 -19.229  1.00  2.150          H  
ATOM    304 2HB  ARG A  25      22.408  -4.662 -19.431  1.00  2.150          H  
ATOM    305 1HG  ARG A  25      22.100  -6.251 -21.145  1.00  2.150          H  
ATOM    306 2HG  ARG A  25      23.045  -7.114 -19.917  1.00  2.150          H  
ATOM    307 1HD  ARG A  25      21.086  -8.263 -19.120  1.00  2.150          H  
ATOM    308 2HD  ARG A  25      20.066  -7.357 -20.265  1.00  2.150          H  
ATOM    309  HE  ARG A  25      22.139  -8.596 -21.724  1.00  2.150          H  
ATOM    310 1HH1 ARG A  25      19.246  -9.674 -19.859  1.00  2.150          H  
ATOM    311 2HH1 ARG A  25      19.079 -11.090 -20.844  1.00  2.150          H  
ATOM    312 1HH2 ARG A  25      21.834 -10.496 -22.892  1.00  2.150          H  
ATOM    313 2HH2 ARG A  25      20.502 -11.568 -22.524  1.00  2.150          H  
ATOM    314  N   CYS A  26      23.810  -7.398 -17.069  1.00  1.130          N  
ATOM    315  CA  CYS A  26      25.124  -7.924 -16.756  1.00  1.180          C  
ATOM    316  C   CYS A  26      25.942  -8.348 -17.972  1.00  1.270          C  
ATOM    317  O   CYS A  26      26.332  -9.509 -18.109  1.00  1.970          O  
ATOM    318  CB  CYS A  26      24.948  -9.106 -15.812  1.00  1.630          C  
ATOM    319  SG  CYS A  26      23.887 -10.462 -16.449  1.00  1.630          S  
ATOM    320  H   CYS A  26      22.992  -7.946 -16.828  1.00  1.360          H  
ATOM    321  HA  CYS A  26      25.680  -7.151 -16.226  1.00  1.420          H  
ATOM    322 1HB  CYS A  26      25.910  -9.523 -15.567  1.00  1.960          H  
ATOM    323 2HB  CYS A  26      24.506  -8.747 -14.882  1.00  1.960          H  
ATOM    324  N   GLU A  27      26.299  -7.377 -18.804  1.00  1.120          N  
ATOM    325  CA  GLU A  27      26.999  -7.659 -20.060  1.00  1.460          C  
ATOM    326  C   GLU A  27      28.473  -8.034 -19.875  1.00  0.910          C  
ATOM    327  O   GLU A  27      29.382  -7.262 -20.192  1.00  1.230          O  
ATOM    328  CB  GLU A  27      26.904  -6.456 -21.006  1.00  1.910          C  
ATOM    329  CG  GLU A  27      25.488  -6.111 -21.452  1.00  1.910          C  
ATOM    330  CD  GLU A  27      25.425  -4.978 -22.454  1.00  1.910          C  
ATOM    331  OE1 GLU A  27      26.439  -4.380 -22.723  1.00  1.910          O  
ATOM    332  OE2 GLU A  27      24.356  -4.724 -22.963  1.00  1.910          O  
ATOM    333  H   GLU A  27      25.961  -6.437 -18.576  1.00  1.340          H  
ATOM    334  HA  GLU A  27      26.500  -8.504 -20.534  1.00  1.750          H  
ATOM    335 1HB  GLU A  27      27.320  -5.577 -20.514  1.00  2.290          H  
ATOM    336 2HB  GLU A  27      27.498  -6.646 -21.898  1.00  2.290          H  
ATOM    337 1HG  GLU A  27      25.022  -6.997 -21.875  1.00  2.290          H  
ATOM    338 2HG  GLU A  27      24.924  -5.822 -20.570  1.00  2.290          H  
ATOM    339  N   HIS A  28      28.681  -9.245 -19.379  1.00  1.120          N  
ATOM    340  CA  HIS A  28      29.992  -9.811 -19.109  1.00  1.320          C  
ATOM    341  C   HIS A  28      30.639 -10.295 -20.424  1.00  1.120          C  
ATOM    342  O   HIS A  28      29.919 -10.610 -21.370  1.00  1.120          O  
ATOM    343  CB  HIS A  28      29.873 -10.972 -18.116  1.00  1.770          C  
ATOM    344  CG  HIS A  28      29.478 -10.557 -16.750  1.00  1.770          C  
ATOM    345  ND1 HIS A  28      30.328  -9.882 -15.893  1.00  1.770          N  
ATOM    346  CD2 HIS A  28      28.326 -10.711 -16.094  1.00  1.770          C  
ATOM    347  CE1 HIS A  28      29.694  -9.647 -14.758  1.00  1.770          C  
ATOM    348  NE2 HIS A  28      28.479 -10.142 -14.851  1.00  1.770          N  
ATOM    349  H   HIS A  28      27.837  -9.757 -19.122  1.00  1.340          H  
ATOM    350  HA  HIS A  28      30.581  -9.042 -18.639  1.00  1.580          H  
ATOM    351 1HB  HIS A  28      29.126 -11.680 -18.479  1.00  2.120          H  
ATOM    352 2HB  HIS A  28      30.811 -11.499 -18.038  1.00  2.120          H  
ATOM    353  HD1 HIS A  28      31.326  -9.880 -15.950  1.00  2.120          H  
ATOM    354  HD2 HIS A  28      27.380 -11.176 -16.380  1.00  2.120          H  
ATOM    355  HE1 HIS A  28      30.191  -9.124 -13.941  1.00  2.120          H  
ATOM    356  N   PRO A  29      31.988 -10.366 -20.510  1.00  1.640          N  
ATOM    357  CA  PRO A  29      32.786 -10.874 -21.638  1.00  1.940          C  
ATOM    358  C   PRO A  29      32.657 -12.316 -22.215  1.00  1.630          C  
ATOM    359  O   PRO A  29      33.065 -12.495 -23.361  1.00  1.540          O  
ATOM    360  CB  PRO A  29      34.219 -10.746 -21.084  1.00  2.910          C  
ATOM    361  CG  PRO A  29      34.169  -9.645 -20.077  1.00  2.910          C  
ATOM    362  CD  PRO A  29      32.820  -9.746 -19.436  1.00  2.910          C  
ATOM    363  HA  PRO A  29      32.662 -10.158 -22.464  1.00  2.330          H  
ATOM    364 1HB  PRO A  29      34.546 -11.704 -20.654  1.00  3.490          H  
ATOM    365 2HB  PRO A  29      34.912 -10.522 -21.910  1.00  3.490          H  
ATOM    366 1HG  PRO A  29      34.993  -9.762 -19.352  1.00  3.490          H  
ATOM    367 2HG  PRO A  29      34.326  -8.674 -20.573  1.00  3.490          H  
ATOM    368 1HD  PRO A  29      32.850 -10.361 -18.527  1.00  3.490          H  
ATOM    369 2HD  PRO A  29      32.527  -8.704 -19.240  1.00  3.490          H  
ATOM    370  N   PRO A  30      32.174 -13.374 -21.518  1.00  1.930          N  
ATOM    371  CA  PRO A  30      32.102 -14.712 -22.085  1.00  1.970          C  
ATOM    372  C   PRO A  30      31.331 -14.710 -23.415  1.00  1.360          C  
ATOM    373  O   PRO A  30      30.166 -14.310 -23.446  1.00  1.250          O  
ATOM    374  CB  PRO A  30      31.364 -15.489 -20.992  1.00  2.960          C  
ATOM    375  CG  PRO A  30      31.724 -14.754 -19.725  1.00  2.960          C  
ATOM    376  CD  PRO A  30      31.741 -13.300 -20.132  1.00  2.960          C  
ATOM    377  HA  PRO A  30      33.127 -15.085 -22.171  1.00  2.360          H  
ATOM    378 1HB  PRO A  30      30.284 -15.486 -21.199  1.00  3.550          H  
ATOM    379 2HB  PRO A  30      31.686 -16.542 -20.994  1.00  3.550          H  
ATOM    380 1HG  PRO A  30      30.986 -14.966 -18.938  1.00  3.550          H  
ATOM    381 2HG  PRO A  30      32.698 -15.100 -19.349  1.00  3.550          H  
ATOM    382 1HD  PRO A  30      30.723 -12.927 -20.087  1.00  3.550          H  
ATOM    383 2HD  PRO A  30      32.448 -12.745 -19.513  1.00  3.550          H  
ATOM    384  N   PRO A  31      31.893 -15.285 -24.494  1.00  1.330          N  
ATOM    385  CA  PRO A  31      31.348 -15.299 -25.842  1.00  1.270          C  
ATOM    386  C   PRO A  31      30.255 -16.329 -26.096  1.00  1.040          C  
ATOM    387  O   PRO A  31      30.402 -17.152 -27.000  1.00  1.730          O  
ATOM    388  CB  PRO A  31      32.594 -15.630 -26.675  1.00  1.910          C  
ATOM    389  CG  PRO A  31      33.400 -16.537 -25.777  1.00  1.910          C  
ATOM    390  CD  PRO A  31      33.199 -15.971 -24.378  1.00  1.910          C  
ATOM    391  HA  PRO A  31      30.980 -14.290 -26.084  1.00  1.520          H  
ATOM    392 1HB  PRO A  31      32.312 -16.100 -27.630  1.00  2.290          H  
ATOM    393 2HB  PRO A  31      33.128 -14.702 -26.925  1.00  2.290          H  
ATOM    394 1HG  PRO A  31      33.038 -17.576 -25.877  1.00  2.290          H  
ATOM    395 2HG  PRO A  31      34.456 -16.540 -26.089  1.00  2.290          H  
ATOM    396 1HD  PRO A  31      33.152 -16.793 -23.647  1.00  2.290          H  
ATOM    397 2HD  PRO A  31      34.003 -15.246 -24.164  1.00  2.290          H  
ATOM    398  N   GLY A  32      29.180 -16.312 -25.314  1.00  0.630          N  
ATOM    399  CA  GLY A  32      28.123 -17.278 -25.608  1.00  0.940          C  
ATOM    400  C   GLY A  32      27.326 -17.852 -24.427  1.00  0.750          C  
ATOM    401  O   GLY A  32      27.442 -17.357 -23.293  1.00  0.730          O  
ATOM    402  H   GLY A  32      29.119 -15.609 -24.572  1.00  0.760          H  
ATOM    403 1HA  GLY A  32      27.434 -16.775 -26.284  1.00  1.130          H  
ATOM    404 2HA  GLY A  32      28.573 -18.097 -26.162  1.00  1.130          H  
ATOM    405  N   PRO A  33      26.463 -18.871 -24.739  1.00  0.730          N  
ATOM    406  CA  PRO A  33      25.529 -19.639 -23.910  1.00  0.620          C  
ATOM    407  C   PRO A  33      26.183 -20.388 -22.787  1.00  0.570          C  
ATOM    408  O   PRO A  33      27.375 -20.719 -22.861  1.00  0.640          O  
ATOM    409  CB  PRO A  33      24.920 -20.651 -24.888  1.00  0.930          C  
ATOM    410  CG  PRO A  33      25.089 -20.045 -26.235  1.00  0.930          C  
ATOM    411  CD  PRO A  33      26.398 -19.313 -26.170  1.00  0.930          C  
ATOM    412  HA  PRO A  33      24.747 -18.988 -23.513  1.00  0.740          H  
ATOM    413 1HB  PRO A  33      25.419 -21.620 -24.775  1.00  1.120          H  
ATOM    414 2HB  PRO A  33      23.857 -20.813 -24.630  1.00  1.120          H  
ATOM    415 1HG  PRO A  33      25.063 -20.825 -27.009  1.00  1.120          H  
ATOM    416 2HG  PRO A  33      24.242 -19.362 -26.437  1.00  1.120          H  
ATOM    417 1HD  PRO A  33      27.228 -19.995 -26.411  1.00  1.120          H  
ATOM    418 2HD  PRO A  33      26.313 -18.485 -26.874  1.00  1.120          H  
ATOM    419  N   VAL A  34      25.409 -20.594 -21.733  1.00  0.470          N  
ATOM    420  CA  VAL A  34      25.866 -21.344 -20.573  1.00  0.440          C  
ATOM    421  C   VAL A  34      24.840 -22.346 -20.061  1.00  0.380          C  
ATOM    422  O   VAL A  34      23.628 -22.187 -20.251  1.00  0.360          O  
ATOM    423  CB  VAL A  34      26.251 -20.398 -19.433  1.00  0.630          C  
ATOM    424  CG1 VAL A  34      27.383 -19.491 -19.857  1.00  0.630          C  
ATOM    425  CG2 VAL A  34      25.057 -19.587 -19.020  1.00  0.630          C  
ATOM    426  H   VAL A  34      24.431 -20.287 -21.800  1.00  0.560          H  
ATOM    427  HA  VAL A  34      26.749 -21.906 -20.851  1.00  0.530          H  
ATOM    428  HB  VAL A  34      26.607 -20.994 -18.600  1.00  0.750          H  
ATOM    429 1HG1 VAL A  34      27.663 -18.860 -19.021  1.00  0.750          H  
ATOM    430 2HG1 VAL A  34      28.236 -20.084 -20.147  1.00  0.750          H  
ATOM    431 3HG1 VAL A  34      27.079 -18.871 -20.694  1.00  0.750          H  
ATOM    432 1HG2 VAL A  34      25.339 -18.944 -18.200  1.00  0.750          H  
ATOM    433 2HG2 VAL A  34      24.710 -18.989 -19.856  1.00  0.750          H  
ATOM    434 3HG2 VAL A  34      24.265 -20.245 -18.698  1.00  0.750          H  
ATOM    435  N   CYS A  35      25.335 -23.339 -19.334  1.00  0.400          N  
ATOM    436  CA  CYS A  35      24.489 -24.325 -18.678  1.00  0.370          C  
ATOM    437  C   CYS A  35      24.429 -24.054 -17.183  1.00  0.350          C  
ATOM    438  O   CYS A  35      25.470 -23.973 -16.524  1.00  0.390          O  
ATOM    439  CB  CYS A  35      25.025 -25.735 -18.909  1.00  0.530          C  
ATOM    440  SG  CYS A  35      24.027 -27.028 -18.141  1.00  0.530          S  
ATOM    441  H   CYS A  35      26.343 -23.414 -19.224  1.00  0.480          H  
ATOM    442  HA  CYS A  35      23.484 -24.253 -19.086  1.00  0.440          H  
ATOM    443 1HB  CYS A  35      25.085 -25.932 -19.979  1.00  0.640          H  
ATOM    444 2HB  CYS A  35      26.034 -25.805 -18.510  1.00  0.640          H  
ATOM    445  N   GLY A  36      23.224 -23.876 -16.641  1.00  0.320          N  
ATOM    446  CA  GLY A  36      23.104 -23.596 -15.214  1.00  0.350          C  
ATOM    447  C   GLY A  36      22.910 -24.807 -14.294  1.00  0.380          C  
ATOM    448  O   GLY A  36      22.714 -25.948 -14.727  1.00  0.410          O  
ATOM    449  H   GLY A  36      22.380 -23.919 -17.227  1.00  0.380          H  
ATOM    450 1HA  GLY A  36      23.992 -23.070 -14.896  1.00  0.420          H  
ATOM    451 2HA  GLY A  36      22.271 -22.908 -15.063  1.00  0.420          H  
ATOM    452  N   SER A  37      22.884 -24.504 -12.992  1.00  0.460          N  
ATOM    453  CA  SER A  37      22.677 -25.441 -11.885  1.00  0.540          C  
ATOM    454  C   SER A  37      21.314 -26.110 -11.906  1.00  0.540          C  
ATOM    455  O   SER A  37      21.106 -27.151 -11.282  1.00  0.590          O  
ATOM    456  CB  SER A  37      22.824 -24.699 -10.564  1.00  0.720          C  
ATOM    457  OG  SER A  37      21.824 -23.693 -10.452  1.00  0.720          O  
ATOM    458  H   SER A  37      23.091 -23.541 -12.748  1.00  0.550          H  
ATOM    459  HA  SER A  37      23.442 -26.215 -11.949  1.00  0.650          H  
ATOM    460 1HB  SER A  37      22.724 -25.405  -9.742  1.00  0.870          H  
ATOM    461 2HB  SER A  37      23.808 -24.259 -10.502  1.00  0.870          H  
ATOM    462  HG  SER A  37      21.725 -23.436  -9.490  1.00  0.870          H  
ATOM    463  N   ASP A  38      20.378 -25.500 -12.614  1.00  0.510          N  
ATOM    464  CA  ASP A  38      19.027 -25.988 -12.751  1.00  0.570          C  
ATOM    465  C   ASP A  38      18.801 -26.798 -14.023  1.00  0.570          C  
ATOM    466  O   ASP A  38      17.675 -27.215 -14.304  1.00  0.680          O  
ATOM    467  CB  ASP A  38      18.124 -24.770 -12.693  1.00  0.770          C  
ATOM    468  CG  ASP A  38      18.557 -23.789 -13.747  1.00  0.770          C  
ATOM    469  OD1 ASP A  38      19.513 -24.114 -14.456  1.00  0.770          O  
ATOM    470  OD2 ASP A  38      17.964 -22.751 -13.872  1.00  0.770          O  
ATOM    471  H   ASP A  38      20.618 -24.646 -13.121  1.00  0.610          H  
ATOM    472  HA  ASP A  38      18.810 -26.628 -11.897  1.00  0.680          H  
ATOM    473 1HB  ASP A  38      17.087 -25.062 -12.865  1.00  0.930          H  
ATOM    474 2HB  ASP A  38      18.192 -24.300 -11.708  1.00  0.930          H  
ATOM    475  N   GLY A  39      19.868 -27.050 -14.787  1.00  0.490          N  
ATOM    476  CA  GLY A  39      19.774 -27.822 -16.015  1.00  0.510          C  
ATOM    477  C   GLY A  39      19.279 -26.986 -17.188  1.00  0.550          C  
ATOM    478  O   GLY A  39      19.031 -27.518 -18.275  1.00  0.780          O  
ATOM    479  H   GLY A  39      20.786 -26.676 -14.527  1.00  0.590          H  
ATOM    480 1HA  GLY A  39      20.761 -28.221 -16.253  1.00  0.610          H  
ATOM    481 2HA  GLY A  39      19.111 -28.670 -15.861  1.00  0.610          H  
ATOM    482  N   VAL A  40      19.096 -25.689 -16.957  1.00  0.440          N  
ATOM    483  CA  VAL A  40      18.591 -24.781 -17.962  1.00  0.450          C  
ATOM    484  C   VAL A  40      19.702 -24.159 -18.784  1.00  0.390          C  
ATOM    485  O   VAL A  40      20.740 -23.738 -18.261  1.00  0.370          O  
ATOM    486  CB  VAL A  40      17.732 -23.687 -17.297  1.00  0.630          C  
ATOM    487  CG1 VAL A  40      17.255 -22.629 -18.323  1.00  0.630          C  
ATOM    488  CG2 VAL A  40      16.542 -24.346 -16.616  1.00  0.630          C  
ATOM    489  H   VAL A  40      19.321 -25.309 -16.025  1.00  0.530          H  
ATOM    490  HA  VAL A  40      17.948 -25.348 -18.634  1.00  0.540          H  
ATOM    491  HB  VAL A  40      18.326 -23.181 -16.552  1.00  0.750          H  
ATOM    492 1HG1 VAL A  40      16.662 -21.877 -17.804  1.00  0.750          H  
ATOM    493 2HG1 VAL A  40      18.103 -22.135 -18.791  1.00  0.750          H  
ATOM    494 3HG1 VAL A  40      16.647 -23.102 -19.090  1.00  0.750          H  
ATOM    495 1HG2 VAL A  40      15.946 -23.582 -16.116  1.00  0.750          H  
ATOM    496 2HG2 VAL A  40      15.936 -24.859 -17.356  1.00  0.750          H  
ATOM    497 3HG2 VAL A  40      16.894 -25.066 -15.878  1.00  0.750          H  
ATOM    498  N   THR A  41      19.504 -24.145 -20.093  1.00  0.420          N  
ATOM    499  CA  THR A  41      20.462 -23.488 -20.954  1.00  0.410          C  
ATOM    500  C   THR A  41      20.018 -22.058 -21.141  1.00  0.410          C  
ATOM    501  O   THR A  41      18.865 -21.780 -21.478  1.00  0.460          O  
ATOM    502  CB  THR A  41      20.640 -24.180 -22.312  1.00  0.580          C  
ATOM    503  OG1 THR A  41      21.160 -25.497 -22.083  1.00  0.580          O  
ATOM    504  CG2 THR A  41      21.612 -23.356 -23.190  1.00  0.580          C  
ATOM    505  H   THR A  41      18.657 -24.542 -20.476  1.00  0.500          H  
ATOM    506  HA  THR A  41      21.434 -23.477 -20.462  1.00  0.490          H  
ATOM    507  HB  THR A  41      19.682 -24.268 -22.820  1.00  0.690          H  
ATOM    508  HG1 THR A  41      20.485 -25.988 -21.588  1.00  0.690          H  
ATOM    509 1HG2 THR A  41      21.755 -23.854 -24.142  1.00  0.690          H  
ATOM    510 2HG2 THR A  41      21.209 -22.363 -23.376  1.00  0.690          H  
ATOM    511 3HG2 THR A  41      22.563 -23.250 -22.678  1.00  0.690          H  
ATOM    512  N   TYR A  42      20.947 -21.162 -20.902  1.00  0.370          N  
ATOM    513  CA  TYR A  42      20.718 -19.744 -21.027  1.00  0.370          C  
ATOM    514  C   TYR A  42      21.413 -19.291 -22.300  1.00  0.430          C  
ATOM    515  O   TYR A  42      22.495 -19.788 -22.624  1.00  0.450          O  
ATOM    516  CB  TYR A  42      21.232 -19.055 -19.769  1.00  0.520          C  
ATOM    517  CG  TYR A  42      20.422 -19.440 -18.538  1.00  0.520          C  
ATOM    518  CD1 TYR A  42      20.778 -20.549 -17.780  1.00  0.520          C  
ATOM    519  CD2 TYR A  42      19.318 -18.690 -18.178  1.00  0.520          C  
ATOM    520  CE1 TYR A  42      20.022 -20.907 -16.677  1.00  0.520          C  
ATOM    521  CE2 TYR A  42      18.569 -19.049 -17.080  1.00  0.520          C  
ATOM    522  CZ  TYR A  42      18.911 -20.155 -16.337  1.00  0.520          C  
ATOM    523  OH  TYR A  42      18.123 -20.502 -15.259  1.00  0.520          O  
ATOM    524  H   TYR A  42      21.866 -21.514 -20.627  1.00  0.440          H  
ATOM    525  HA  TYR A  42      19.651 -19.552 -21.133  1.00  0.440          H  
ATOM    526 1HB  TYR A  42      22.260 -19.331 -19.604  1.00  0.620          H  
ATOM    527 2HB  TYR A  42      21.194 -17.993 -19.887  1.00  0.620          H  
ATOM    528  HD1 TYR A  42      21.647 -21.150 -18.056  1.00  0.620          H  
ATOM    529  HD2 TYR A  42      19.035 -17.816 -18.764  1.00  0.620          H  
ATOM    530  HE1 TYR A  42      20.288 -21.788 -16.086  1.00  0.620          H  
ATOM    531  HE2 TYR A  42      17.696 -18.461 -16.801  1.00  0.620          H  
ATOM    532  HH  TYR A  42      18.351 -21.397 -14.892  1.00  0.620          H  
ATOM    533  N   GLY A  43      20.830 -18.311 -23.006  1.00  0.480          N  
ATOM    534  CA  GLY A  43      21.376 -17.790 -24.264  1.00  0.570          C  
ATOM    535  C   GLY A  43      22.759 -17.177 -24.129  1.00  0.570          C  
ATOM    536  O   GLY A  43      23.489 -17.029 -25.111  1.00  0.660          O  
ATOM    537  H   GLY A  43      19.949 -17.893 -22.683  1.00  0.580          H  
ATOM    538 1HA  GLY A  43      21.405 -18.590 -25.001  1.00  0.680          H  
ATOM    539 2HA  GLY A  43      20.690 -17.033 -24.650  1.00  0.680          H  
ATOM    540  N   SER A  44      23.102 -16.812 -22.908  1.00  0.530          N  
ATOM    541  CA  SER A  44      24.382 -16.231 -22.599  1.00  0.580          C  
ATOM    542  C   SER A  44      24.690 -16.355 -21.125  1.00  0.520          C  
ATOM    543  O   SER A  44      23.787 -16.495 -20.282  1.00  0.470          O  
ATOM    544  CB  SER A  44      24.434 -14.769 -23.007  1.00  0.790          C  
ATOM    545  OG  SER A  44      23.585 -13.964 -22.213  1.00  0.790          O  
ATOM    546  H   SER A  44      22.445 -16.986 -22.170  1.00  0.640          H  
ATOM    547  HA  SER A  44      25.138 -16.758 -23.151  1.00  0.700          H  
ATOM    548 1HB  SER A  44      25.460 -14.411 -22.924  1.00  0.950          H  
ATOM    549 2HB  SER A  44      24.146 -14.678 -24.052  1.00  0.950          H  
ATOM    550  HG  SER A  44      23.632 -13.083 -22.610  1.00  0.950          H  
ATOM    551  N   ALA A  45      25.964 -16.157 -20.797  1.00  0.590          N  
ATOM    552  CA  ALA A  45      26.375 -16.094 -19.396  1.00  0.590          C  
ATOM    553  C   ALA A  45      25.575 -15.027 -18.656  1.00  0.580          C  
ATOM    554  O   ALA A  45      25.225 -15.208 -17.482  1.00  0.560          O  
ATOM    555  CB  ALA A  45      27.858 -15.796 -19.292  1.00  0.830          C  
ATOM    556  H   ALA A  45      26.648 -16.156 -21.562  1.00  0.710          H  
ATOM    557  HA  ALA A  45      26.169 -17.044 -18.931  1.00  0.710          H  
ATOM    558 1HB  ALA A  45      28.143 -15.778 -18.250  1.00  0.990          H  
ATOM    559 2HB  ALA A  45      28.421 -16.575 -19.804  1.00  0.990          H  
ATOM    560 3HB  ALA A  45      28.071 -14.832 -19.751  1.00  0.990          H  
ATOM    561  N   CYS A  46      25.282 -13.912 -19.334  1.00  0.610          N  
ATOM    562  CA  CYS A  46      24.482 -12.879 -18.706  1.00  0.650          C  
ATOM    563  C   CYS A  46      23.061 -13.337 -18.444  1.00  0.580          C  
ATOM    564  O   CYS A  46      22.539 -13.137 -17.353  1.00  0.680          O  
ATOM    565  CB  CYS A  46      24.411 -11.592 -19.505  1.00  0.890          C  
ATOM    566  SG  CYS A  46      23.400 -10.298 -18.645  1.00  0.890          S  
ATOM    567  H   CYS A  46      25.626 -13.794 -20.277  1.00  0.730          H  
ATOM    568  HA  CYS A  46      24.960 -12.655 -17.760  1.00  0.780          H  
ATOM    569 1HB  CYS A  46      25.412 -11.202 -19.671  1.00  1.070          H  
ATOM    570 2HB  CYS A  46      23.960 -11.786 -20.474  1.00  1.070          H  
ATOM    571  N   GLU A  47      22.403 -14.001 -19.399  1.00  0.510          N  
ATOM    572  CA  GLU A  47      21.018 -14.383 -19.116  1.00  0.460          C  
ATOM    573  C   GLU A  47      20.946 -15.235 -17.853  1.00  0.430          C  
ATOM    574  O   GLU A  47      20.006 -15.105 -17.060  1.00  0.450          O  
ATOM    575  CB  GLU A  47      20.367 -15.157 -20.268  1.00  0.660          C  
ATOM    576  CG  GLU A  47      20.033 -14.365 -21.520  1.00  0.660          C  
ATOM    577  CD  GLU A  47      19.308 -15.225 -22.560  1.00  0.660          C  
ATOM    578  OE1 GLU A  47      19.018 -16.385 -22.271  1.00  0.660          O  
ATOM    579  OE2 GLU A  47      19.062 -14.739 -23.631  1.00  0.660          O  
ATOM    580  H   GLU A  47      22.832 -14.175 -20.309  1.00  0.610          H  
ATOM    581  HA  GLU A  47      20.442 -13.471 -18.940  1.00  0.550          H  
ATOM    582 1HB  GLU A  47      21.061 -15.920 -20.592  1.00  0.800          H  
ATOM    583 2HB  GLU A  47      19.466 -15.654 -19.919  1.00  0.800          H  
ATOM    584 1HG  GLU A  47      19.401 -13.521 -21.248  1.00  0.800          H  
ATOM    585 2HG  GLU A  47      20.952 -13.977 -21.949  1.00  0.800          H  
ATOM    586  N   LEU A  48      21.937 -16.110 -17.653  1.00  0.410          N  
ATOM    587  CA  LEU A  48      21.947 -16.919 -16.445  1.00  0.400          C  
ATOM    588  C   LEU A  48      22.003 -16.028 -15.212  1.00  0.440          C  
ATOM    589  O   LEU A  48      21.167 -16.152 -14.309  1.00  0.470          O  
ATOM    590  CB  LEU A  48      23.136 -17.894 -16.461  1.00  0.560          C  
ATOM    591  CG  LEU A  48      23.214 -18.914 -15.293  1.00  0.560          C  
ATOM    592  CD1 LEU A  48      23.904 -20.162 -15.741  1.00  0.560          C  
ATOM    593  CD2 LEU A  48      24.021 -18.342 -14.087  1.00  0.560          C  
ATOM    594  H   LEU A  48      22.660 -16.207 -18.379  1.00  0.490          H  
ATOM    595  HA  LEU A  48      21.028 -17.487 -16.395  1.00  0.480          H  
ATOM    596 1HB  LEU A  48      23.073 -18.453 -17.373  1.00  0.680          H  
ATOM    597 2HB  LEU A  48      24.061 -17.319 -16.479  1.00  0.680          H  
ATOM    598  HG  LEU A  48      22.220 -19.168 -15.000  1.00  0.680          H  
ATOM    599 1HD1 LEU A  48      23.906 -20.831 -14.910  1.00  0.680          H  
ATOM    600 2HD1 LEU A  48      23.375 -20.617 -16.565  1.00  0.680          H  
ATOM    601 3HD1 LEU A  48      24.925 -19.938 -16.044  1.00  0.680          H  
ATOM    602 1HD2 LEU A  48      24.055 -19.081 -13.309  1.00  0.680          H  
ATOM    603 2HD2 LEU A  48      25.036 -18.110 -14.408  1.00  0.680          H  
ATOM    604 3HD2 LEU A  48      23.572 -17.456 -13.679  1.00  0.680          H  
ATOM    605  N   ARG A  49      22.969 -15.105 -15.176  1.00  0.480          N  
ATOM    606  CA  ARG A  49      23.092 -14.245 -14.010  1.00  0.540          C  
ATOM    607  C   ARG A  49      21.899 -13.327 -13.793  1.00  0.560          C  
ATOM    608  O   ARG A  49      21.516 -13.101 -12.641  1.00  0.600          O  
ATOM    609  CB  ARG A  49      24.353 -13.418 -14.073  1.00  0.730          C  
ATOM    610  CG  ARG A  49      25.613 -14.195 -13.862  1.00  0.730          C  
ATOM    611  CD  ARG A  49      26.771 -13.298 -13.767  1.00  0.730          C  
ATOM    612  NE  ARG A  49      28.018 -14.035 -13.655  1.00  0.730          N  
ATOM    613  CZ  ARG A  49      28.744 -14.470 -14.704  1.00  0.730          C  
ATOM    614  NH1 ARG A  49      28.316 -14.248 -15.924  1.00  0.730          N  
ATOM    615  NH2 ARG A  49      29.876 -15.124 -14.498  1.00  0.730          N  
ATOM    616  H   ARG A  49      23.629 -15.032 -15.961  1.00  0.580          H  
ATOM    617  HA  ARG A  49      23.178 -14.890 -13.139  1.00  0.650          H  
ATOM    618 1HB  ARG A  49      24.427 -12.978 -15.063  1.00  0.880          H  
ATOM    619 2HB  ARG A  49      24.311 -12.604 -13.351  1.00  0.880          H  
ATOM    620 1HG  ARG A  49      25.539 -14.768 -12.938  1.00  0.880          H  
ATOM    621 2HG  ARG A  49      25.756 -14.877 -14.701  1.00  0.880          H  
ATOM    622 1HD  ARG A  49      26.806 -12.659 -14.634  1.00  0.880          H  
ATOM    623 2HD  ARG A  49      26.668 -12.677 -12.877  1.00  0.880          H  
ATOM    624  HE  ARG A  49      28.372 -14.221 -12.725  1.00  0.880          H  
ATOM    625 1HH1 ARG A  49      27.441 -13.758 -16.064  1.00  0.880          H  
ATOM    626 2HH1 ARG A  49      28.850 -14.575 -16.712  1.00  0.880          H  
ATOM    627 1HH2 ARG A  49      30.197 -15.298 -13.556  1.00  0.880          H  
ATOM    628 2HH2 ARG A  49      30.416 -15.464 -15.281  1.00  0.880          H  
ATOM    629  N   GLU A  50      21.328 -12.768 -14.863  1.00  0.550          N  
ATOM    630  CA  GLU A  50      20.188 -11.881 -14.706  1.00  0.580          C  
ATOM    631  C   GLU A  50      19.038 -12.650 -14.084  1.00  0.580          C  
ATOM    632  O   GLU A  50      18.368 -12.137 -13.186  1.00  0.630          O  
ATOM    633  CB  GLU A  50      19.737 -11.248 -16.024  1.00  0.800          C  
ATOM    634  CG  GLU A  50      18.586 -10.219 -15.838  1.00  0.800          C  
ATOM    635  CD  GLU A  50      18.138  -9.561 -17.115  1.00  0.800          C  
ATOM    636  OE1 GLU A  50      18.601  -9.957 -18.151  1.00  0.800          O  
ATOM    637  OE2 GLU A  50      17.347  -8.653 -17.054  1.00  0.800          O  
ATOM    638  H   GLU A  50      21.704 -12.962 -15.791  1.00  0.660          H  
ATOM    639  HA  GLU A  50      20.469 -11.074 -14.028  1.00  0.700          H  
ATOM    640 1HB  GLU A  50      20.584 -10.741 -16.494  1.00  0.960          H  
ATOM    641 2HB  GLU A  50      19.405 -12.032 -16.710  1.00  0.960          H  
ATOM    642 1HG  GLU A  50      17.733 -10.730 -15.403  1.00  0.960          H  
ATOM    643 2HG  GLU A  50      18.909  -9.454 -15.130  1.00  0.960          H  
ATOM    644  N   ALA A  51      18.798 -13.880 -14.559  1.00  0.540          N  
ATOM    645  CA  ALA A  51      17.723 -14.670 -13.993  1.00  0.530          C  
ATOM    646  C   ALA A  51      17.960 -14.904 -12.514  1.00  0.530          C  
ATOM    647  O   ALA A  51      17.051 -14.718 -11.708  1.00  0.570          O  
ATOM    648  CB  ALA A  51      17.628 -16.007 -14.708  1.00  0.750          C  
ATOM    649  H   ALA A  51      19.346 -14.246 -15.344  1.00  0.650          H  
ATOM    650  HA  ALA A  51      16.793 -14.119 -14.111  1.00  0.640          H  
ATOM    651 1HB  ALA A  51      16.815 -16.594 -14.288  1.00  0.900          H  
ATOM    652 2HB  ALA A  51      17.450 -15.839 -15.768  1.00  0.900          H  
ATOM    653 3HB  ALA A  51      18.569 -16.547 -14.583  1.00  0.900          H  
ATOM    654  N   ALA A  52      19.207 -15.220 -12.138  1.00  0.520          N  
ATOM    655  CA  ALA A  52      19.531 -15.455 -10.744  1.00  0.550          C  
ATOM    656  C   ALA A  52      19.284 -14.215  -9.878  1.00  0.620          C  
ATOM    657  O   ALA A  52      18.722 -14.288  -8.776  1.00  0.650          O  
ATOM    658  CB  ALA A  52      20.981 -15.878 -10.609  1.00  0.760          C  
ATOM    659  H   ALA A  52      19.928 -15.373 -12.850  1.00  0.620          H  
ATOM    660  HA  ALA A  52      18.898 -16.248 -10.402  1.00  0.660          H  
ATOM    661 1HB  ALA A  52      21.205 -16.098  -9.567  1.00  0.910          H  
ATOM    662 2HB  ALA A  52      21.176 -16.758 -11.209  1.00  0.910          H  
ATOM    663 3HB  ALA A  52      21.620 -15.073 -10.960  1.00  0.910          H  
ATOM    664  N   CYS A  53      19.654 -13.051 -10.424  1.00  0.640          N  
ATOM    665  CA  CYS A  53      19.485 -11.776  -9.745  1.00  0.720          C  
ATOM    666  C   CYS A  53      18.014 -11.516  -9.453  1.00  0.740          C  
ATOM    667  O   CYS A  53      17.639 -11.144  -8.333  1.00  0.830          O  
ATOM    668  CB  CYS A  53      20.048 -10.638 -10.601  1.00  0.980          C  
ATOM    669  SG  CYS A  53      20.021  -9.026  -9.808  1.00  0.980          S  
ATOM    670  H   CYS A  53      20.145 -13.067 -11.324  1.00  0.770          H  
ATOM    671  HA  CYS A  53      20.032 -11.810  -8.806  1.00  0.860          H  
ATOM    672 1HB  CYS A  53      21.077 -10.867 -10.879  1.00  1.170          H  
ATOM    673 2HB  CYS A  53      19.474 -10.568 -11.521  1.00  1.170          H  
ATOM    674  N   LEU A  54      17.158 -11.778 -10.441  1.00  0.700          N  
ATOM    675  CA  LEU A  54      15.721 -11.558 -10.325  1.00  0.760          C  
ATOM    676  C   LEU A  54      14.988 -12.659  -9.547  1.00  0.850          C  
ATOM    677  O   LEU A  54      14.069 -13.305 -10.062  1.00  1.260          O  
ATOM    678  CB  LEU A  54      15.133 -11.453 -11.738  1.00  1.040          C  
ATOM    679  CG  LEU A  54      15.654 -10.280 -12.628  1.00  1.040          C  
ATOM    680  CD1 LEU A  54      15.110 -10.449 -14.031  1.00  1.040          C  
ATOM    681  CD2 LEU A  54      15.196  -8.931 -12.059  1.00  1.040          C  
ATOM    682  H   LEU A  54      17.545 -12.074 -11.344  1.00  0.840          H  
ATOM    683  HA  LEU A  54      15.569 -10.624  -9.791  1.00  0.910          H  
ATOM    684 1HB  LEU A  54      15.371 -12.385 -12.260  1.00  1.250          H  
ATOM    685 2HB  LEU A  54      14.052 -11.368 -11.662  1.00  1.250          H  
ATOM    686  HG  LEU A  54      16.743 -10.304 -12.668  1.00  1.250          H  
ATOM    687 1HD1 LEU A  54      15.479  -9.638 -14.667  1.00  1.250          H  
ATOM    688 2HD1 LEU A  54      15.449 -11.405 -14.435  1.00  1.250          H  
ATOM    689 3HD1 LEU A  54      14.024 -10.427 -14.008  1.00  1.250          H  
ATOM    690 1HD2 LEU A  54      15.567  -8.130 -12.700  1.00  1.250          H  
ATOM    691 2HD2 LEU A  54      14.107  -8.900 -12.030  1.00  1.250          H  
ATOM    692 3HD2 LEU A  54      15.581  -8.791 -11.061  1.00  1.250          H  
ATOM    693  N   GLN A  55      15.373 -12.787  -8.276  1.00  1.280          N  
ATOM    694  CA  GLN A  55      14.872 -13.725  -7.264  1.00  1.620          C  
ATOM    695  C   GLN A  55      14.935 -15.212  -7.623  1.00  1.070          C  
ATOM    696  O   GLN A  55      13.982 -15.947  -7.363  1.00  1.100          O  
ATOM    697  CB  GLN A  55      13.415 -13.392  -6.915  1.00  2.130          C  
ATOM    698  CG  GLN A  55      13.215 -12.019  -6.327  1.00  2.130          C  
ATOM    699  CD  GLN A  55      13.843 -11.887  -4.970  1.00  2.130          C  
ATOM    700  OE1 GLN A  55      13.466 -12.562  -4.009  1.00  2.130          O  
ATOM    701  NE2 GLN A  55      14.828 -11.010  -4.883  1.00  2.130          N  
ATOM    702  H   GLN A  55      16.139 -12.162  -8.014  1.00  1.540          H  
ATOM    703  HA  GLN A  55      15.483 -13.592  -6.372  1.00  1.940          H  
ATOM    704 1HB  GLN A  55      12.792 -13.477  -7.804  1.00  2.560          H  
ATOM    705 2HB  GLN A  55      13.040 -14.111  -6.187  1.00  2.560          H  
ATOM    706 1HG  GLN A  55      13.665 -11.283  -6.991  1.00  2.560          H  
ATOM    707 2HG  GLN A  55      12.147 -11.834  -6.234  1.00  2.560          H  
ATOM    708 1HE2 GLN A  55      15.301 -10.868  -4.013  1.00  2.560          H  
ATOM    709 2HE2 GLN A  55      15.098 -10.488  -5.689  1.00  2.560          H  
ATOM    710  N   GLN A  56      16.038 -15.671  -8.208  1.00  1.020          N  
ATOM    711  CA  GLN A  56      16.212 -17.080  -8.541  1.00  1.270          C  
ATOM    712  C   GLN A  56      17.635 -17.459  -8.169  1.00  1.150          C  
ATOM    713  O   GLN A  56      18.379 -17.984  -8.999  1.00  1.670          O  
ATOM    714  CB  GLN A  56      15.970 -17.335 -10.019  1.00  1.680          C  
ATOM    715  CG  GLN A  56      14.602 -16.997 -10.522  1.00  1.680          C  
ATOM    716  CD  GLN A  56      14.495 -17.139 -12.013  1.00  1.680          C  
ATOM    717  OE1 GLN A  56      14.489 -18.239 -12.573  1.00  1.680          O  
ATOM    718  NE2 GLN A  56      14.420 -15.998 -12.682  1.00  1.680          N  
ATOM    719  H   GLN A  56      16.824 -15.042  -8.407  1.00  1.220          H  
ATOM    720  HA  GLN A  56      15.528 -17.683  -7.948  1.00  1.520          H  
ATOM    721 1HB  GLN A  56      16.664 -16.774 -10.584  1.00  2.010          H  
ATOM    722 2HB  GLN A  56      16.141 -18.387 -10.219  1.00  2.010          H  
ATOM    723 1HG  GLN A  56      13.871 -17.643 -10.046  1.00  2.010          H  
ATOM    724 2HG  GLN A  56      14.393 -15.956 -10.285  1.00  2.010          H  
ATOM    725 1HE2 GLN A  56      14.355 -16.000 -13.677  1.00  2.010          H  
ATOM    726 2HE2 GLN A  56      14.442 -15.117 -12.176  1.00  2.010          H  
ATOM    727  N   THR A  57      18.010 -17.191  -6.930  1.00  0.770          N  
ATOM    728  CA  THR A  57      19.386 -17.271  -6.468  1.00  0.970          C  
ATOM    729  C   THR A  57      19.981 -18.672  -6.421  1.00  0.780          C  
ATOM    730  O   THR A  57      21.175 -18.832  -6.174  1.00  0.930          O  
ATOM    731  CB  THR A  57      19.484 -16.579  -5.103  1.00  1.280          C  
ATOM    732  OG1 THR A  57      18.597 -17.222  -4.173  1.00  1.280          O  
ATOM    733  CG2 THR A  57      19.067 -15.107  -5.269  1.00  1.280          C  
ATOM    734  H   THR A  57      17.319 -16.860  -6.267  1.00  0.920          H  
ATOM    735  HA  THR A  57      19.991 -16.688  -7.165  1.00  1.160          H  
ATOM    736  HB  THR A  57      20.505 -16.633  -4.729  1.00  1.530          H  
ATOM    737  HG1 THR A  57      18.960 -18.080  -3.927  1.00  1.530          H  
ATOM    738 1HG2 THR A  57      19.130 -14.603  -4.306  1.00  1.530          H  
ATOM    739 2HG2 THR A  57      19.736 -14.619  -5.981  1.00  1.530          H  
ATOM    740 3HG2 THR A  57      18.047 -15.040  -5.640  1.00  1.530          H  
ATOM    741  N   GLN A  58      19.161 -19.690  -6.663  1.00  0.700          N  
ATOM    742  CA  GLN A  58      19.622 -21.072  -6.757  1.00  0.820          C  
ATOM    743  C   GLN A  58      20.333 -21.333  -8.100  1.00  0.720          C  
ATOM    744  O   GLN A  58      20.955 -22.394  -8.288  1.00  0.780          O  
ATOM    745  CB  GLN A  58      18.449 -22.058  -6.583  1.00  1.100          C  
ATOM    746  CG  GLN A  58      17.403 -22.063  -7.733  1.00  1.100          C  
ATOM    747  CD  GLN A  58      16.315 -21.030  -7.515  1.00  1.100          C  
ATOM    748  OE1 GLN A  58      16.568 -20.009  -6.865  1.00  1.100          O  
ATOM    749  NE2 GLN A  58      15.126 -21.271  -8.046  1.00  1.100          N  
ATOM    750  H   GLN A  58      18.177 -19.481  -6.808  1.00  0.840          H  
ATOM    751  HA  GLN A  58      20.341 -21.248  -5.959  1.00  0.980          H  
ATOM    752 1HB  GLN A  58      18.843 -23.070  -6.491  1.00  1.320          H  
ATOM    753 2HB  GLN A  58      17.924 -21.830  -5.656  1.00  1.320          H  
ATOM    754 1HG  GLN A  58      17.877 -21.868  -8.689  1.00  1.320          H  
ATOM    755 2HG  GLN A  58      16.929 -23.044  -7.755  1.00  1.320          H  
ATOM    756 1HE2 GLN A  58      14.381 -20.609  -7.928  1.00  1.320          H  
ATOM    757 2HE2 GLN A  58      14.966 -22.113  -8.566  1.00  1.320          H  
ATOM    758  N   ILE A  59      20.210 -20.383  -9.041  1.00  0.720          N  
ATOM    759  CA  ILE A  59      20.809 -20.523 -10.355  1.00  0.690          C  
ATOM    760  C   ILE A  59      22.276 -20.121 -10.340  1.00  0.840          C  
ATOM    761  O   ILE A  59      22.625 -18.969 -10.078  1.00  1.390          O  
ATOM    762  CB  ILE A  59      20.095 -19.645 -11.405  1.00  0.980          C  
ATOM    763  CG1 ILE A  59      18.640 -20.037 -11.562  1.00  0.980          C  
ATOM    764  CG2 ILE A  59      20.840 -19.732 -12.756  1.00  0.980          C  
ATOM    765  CD1 ILE A  59      17.847 -19.031 -12.383  1.00  0.980          C  
ATOM    766  H   ILE A  59      19.677 -19.533  -8.831  1.00  0.860          H  
ATOM    767  HA  ILE A  59      20.726 -21.560 -10.664  1.00  0.830          H  
ATOM    768  HB  ILE A  59      20.091 -18.636 -11.051  1.00  1.170          H  
ATOM    769 1HG1 ILE A  59      18.572 -21.015 -12.043  1.00  1.170          H  
ATOM    770 2HG1 ILE A  59      18.185 -20.102 -10.577  1.00  1.170          H  
ATOM    771 1HG2 ILE A  59      20.375 -19.092 -13.494  1.00  1.170          H  
ATOM    772 2HG2 ILE A  59      21.850 -19.408 -12.627  1.00  1.170          H  
ATOM    773 3HG2 ILE A  59      20.827 -20.764 -13.116  1.00  1.170          H  
ATOM    774 1HD1 ILE A  59      16.812 -19.357 -12.446  1.00  1.170          H  
ATOM    775 2HD1 ILE A  59      17.904 -18.069 -11.905  1.00  1.170          H  
ATOM    776 3HD1 ILE A  59      18.232 -18.938 -13.373  1.00  1.170          H  
ATOM    777  N   GLU A  60      23.124 -21.065 -10.697  1.00  0.650          N  
ATOM    778  CA  GLU A  60      24.565 -20.865 -10.763  1.00  0.730          C  
ATOM    779  C   GLU A  60      25.037 -21.410 -12.089  1.00  0.650          C  
ATOM    780  O   GLU A  60      24.362 -22.250 -12.679  1.00  0.720          O  
ATOM    781  CB  GLU A  60      25.304 -21.569  -9.616  1.00  0.990          C  
ATOM    782  CG  GLU A  60      24.966 -21.072  -8.212  1.00  0.990          C  
ATOM    783  CD  GLU A  60      25.767 -21.784  -7.132  1.00  0.990          C  
ATOM    784  OE1 GLU A  60      26.444 -22.728  -7.463  1.00  0.990          O  
ATOM    785  OE2 GLU A  60      25.712 -21.376  -5.994  1.00  0.990          O  
ATOM    786  H   GLU A  60      22.735 -21.986 -10.879  1.00  0.780          H  
ATOM    787  HA  GLU A  60      24.785 -19.798 -10.724  1.00  0.880          H  
ATOM    788 1HB  GLU A  60      25.098 -22.628  -9.647  1.00  1.190          H  
ATOM    789 2HB  GLU A  60      26.378 -21.450  -9.759  1.00  1.190          H  
ATOM    790 1HG  GLU A  60      25.158 -20.001  -8.160  1.00  1.190          H  
ATOM    791 2HG  GLU A  60      23.900 -21.230  -8.032  1.00  1.190          H  
ATOM    792  N   GLU A  61      26.170 -20.943 -12.591  1.00  0.580          N  
ATOM    793  CA  GLU A  61      26.683 -21.531 -13.822  1.00  0.520          C  
ATOM    794  C   GLU A  61      27.354 -22.856 -13.512  1.00  0.540          C  
ATOM    795  O   GLU A  61      28.207 -22.930 -12.626  1.00  0.600          O  
ATOM    796  CB  GLU A  61      27.648 -20.571 -14.516  1.00  0.750          C  
ATOM    797  CG  GLU A  61      28.156 -21.052 -15.865  1.00  0.750          C  
ATOM    798  CD  GLU A  61      29.026 -20.040 -16.565  1.00  0.750          C  
ATOM    799  OE1 GLU A  61      29.255 -18.991 -16.009  1.00  0.750          O  
ATOM    800  OE2 GLU A  61      29.452 -20.304 -17.663  1.00  0.750          O  
ATOM    801  H   GLU A  61      26.691 -20.224 -12.107  1.00  0.700          H  
ATOM    802  HA  GLU A  61      25.868 -21.741 -14.498  1.00  0.620          H  
ATOM    803 1HB  GLU A  61      27.162 -19.607 -14.664  1.00  0.900          H  
ATOM    804 2HB  GLU A  61      28.513 -20.408 -13.877  1.00  0.900          H  
ATOM    805 1HG  GLU A  61      28.747 -21.955 -15.712  1.00  0.900          H  
ATOM    806 2HG  GLU A  61      27.307 -21.319 -16.486  1.00  0.900          H  
ATOM    807  N   ALA A  62      26.956 -23.913 -14.220  1.00  0.510          N  
ATOM    808  CA  ALA A  62      27.541 -25.231 -14.032  1.00  0.570          C  
ATOM    809  C   ALA A  62      28.774 -25.331 -14.911  1.00  0.610          C  
ATOM    810  O   ALA A  62      29.813 -25.863 -14.518  1.00  0.690          O  
ATOM    811  CB  ALA A  62      26.540 -26.329 -14.383  1.00  0.770          C  
ATOM    812  H   ALA A  62      26.256 -23.800 -14.947  1.00  0.610          H  
ATOM    813  HA  ALA A  62      27.851 -25.334 -12.992  1.00  0.680          H  
ATOM    814 1HB  ALA A  62      27.003 -27.301 -14.240  1.00  0.930          H  
ATOM    815 2HB  ALA A  62      25.662 -26.246 -13.744  1.00  0.930          H  
ATOM    816 3HB  ALA A  62      26.233 -26.223 -15.425  1.00  0.930          H  
ATOM    817  N   ARG A  63      28.619 -24.822 -16.130  1.00  0.570          N  
ATOM    818  CA  ARG A  63      29.684 -24.814 -17.122  1.00  0.620          C  
ATOM    819  C   ARG A  63      29.327 -23.915 -18.294  1.00  0.580          C  
ATOM    820  O   ARG A  63      28.156 -23.583 -18.495  1.00  0.520          O  
ATOM    821  CB  ARG A  63      29.968 -26.203 -17.666  1.00  0.850          C  
ATOM    822  CG  ARG A  63      28.820 -26.849 -18.412  1.00  0.850          C  
ATOM    823  CD  ARG A  63      29.270 -28.066 -19.095  1.00  0.850          C  
ATOM    824  NE  ARG A  63      28.197 -28.730 -19.796  1.00  0.850          N  
ATOM    825  CZ  ARG A  63      27.723 -28.393 -21.005  1.00  0.850          C  
ATOM    826  NH1 ARG A  63      28.118 -27.367 -21.731  1.00  0.850          N  
ATOM    827  NH2 ARG A  63      26.802 -29.137 -21.484  1.00  0.850          N  
ATOM    828  H   ARG A  63      27.712 -24.406 -16.348  1.00  0.680          H  
ATOM    829  HA  ARG A  63      30.589 -24.428 -16.653  1.00  0.740          H  
ATOM    830 1HB  ARG A  63      30.805 -26.151 -18.359  1.00  1.020          H  
ATOM    831 2HB  ARG A  63      30.259 -26.870 -16.856  1.00  1.020          H  
ATOM    832 1HG  ARG A  63      28.031 -27.112 -17.710  1.00  1.020          H  
ATOM    833 2HG  ARG A  63      28.427 -26.166 -19.163  1.00  1.020          H  
ATOM    834 1HD  ARG A  63      30.044 -27.808 -19.815  1.00  1.020          H  
ATOM    835 2HD  ARG A  63      29.674 -28.761 -18.360  1.00  1.020          H  
ATOM    836  HE  ARG A  63      27.744 -29.567 -19.375  1.00  1.020          H  
ATOM    837 1HH1 ARG A  63      28.839 -26.693 -21.436  1.00  1.020          H  
ATOM    838 2HH1 ARG A  63      27.616 -27.225 -22.616  1.00  1.020          H  
ATOM    839 1HH2 ARG A  63      26.481 -29.924 -20.944  1.00  1.020          H  
ATOM    840 2HH2 ARG A  63      26.398 -28.907 -22.388  1.00  1.020          H  
ATOM    841  N   ALA A  64      30.332 -23.564 -19.097  1.00  0.640          N  
ATOM    842  CA  ALA A  64      30.079 -22.826 -20.328  1.00  0.650          C  
ATOM    843  C   ALA A  64      29.474 -23.753 -21.375  1.00  0.630          C  
ATOM    844  O   ALA A  64      29.850 -24.931 -21.441  1.00  0.660          O  
ATOM    845  CB  ALA A  64      31.357 -22.208 -20.852  1.00  0.910          C  
ATOM    846  H   ALA A  64      31.276 -23.832 -18.857  1.00  0.770          H  
ATOM    847  HA  ALA A  64      29.362 -22.039 -20.112  1.00  0.780          H  
ATOM    848 1HB  ALA A  64      31.135 -21.650 -21.760  1.00  1.090          H  
ATOM    849 2HB  ALA A  64      31.764 -21.535 -20.098  1.00  1.090          H  
ATOM    850 3HB  ALA A  64      32.078 -22.991 -21.073  1.00  1.090          H  
ATOM    851  N   GLY A  65      28.639 -23.190 -22.257  1.00  0.620          N  
ATOM    852  CA  GLY A  65      28.036 -23.895 -23.378  1.00  0.660          C  
ATOM    853  C   GLY A  65      26.700 -24.508 -22.961  1.00  0.590          C  
ATOM    854  O   GLY A  65      26.427 -24.593 -21.768  1.00  0.530          O  
ATOM    855  H   GLY A  65      28.378 -22.205 -22.165  1.00  0.740          H  
ATOM    856 1HA  GLY A  65      27.912 -23.168 -24.172  1.00  0.790          H  
ATOM    857 2HA  GLY A  65      28.715 -24.670 -23.736  1.00  0.790          H  
ATOM    858  N   PRO A  66      25.836 -24.917 -23.914  1.00  0.640          N  
ATOM    859  CA  PRO A  66      24.539 -25.554 -23.697  1.00  0.630          C  
ATOM    860  C   PRO A  66      24.658 -26.856 -22.933  1.00  0.610          C  
ATOM    861  O   PRO A  66      25.634 -27.585 -23.156  1.00  0.660          O  
ATOM    862  CB  PRO A  66      24.052 -25.830 -25.124  1.00  0.950          C  
ATOM    863  CG  PRO A  66      24.784 -24.840 -25.989  1.00  0.950          C  
ATOM    864  CD  PRO A  66      26.145 -24.690 -25.350  1.00  0.950          C  
ATOM    865  HA  PRO A  66      23.890 -24.871 -23.156  1.00  0.760          H  
ATOM    866 1HB  PRO A  66      24.270 -26.876 -25.391  1.00  1.130          H  
ATOM    867 2HB  PRO A  66      22.959 -25.719 -25.173  1.00  1.130          H  
ATOM    868 1HG  PRO A  66      24.841 -25.212 -27.024  1.00  1.130          H  
ATOM    869 2HG  PRO A  66      24.225 -23.890 -26.028  1.00  1.130          H  
ATOM    870 1HD  PRO A  66      26.848 -25.453 -25.723  1.00  1.130          H  
ATOM    871 2HD  PRO A  66      26.467 -23.676 -25.569  1.00  1.130          H  
ATOM    872  N   CYS A  67      23.632 -27.156 -22.115  1.00  0.560          N  
ATOM    873  CA  CYS A  67      23.492 -28.354 -21.263  1.00  0.570          C  
ATOM    874  C   CYS A  67      23.342 -29.650 -22.045  1.00  0.670          C  
ATOM    875  O   CYS A  67      22.701 -29.661 -23.106  1.00  0.700          O  
ATOM    876  CB  CYS A  67      22.260 -28.254 -20.357  1.00  0.790          C  
ATOM    877  SG  CYS A  67      22.265 -26.897 -19.153  1.00  0.790          S  
ATOM    878  H   CYS A  67      22.878 -26.467 -22.059  1.00  0.670          H  
ATOM    879  HA  CYS A  67      24.377 -28.437 -20.641  1.00  0.680          H  
ATOM    880 1HB  CYS A  67      21.371 -28.147 -20.972  1.00  0.950          H  
ATOM    881 2HB  CYS A  67      22.150 -29.192 -19.806  1.00  0.950          H  
ATOM    882  N   GLU A  68      23.959 -30.739 -21.547  1.00  0.820          N  
ATOM    883  CA  GLU A  68      23.817 -32.037 -22.189  1.00  0.970          C  
ATOM    884  C   GLU A  68      22.348 -32.436 -22.217  1.00  1.040          C  
ATOM    885  O   GLU A  68      21.645 -32.276 -21.219  1.00  1.280          O  
ATOM    886  CB  GLU A  68      24.589 -33.131 -21.429  1.00  1.300          C  
ATOM    887  CG  GLU A  68      26.135 -33.027 -21.379  1.00  1.300          C  
ATOM    888  CD  GLU A  68      26.699 -32.215 -20.222  1.00  1.300          C  
ATOM    889  OE1 GLU A  68      26.092 -31.236 -19.834  1.00  1.300          O  
ATOM    890  OE2 GLU A  68      27.744 -32.562 -19.739  1.00  1.300          O  
ATOM    891  H   GLU A  68      24.503 -30.694 -20.676  1.00  0.980          H  
ATOM    892  HA  GLU A  68      24.185 -31.966 -23.214  1.00  1.160          H  
ATOM    893 1HB  GLU A  68      24.238 -33.155 -20.397  1.00  1.560          H  
ATOM    894 2HB  GLU A  68      24.347 -34.103 -21.865  1.00  1.560          H  
ATOM    895 1HG  GLU A  68      26.544 -34.036 -21.325  1.00  1.560          H  
ATOM    896 2HG  GLU A  68      26.473 -32.584 -22.315  1.00  1.560          H  
ATOM    897  N   GLN A  69      21.886 -32.979 -23.344  1.00  1.140          N  
ATOM    898  CA  GLN A  69      20.500 -33.437 -23.445  1.00  1.530          C  
ATOM    899  C   GLN A  69      20.378 -34.948 -23.292  1.00  1.790          C  
ATOM    900  O   GLN A  69      19.285 -35.509 -23.379  1.00  1.880          O  
ATOM    901  CB  GLN A  69      19.892 -32.973 -24.766  1.00  1.990          C  
ATOM    902  CG  GLN A  69      19.889 -31.459 -24.900  1.00  1.990          C  
ATOM    903  CD  GLN A  69      19.097 -30.797 -23.794  1.00  1.990          C  
ATOM    904  OE1 GLN A  69      17.904 -31.065 -23.617  1.00  1.990          O  
ATOM    905  NE2 GLN A  69      19.764 -29.947 -23.028  1.00  1.990          N  
ATOM    906  H   GLN A  69      22.504 -33.063 -24.141  1.00  1.370          H  
ATOM    907  HA  GLN A  69      19.931 -32.988 -22.632  1.00  1.840          H  
ATOM    908 1HB  GLN A  69      20.454 -33.395 -25.597  1.00  2.380          H  
ATOM    909 2HB  GLN A  69      18.865 -33.329 -24.842  1.00  2.380          H  
ATOM    910 1HG  GLN A  69      20.914 -31.089 -24.844  1.00  2.380          H  
ATOM    911 2HG  GLN A  69      19.443 -31.186 -25.854  1.00  2.380          H  
ATOM    912 1HE2 GLN A  69      19.308 -29.488 -22.267  1.00  2.380          H  
ATOM    913 2HE2 GLN A  69      20.760 -29.769 -23.201  1.00  2.380          H  
ATOM    914  N   ALA A  70      21.515 -35.606 -23.111  1.00  2.280          N  
ATOM    915  CA  ALA A  70      21.576 -37.052 -22.972  1.00  2.720          C  
ATOM    916  C   ALA A  70      22.885 -37.461 -22.322  1.00  3.310          C  
ATOM    917  O   ALA A  70      23.898 -36.776 -22.478  1.00  3.850          O  
ATOM    918  CB  ALA A  70      21.441 -37.723 -24.328  1.00  3.630          C  
ATOM    919  H   ALA A  70      22.366 -35.068 -23.040  1.00  2.740          H  
ATOM    920  HA  ALA A  70      20.760 -37.372 -22.325  1.00  3.260          H  
ATOM    921 1HB  ALA A  70      21.480 -38.807 -24.199  1.00  4.360          H  
ATOM    922 2HB  ALA A  70      20.490 -37.444 -24.782  1.00  4.360          H  
ATOM    923 3HB  ALA A  70      22.258 -37.406 -24.970  1.00  4.360          H  
ATOM    924  N   GLU A  71      22.870 -38.611 -21.664  1.00  3.580          N  
ATOM    925  CA  GLU A  71      24.072 -39.195 -21.087  1.00  4.440          C  
ATOM    926  C   GLU A  71      24.460 -40.437 -21.874  1.00  5.120          C  
ATOM    927  O   GLU A  71      25.643 -40.753 -22.011  1.00  6.010          O  
ATOM    928  OXT GLU A  71      23.586 -41.051 -22.481  1.00  6.660          O  
ATOM    929  CB  GLU A  71      23.846 -39.541 -19.614  1.00  5.480          C  
ATOM    930  CG  GLU A  71      25.062 -40.132 -18.910  1.00  5.480          C  
ATOM    931  CD  GLU A  71      24.819 -40.407 -17.451  1.00  5.480          C  
ATOM    932  OE1 GLU A  71      23.733 -40.149 -16.989  1.00  5.480          O  
ATOM    933  OE2 GLU A  71      25.722 -40.872 -16.796  1.00  5.480          O  
ATOM    934  H   GLU A  71      21.997 -39.109 -21.566  1.00  4.300          H  
ATOM    935  HA  GLU A  71      24.886 -38.474 -21.158  1.00  5.330          H  
ATOM    936 1HB  GLU A  71      23.550 -38.643 -19.072  1.00  6.570          H  
ATOM    937 2HB  GLU A  71      23.031 -40.259 -19.530  1.00  6.570          H  
ATOM    938 1HG  GLU A  71      25.334 -41.067 -19.399  1.00  6.570          H  
ATOM    939 2HG  GLU A  71      25.898 -39.444 -19.017  1.00  6.570          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 -305.281 33.6667 240.525 -15.7741 5.3189 14.9401 113.171 -130.437 -0.25697 -1.80697 -100.392 -29.6366 -30.1467 -12.6405 -10.8364 -3.0114 -3.32543 -0.21012 2.78455 21.7223 51.09 -15.6976 9.00329 23.6255 11.939 41.7226 -89.943
PRO:NtermProteinFull_1 -4.29096 0.20953 4.44405 -0.18666 0.05626 0.13662 1.7799 -1.69848 -0.00731 -0.05137 -2.86507 1.16116 0 0 0 0 0 0.01094 0.00047 0.10285 0 0 0 -2.4119 0 0.19418 -3.4158
CYS_2 -2.69043 0.25945 3.44056 -0.04186 1e-05 0.01658 1.61219 -1.58721 -0 -0 -1.13712 -0.27938 0 0 0 0 0 -0.09672 0.00616 0.4254 0 0.34524 0 3.6196 0.48068 0.32107 4.6942
GLU_3 -2.84856 0.25988 3.96875 -0.52521 0.21831 1.47728 0.62284 -1.60871 -0 -0 -0.86139 -3.013 0 0 0 0 0 -0.07431 0.01071 0 3.45233 -0.2578 0 -2.7348 0.22425 0.27465 -1.41479
THR_4 -4.0432 0.47153 3.55082 -0.20676 0.22837 0.07882 1.23563 -1.88599 -0 -0 -0.38795 -0.52921 0 0 0 0 0 -0.01342 0.00474 0.5523 0 -0.45388 2.30477 -1.0874 -0.15052 0.24821 -0.08314
CYS:disulfide_5 -6.46632 0.46044 4.71127 -0.04448 0.00202 0.02241 2.36786 -2.49863 -0 -0 -2.04496 -0.31128 0 0 0 0 -0.54419 -0.0288 0.26319 0.46934 0 0.34662 0 3.6196 0.06717 0.49256 0.88382
GLY_6 -1.97555 0.37882 2.54483 -0.00021 0 0 1.33711 -1.28655 -0.00731 -0.05137 -0.64555 -0.23463 0 0 0 0 0 0.03452 0 0 0 0.70408 0 0.83697 0.00649 0.59238 2.23401
ASP_7 -1.42465 0.30856 1.49311 -0.12996 0.05073 0.40345 0.66941 -0.81064 -0 -0 0.03884 -0.32664 0 0 0 0 0 -0.04424 0.00097 0 2.73265 -0.56522 0 -2.3716 0.07767 0.50528 0.60772
ALA_8 -2.57753 0.24672 1.61749 -0.02485 3e-05 0 1.48003 -1.19411 -0 -0 -1.05981 -0.21396 0 0 0 0 0 -0.05963 0 0 0 -0.08323 0 1.8394 -0.44647 0.23058 -0.24532
VAL_9 -1.57278 0.14723 1.17152 -0.32125 0.23054 0.07796 0.56053 -0.77221 -0 -0 -0.08068 -0.61563 0 0 0 0 0 -0.03941 0 0.10508 0 0.16912 0 1.9342 -0.24356 0.35705 1.1077
CYS:disulfide_10 -4.16446 0.24977 2.11134 -0.07044 0.01116 0.07424 0.88167 -1.3961 -0.00012 -0.00031 -0.56135 -0.23571 0 0 0 0 -0.3879 0.00103 0.00366 1.95469 0 0.14862 0 3.6196 0.03526 0.43943 2.71406
ALA_11 -3.22615 0.45175 2.07221 -0.02206 0 0 1.49743 -1.49469 -0 -0 -0.7728 -0.31829 0 0 0 0 0 0.37976 0 0 0 0.09951 0 1.8394 1.29801 0.44313 2.24721
PHE_12 -2.03018 0.24875 1.17616 -0.74661 0.10202 0.45314 1.06868 -0.89819 -0 -0 0.04319 0.08274 0 0 0 0 0 0.02155 0.2036 0 2.19793 0.01839 0 1.0402 1.6647 0.85743 5.50349
GLY_13 -1.87199 0.25055 1.87605 -9e-05 0 0 0.98364 -0.94678 -0 -0 -1.1839 -0.37533 0 0 0 0 0 -0.12903 0 0 0 -1.5258 0 0.83697 0.05374 0.65299 -1.37899
ALA_14 -5.7396 0.84617 2.49964 -0.02301 0 0 1.6211 -2.21854 -0 -0 -0.72908 -0.43508 0 0 0 0 0 0.1645 0 0 0 -0.30458 0 1.8394 -0.0242 0.29807 -2.20521
VAL_15 -5.80487 0.31433 3.63331 -0.3672 0.32261 0.08815 2.52924 -2.3609 -0 -0 -2.45857 -0.24363 0 0 0 0 0 -0.02479 0.01116 0.75624 0 -0.52303 0 1.9342 -0.01121 0.34463 -1.86032
CYS:disulfide_16 -5.85057 0.88762 2.62877 -0.06302 4e-05 0.04564 0.94903 -1.79729 -0.00012 -0.00031 -0.73283 -0.36449 0 0 0 0 -0.54419 0.01459 0.01277 0.61144 0 0.07102 0 3.6196 -0.41873 0.64328 -0.28775
SER_17 -3.69838 0.25896 3.50257 -0.03239 0.00251 0.05991 1.81863 -1.82832 -0 -0 -1.12781 -0.76019 0 0 0 0 0 -0.04799 6e-05 0.12394 0 -0.03253 0.60274 -0.77834 0.04701 0.4623 -1.42733
ALA_18 -2.6564 0.17138 1.52649 -0.0281 0.01764 0 0.73356 -1.00156 -0.00018 -0.00378 0.61316 -0.60329 0 0 0 0 0 -0.04132 0 0 0 0.22822 0 1.8394 0.45655 0.167 1.41876
GLY_19 -3.42295 0.45809 2.55924 -6e-05 0 0 0.52815 -1.52429 -0 -0 -0.45158 -0.36558 0 0 0 0 0 -0.15526 0 0 0 -1.51475 0 0.83697 -0.25818 0.31655 -2.99364
GLN_20 -4.15981 0.4136 4.45047 -0.63122 0.10982 0.62921 2.15009 -2.26687 -0.00018 -0.00378 -2.07941 -0.74428 0 0 0 0 0 0.01402 0.01575 0 2.34281 0.07535 0 -0.18838 -0.42408 0.42524 0.12836
CYS:disulfide_21 -3.99234 0.52101 1.31337 -0.06401 0.00256 0.04618 0.06594 -1.18069 -0 -0 -0.06029 -0.45211 0 0 0 0 -0.3879 0.03657 0.09034 0.31694 0 0.02433 0 3.6196 0.02618 0.37244 0.29813
VAL_22 -5.13931 0.39141 3.21187 -0.31355 0.24226 0.06752 2.38769 -2.21534 -0 -0 -2.27957 -0.40837 0 0 0 0 0 0.00117 0.00068 0.19344 0 -0.4055 0 1.9342 -0.1189 0.34027 -2.11003
CYS:disulfide_23 -3.87785 0.48322 1.30447 -0.0476 0.00406 0.01965 0.36885 -0.95291 -0 -0 -0.1469 -0.30139 0 0 0 0 -0.69541 -0.02226 0.12672 0.77793 0 0.05873 0 3.6196 -0.1607 0.86914 1.42735
PRO_24 -3.14692 0.58222 2.32295 -0.22116 0.0213 0.16223 0.70958 -0.96741 -0 -0 -0.705 -0.04603 0 0 0 0 0 0.13359 0.02215 0.3083 0 -0.71822 0 -2.4119 0.02001 1.2204 -2.7139
ARG_25 -4.76675 0.27254 4.48873 -0.65472 0.1577 0.2978 1.47414 -1.75033 -0.0049 -0.02999 -2.74845 0.45886 0 0 0 -0.26731 0 -0.0646 0.00708 2.45703 0 0.07972 0 -1.2888 0.04914 1.06424 -0.76889
CYS:disulfide_26 -5.27244 1.26851 3.7868 -0.07819 0.0461 0.07973 1.53893 -1.88539 -0 -0 -1.57538 -0.43023 0 0 0 0 0.61215 0.02374 0.25936 2.39246 0 0.52003 0 3.6196 0.66989 0.90545 6.48111
GLU_27 -2.55187 0.14858 2.43054 -0.25324 0.04073 0.41472 0.75051 -0.98088 -0 -0 -1.07168 -0.45099 0 0 0 0 0 0.02417 0.02604 0 3.01998 0.32473 0 -2.7348 1.013 0.50356 0.65312
HIS_D_28 -4.62955 1.17411 3.47359 -0.38828 0.00781 0.42263 1.04106 -1.57358 -0 -0 -0.5756 -0.11357 0 0 0 0 0 0.00066 0.01048 0 1.93483 -0.0084 0 -0.45461 0.60258 0.93963 1.86381
PRO_29 -1.87394 0.623 1.15412 -0.07516 0 0.04579 0.38828 -0.38017 -0 -0 0.17284 0.51562 0 0 0 0 0 -0.17958 0.02997 0.43008 0 -0.47779 0 -2.4119 6.16908 3.05104 7.18127
PRO_30 -2.97091 1.00869 1.77517 -0.12598 0.01421 0.08852 0.71236 -0.72869 -0 -0 -0.61401 0.20571 0 0 0 0 0 0.00268 0.00322 0.14282 0 -0.68857 0 -2.4119 6.10082 3.06906 5.5832
PRO_31 -1.10835 0.35927 0.64238 -0.17232 0.10179 0.11788 0.31173 -0.23791 -0 -0 0.2367 0.10569 0 0 0 0 0 0.03188 0.0064 0.18324 0 -0.90054 0 -2.4119 0.46345 1.00884 -1.26178
GLY_32 -2.1031 0.63537 2.3411 -0.0007 0 0 1.54132 -1.20734 -0 -0 -1.76837 -0.28058 0 0 0 0 0 -0.15657 0 0 0 -1.54281 0 0.83697 0.82132 1.22317 0.33977
PRO_33 -4.93121 0.75559 2.42162 -0.12513 0.0002 0.08961 1.16993 -1.43061 -0 -0 -1.9393 0.30253 0 0 0 0 0 -0.05098 0.00221 0.18242 0 -1.17155 0 -2.4119 0.13517 1.2992 -5.70219
VAL_34 -8.71585 1.04063 4.00918 -0.31377 0.2622 0.06858 2.6956 -3.17705 -0.00523 -0.0165 -3.00564 -0.67075 0 0 0 0 0 0.0032 0.00086 0.26287 0 -0.23133 0 1.9342 -0.54122 0.49099 -5.90904
CYS:disulfide_35 -7.04457 0.36969 5.43832 -0.06509 0.00169 0.04728 3.48638 -2.88838 -0 -0 -3.79819 -0.44245 0 0 0 0 -0.64737 -0.05028 0.0007 0.43031 0 0.08961 0 3.6196 -0.04464 0.21271 -1.28466
GLY_36 -4.74945 0.48782 3.80212 -0.00026 0 0 2.21882 -2.31979 -0.00523 -0.0165 -1.85331 -0.20448 0 0 0 0 0 -0.10986 0 0 0 -0.28728 0 0.83697 0.26314 0.44844 -1.48886
SER_37 -3.47241 0.25557 4.73637 -0.02925 0.00055 0.04613 2.73751 -2.09508 -0 -0 -1.59002 -1.04664 0 0 -1.13882 0 0 -0.08033 0.10854 0.16484 0 -0.21862 0.80484 -0.77834 -0.25919 0.62638 -1.22796
ASP_38 -4.30989 0.41954 6.05174 -0.23963 0.15484 0.80477 2.38864 -2.64043 -0.003 -0.01429 -2.67081 -3.52879 0 0 -0.53791 -0.67306 0 -0.04793 0.44162 0 2.4689 -0.32747 0 -2.3716 -0.738 0.54201 -4.83074
GLY_39 -2.39462 0.09787 2.53911 -5e-05 0 0 0.95063 -1.3328 -0.00896 -0.11954 -1.34727 -0.40767 0 0 0 0 0 -0.19493 0 0 0 -1.41987 0 0.83697 -0.94582 0.348 -3.39897
VAL_40 -5.85275 0.49039 4.49365 -0.26854 0.16533 0.05191 1.77517 -2.613 -0.003 -0.01429 -2.10072 0.08221 0 0 -0.53791 0 0 0.0697 0.00141 0.1566 0 -0.45451 0 1.9342 -0.76531 0.22564 -3.16382
THR_41 -4.76805 0.44645 2.30368 -0.17409 0.1031 0.06138 1.08077 -1.59766 -0.02358 -0.267 -1.07777 -0.27741 0 0 -0.78524 0 0 -0.05651 0.02585 0.08815 0 -0.00753 2.35502 -1.0874 -0.1782 0.42937 -3.40669
TYR_42 -10.7127 1.05078 4.42259 -0.61856 0.06456 0.32666 3.51856 -3.27843 -0 -0 -3.30812 -0.16382 0 0 0 -0.67306 0 0.08212 0.00355 0 1.94459 -0.3274 0.06652 1.2797 -0.08373 0.6197 -5.78646
GLY_43 -2.52709 0.16422 2.62368 -4e-05 0 0 0.55963 -1.22659 -0 -0 -1.97701 -0.41526 0 0 -0.38669 0 0 -0.12738 0 0 0 0.44085 0 0.83697 -0.049 0.48892 -1.5948
SER_44 -5.9427 0.83135 6.22558 -0.02863 0 0.06822 2.87534 -3.06076 -0.0049 -0.02999 -1.76789 -0.20768 0 0 -0.84259 0 0 0.08059 0.00578 0.03669 0 -0.54163 0.61638 -0.77834 -0.09176 0.43114 -2.12582
ALA_45 -4.57181 0.44377 3.31169 -0.02226 0 0 1.99512 -2.0975 -0 -0 -1.69154 -0.40337 0 0 0 0 0 0.07567 0 0 0 -0.40837 0 1.8394 -0.39477 0.41623 -1.50772
CYS:disulfide_46 -6.96678 1.33793 5.9441 -0.0632 0.01179 0.07455 2.35188 -2.9286 -0.01509 -0.09366 -1.13073 -0.3496 0 0 0 0 0.61215 -0.03295 0.03386 0.92086 0 0.27811 0 3.6196 0.02971 0.59587 4.22982
GLU_47 -6.66481 0.35786 7.57953 -0.21061 0.01965 0.2708 3.21702 -3.43004 -0 -0 -3.67931 -0.58901 0 0 -1.22929 0 0 0.06056 0.11637 0 3.19116 -0.26703 0 -2.7348 -0.02614 0.59239 -3.42569
LEU_48 -10.0818 1.4652 3.99708 -0.64161 0.4166 0.23046 2.44312 -3.34322 -0 -0 -1.73677 -0.09696 0 0 0 0 0 -0.00095 0.08626 1.09213 0 -0.17327 0 0.18072 -0.18051 0.50808 -5.83547
ARG_49 -6.78307 0.39132 6.37259 -0.67373 0.17172 0.42948 2.75351 -3.23773 -0.01841 -0.08861 -2.63262 0.22517 0 0 0 0 0 -0.02075 0.10996 1.89822 0 -0.10437 0 -1.2888 -0.10671 0.50789 -2.09494
GLU_50 -6.18547 0.32883 6.82357 -0.33508 0.0768 0.39422 3.15056 -3.10475 -0 -0 -3.92988 -0.65609 0 0 0 -0.26731 0 0.0195 0.02089 0 3.33976 -0.14484 0 -2.7348 -0.41455 0.38071 -3.23792
ALA_51 -5.68386 0.36185 4.43989 -0.02082 0 0 2.55846 -2.85747 -0.01509 -0.09366 -1.10156 -0.35522 0 0 0 0 0 -0.00157 0 0 0 -0.19233 0 1.8394 -0.33767 0.3121 -1.14753
ALA_52 -6.10136 0.6486 4.39034 -0.02119 0 0 2.68318 -3.05188 -0 -0 -2.27092 -0.34618 0 0 0 0 0 -0.00447 0 0 0 -0.22876 0 1.8394 -0.34301 0.30574 -2.50052
CYS:disulfide_53 -4.91493 0.57487 4.03075 -0.0634 0 0.05831 2.17378 -2.14458 -0.02167 -0.13124 -2.34039 -0.37371 0 0 0 0 -0.69541 -0.03033 0.01103 0.90954 0 0.25866 0 3.6196 0.03832 0.31578 1.27498
LEU_54 -5.16967 0.29102 4.05372 -0.5197 0.22595 0.15574 1.60535 -2.02724 -0 -0 -1.19669 0.10984 0 0 0 0 0 0.01631 0.13038 0.3954 0 0.03667 0 0.18072 0.54403 0.53228 -0.6359
GLN_55 -2.0643 0.25341 2.33247 -0.68028 0.13213 0.71958 1.03047 -1.14557 -0.02167 -0.13124 -1.16686 -0.72972 0 0 0 0 0 -0.08541 0.03812 0 2.46623 -0.17807 0 -0.18838 0.14024 0.66687 1.38803
GLN_56 -7.15842 1.10741 6.01593 -0.31921 0.04845 0.32312 2.90781 -3.2818 -0 -0 -2.79394 -0.91923 0 0 0 0 0 0.55901 0.10491 0 3.14002 0.03737 0 -0.18838 0.66457 0.53805 0.78567
THR_57 -2.72804 0.15287 2.45489 -0.13 0.09842 0.0639 0.96193 -1.40558 -0.00766 -0.10049 0.12033 -0.85063 0 0 0 0 0 0.14169 0.00557 0.03237 0 0.03432 2.25302 -1.0874 0.94076 0.55961 1.50986
GLN_58 -3.48507 0.30473 3.61976 -0.73713 0.29446 1.07563 1.08802 -1.68291 -0.00766 -0.10049 -1.45496 -2.17613 0 0 -0.52972 0 0 -0.0463 0.03614 0 3.16404 -0.11676 0 -0.18838 -0.15349 0.353 -0.74322
ILE_59 -7.98218 1.1687 2.65279 -0.50616 0.56527 0.11897 2.12525 -2.33793 -0 -0 -0.73328 0.19295 0 0 0 0 0 -0.00308 0.00564 0.37495 0 -0.45579 0 0.73287 -0.51972 0.3467 -4.25405
GLU_60 -4.02225 0.3894 3.85378 -0.19334 0.02492 0.2726 2.24404 -1.95411 -0 -0 -1.71487 -0.59244 0 0 -0.6091 0 0 0.0083 0.00326 0 3.06802 0.00471 0 -2.7348 -0.26113 0.47243 -1.7406
GLU_61 -4.89332 0.38206 3.56836 -0.28337 0.04211 0.33497 0.69405 -1.86232 -0.01841 -0.08861 -0.34085 -0.2839 0 0 0 0 0 -0.03276 0.02963 0 2.89301 0.0588 0 -2.7348 -0.07464 0.29884 -2.31113
ALA_62 -2.96435 0.11074 2.02625 -0.02075 0 0 1.18435 -1.3431 -0.0206 -0.09667 -0.8527 -0.34377 0 0 0 0 0 0.06345 0 0 0 0.28366 0 1.8394 0.18916 0.19279 0.24785
ARG_63 -7.6277 0.50707 9.63129 -0.85742 0.20399 0.64161 4.54157 -4.18491 -0.02134 -0.10623 -5.46164 -0.00399 0 0 -1.18802 -0.56534 0 0.04793 0.26641 1.97084 0 -0.05997 0 -1.2888 0.43273 0.70297 -2.41894
ALA_64 -2.49376 0.08734 2.10364 -0.0242 0 0 1.24701 -1.1218 -0 -0 -1.11047 -0.22057 0 0 -0.53177 0 0 0.0031 0 0 0 -0.08261 0 1.8394 -0.0954 0.71307 0.31298
GLY_65 -3.61019 0.40646 4.32006 -0.00033 0 0 1.81761 -2.15368 -0 -0 -1.16283 -0.13912 0 0 0 0 0 0.00421 0 0 0 -1.50568 0 0.83697 -0.31406 0.75516 -0.74543
PRO_66 -3.54766 0.67576 2.20333 -0.13189 0.00296 0.09564 1.15375 -1.08556 -0 -0 -1.77916 0.20205 0 0 -0.65625 0 0 -0.05208 0.00558 0.18921 0 -1.07416 0 -2.4119 -0.46207 1.05105 -5.62141
CYS:disulfide_67 -5.73526 0.3815 4.63886 -0.04333 2e-05 0.01596 1.51368 -2.28914 -0.01462 -0.14746 -1.6712 -0.19214 0 0 -1.32418 0 -0.64737 -0.03595 0.02337 0.3134 0 0.23872 0 3.6196 -0.73851 0.65317 -1.4409
GLU_68 -3.00846 0.18277 4.18198 -0.44227 0.03863 1.36685 1.51126 -1.76938 -0.00074 -0.00956 -1.55328 -2.24599 0 0 0 -0.56534 0 -0.06355 0.03424 0 4.56137 -0.03488 0 -2.7348 -0.65148 0.42377 -0.77883
GLN_69 -1.88135 0.06897 2.08199 -0.71034 0.13055 0.81806 0.60186 -0.99822 -0 -0 -0.4123 -0.74838 0 0 -0.53894 0 0 -0.04784 0.01493 0 2.23935 -0.10101 0 -0.18838 -0.55467 0.30028 0.07457
ALA_70 -1.21202 0.08789 1.21397 -0.02229 0 0 0.44209 -0.6097 -0 -0 -0.23274 -0.42929 0 0 0 0 0 0.0133 0 0 0 -0.55504 0 1.8394 -0.21483 0.13894 0.45968
GLU:CtermProteinFull_71 -0.3729 0.02735 0.39128 -0.37681 0.07141 0.58904 0 -0.19047 -0 -0 -0.30437 -0.4179 0 0 0 0 0 0 0.00179 0 2.93301 0 0 -2.7348 0.01098 0.09312 -0.27927
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514307 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 221.506 tmscore: 0.63311 1lr7A_204 prob: 99.86 ident: 35.62
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   10    CYS A   21                                       2.04  
SSBOND     CYS A   23    CYS A   53                                       2.02  
SSBOND     CYS A   35    CYS A   67                                       2.04  
ATOM      1  N   PRO A   1      20.084  12.143   8.745  1.00  8.970          N  
ATOM      2  CA  PRO A   1      20.051  12.974   7.543  1.00  8.490          C  
ATOM      3  C   PRO A   1      19.719  12.157   6.296  1.00  7.840          C  
ATOM      4  O   PRO A   1      19.960  10.942   6.263  1.00  7.830          O  
ATOM      5  CB  PRO A   1      21.470  13.537   7.499  1.00 12.730          C  
ATOM      6  CG  PRO A   1      22.321  12.430   8.052  1.00 12.730          C  
ATOM      7  CD  PRO A   1      21.462  11.776   9.124  1.00 12.730          C  
ATOM      8  HA  PRO A   1      19.315  13.783   7.676  1.00 10.190          H  
ATOM      9 1HB  PRO A   1      21.746  13.805   6.469  1.00 15.280          H  
ATOM     10 2HB  PRO A   1      21.522  14.459   8.093  1.00 15.280          H  
ATOM     11 1HG  PRO A   1      22.601  11.731   7.249  1.00 15.280          H  
ATOM     12 2HG  PRO A   1      23.261  12.840   8.446  1.00 15.280          H  
ATOM     13 1HD  PRO A   1      21.578  10.677   9.099  1.00 15.280          H  
ATOM     14 2HD  PRO A   1      21.702  12.188  10.113  1.00 15.280          H  
ATOM     15 1H   PRO A   1      19.707  11.151   8.579  1.00 15.280          H  
ATOM     16 2H   PRO A   1      19.697  12.443   9.586  1.00 15.280          H  
ATOM     17  N   CYS A   2      19.214  12.840   5.260  1.00  7.510          N  
ATOM     18  CA  CYS A   2      18.773  12.210   4.005  1.00  7.080          C  
ATOM     19  C   CYS A   2      19.896  11.620   3.126  1.00  6.590          C  
ATOM     20  O   CYS A   2      19.639  11.111   2.024  1.00  6.240          O  
ATOM     21  CB  CYS A   2      17.971  13.224   3.185  1.00 10.080          C  
ATOM     22  SG  CYS A   2      16.392  13.757   3.976  1.00 10.080          S  
ATOM     23  H   CYS A   2      19.074  13.839   5.360  1.00  9.010          H  
ATOM     24  HA  CYS A   2      18.109  11.395   4.279  1.00  8.500          H  
ATOM     25 1HB  CYS A   2      18.572  14.110   3.003  1.00 12.100          H  
ATOM     26 2HB  CYS A   2      17.731  12.790   2.217  1.00 12.100          H  
ATOM     27  HG  CYS A   2      15.947  12.526   4.349  1.00 12.100          H  
ATOM     28  N   GLU A   3      21.113  11.634   3.655  1.00  6.900          N  
ATOM     29  CA  GLU A   3      22.294  11.052   3.060  1.00  6.870          C  
ATOM     30  C   GLU A   3      22.099   9.553   2.858  1.00  6.080          C  
ATOM     31  O   GLU A   3      22.570   8.987   1.866  1.00  6.420          O  
ATOM     32  CB  GLU A   3      23.483  11.307   3.989  1.00  9.630          C  
ATOM     33  CG  GLU A   3      23.917  12.775   4.091  1.00  9.630          C  
ATOM     34  CD  GLU A   3      25.010  12.990   5.113  1.00  9.630          C  
ATOM     35  OE1 GLU A   3      25.278  12.080   5.860  1.00  9.630          O  
ATOM     36  OE2 GLU A   3      25.564  14.063   5.150  1.00  9.630          O  
ATOM     37  H   GLU A   3      21.224  12.098   4.543  1.00  8.280          H  
ATOM     38  HA  GLU A   3      22.470  11.517   2.091  1.00  8.240          H  
ATOM     39 1HB  GLU A   3      23.226  10.968   4.994  1.00 11.560          H  
ATOM     40 2HB  GLU A   3      24.337  10.718   3.660  1.00 11.560          H  
ATOM     41 1HG  GLU A   3      24.270  13.112   3.119  1.00 11.560          H  
ATOM     42 2HG  GLU A   3      23.053  13.380   4.359  1.00 11.560          H  
ATOM     43  N   THR A   4      21.358   8.912   3.775  1.00  5.350          N  
ATOM     44  CA  THR A   4      21.144   7.480   3.690  1.00  4.850          C  
ATOM     45  C   THR A   4      20.664   7.051   2.290  1.00  4.080          C  
ATOM     46  O   THR A   4      21.379   6.308   1.613  1.00  4.280          O  
ATOM     47  CB  THR A   4      20.120   7.044   4.760  1.00  6.990          C  
ATOM     48  OG1 THR A   4      20.619   7.338   6.079  1.00  6.990          O  
ATOM     49  CG2 THR A   4      19.841   5.566   4.665  1.00  6.990          C  
ATOM     50  H   THR A   4      20.980   9.416   4.586  1.00  6.420          H  
ATOM     51  HA  THR A   4      22.093   6.989   3.891  1.00  5.820          H  
ATOM     52  HB  THR A   4      19.217   7.601   4.614  1.00  8.390          H  
ATOM     53  HG1 THR A   4      19.867   7.290   6.725  1.00  8.390          H  
ATOM     54 1HG2 THR A   4      19.126   5.299   5.436  1.00  8.390          H  
ATOM     55 2HG2 THR A   4      19.433   5.320   3.686  1.00  8.390          H  
ATOM     56 3HG2 THR A   4      20.766   5.018   4.821  1.00  8.390          H  
ATOM     57  N   CYS A   5      19.515   7.566   1.802  1.00  3.420          N  
ATOM     58  CA  CYS A   5      19.099   7.221   0.449  1.00  2.930          C  
ATOM     59  C   CYS A   5      19.920   7.963  -0.597  1.00  2.950          C  
ATOM     60  O   CYS A   5      20.060   7.491  -1.729  1.00  3.120          O  
ATOM     61  CB  CYS A   5      17.615   7.515   0.219  1.00  4.300          C  
ATOM     62  SG  CYS A   5      16.521   6.357   1.052  1.00  4.300          S  
ATOM     63  H   CYS A   5      18.912   8.146   2.381  1.00  4.100          H  
ATOM     64  HA  CYS A   5      19.244   6.154   0.306  1.00  3.520          H  
ATOM     65 1HB  CYS A   5      17.387   8.518   0.577  1.00  5.160          H  
ATOM     66 2HB  CYS A   5      17.398   7.487  -0.853  1.00  5.160          H  
ATOM     67  N   GLY A   6      20.545   9.078  -0.239  1.00  3.190          N  
ATOM     68  CA  GLY A   6      21.383   9.790  -1.191  1.00  3.530          C  
ATOM     69  C   GLY A   6      22.463   8.878  -1.795  1.00  3.520          C  
ATOM     70  O   GLY A   6      22.829   9.043  -2.961  1.00  3.890          O  
ATOM     71  H   GLY A   6      20.374   9.506   0.676  1.00  3.830          H  
ATOM     72 1HA  GLY A   6      20.762  10.206  -1.983  1.00  4.240          H  
ATOM     73 2HA  GLY A   6      21.861  10.620  -0.677  1.00  4.240          H  
ATOM     74  N   ASP A   7      22.956   7.904  -1.014  1.00  3.460          N  
ATOM     75  CA  ASP A   7      23.973   6.965  -1.501  1.00  3.660          C  
ATOM     76  C   ASP A   7      23.443   5.562  -1.856  1.00  3.610          C  
ATOM     77  O   ASP A   7      24.229   4.609  -1.940  1.00  4.210          O  
ATOM     78  CB  ASP A   7      25.098   6.820  -0.475  1.00  5.040          C  
ATOM     79  CG  ASP A   7      25.949   8.090  -0.294  1.00  5.040          C  
ATOM     80  OD1 ASP A   7      26.308   8.708  -1.277  1.00  5.040          O  
ATOM     81  OD2 ASP A   7      26.242   8.421   0.833  1.00  5.040          O  
ATOM     82  H   ASP A   7      22.653   7.864  -0.025  1.00  4.150          H  
ATOM     83  HA  ASP A   7      24.402   7.383  -2.409  1.00  4.390          H  
ATOM     84 1HB  ASP A   7      24.654   6.562   0.487  1.00  6.050          H  
ATOM     85 2HB  ASP A   7      25.755   6.003  -0.763  1.00  6.050          H  
ATOM     86  N   ALA A   8      22.132   5.399  -2.056  1.00  3.090          N  
ATOM     87  CA  ALA A   8      21.614   4.062  -2.337  1.00  3.170          C  
ATOM     88  C   ALA A   8      20.343   4.038  -3.172  1.00  2.710          C  
ATOM     89  O   ALA A   8      19.551   4.973  -3.178  1.00  2.780          O  
ATOM     90  CB  ALA A   8      21.323   3.369  -1.016  1.00  4.410          C  
ATOM     91  H   ALA A   8      21.491   6.196  -1.996  1.00  3.710          H  
ATOM     92  HA  ALA A   8      22.379   3.516  -2.883  1.00  3.800          H  
ATOM     93 1HB  ALA A   8      20.970   2.357  -1.201  1.00  5.290          H  
ATOM     94 2HB  ALA A   8      22.234   3.333  -0.417  1.00  5.290          H  
ATOM     95 3HB  ALA A   8      20.555   3.931  -0.481  1.00  5.290          H  
ATOM     96  N   VAL A   9      20.111   2.922  -3.850  1.00  2.780          N  
ATOM     97  CA  VAL A   9      18.843   2.779  -4.536  1.00  2.850          C  
ATOM     98  C   VAL A   9      17.985   1.844  -3.733  1.00  2.290          C  
ATOM     99  O   VAL A   9      18.282   0.658  -3.609  1.00  2.500          O  
ATOM    100  CB  VAL A   9      19.013   2.232  -5.960  1.00  3.960          C  
ATOM    101  CG1 VAL A   9      17.616   2.066  -6.626  1.00  3.960          C  
ATOM    102  CG2 VAL A   9      19.882   3.193  -6.758  1.00  3.960          C  
ATOM    103  H   VAL A   9      20.787   2.172  -3.848  1.00  3.340          H  
ATOM    104  HA  VAL A   9      18.346   3.748  -4.592  1.00  3.420          H  
ATOM    105  HB  VAL A   9      19.487   1.254  -5.922  1.00  4.750          H  
ATOM    106 1HG1 VAL A   9      17.740   1.676  -7.634  1.00  4.750          H  
ATOM    107 2HG1 VAL A   9      16.999   1.373  -6.050  1.00  4.750          H  
ATOM    108 3HG1 VAL A   9      17.117   3.033  -6.672  1.00  4.750          H  
ATOM    109 1HG2 VAL A   9      20.008   2.814  -7.771  1.00  4.750          H  
ATOM    110 2HG2 VAL A   9      19.399   4.169  -6.792  1.00  4.750          H  
ATOM    111 3HG2 VAL A   9      20.857   3.290  -6.284  1.00  4.750          H  
ATOM    112  N   CYS A  10      16.908   2.380  -3.209  1.00  1.910          N  
ATOM    113  CA  CYS A  10      16.020   1.620  -2.347  1.00  1.470          C  
ATOM    114  C   CYS A  10      14.718   1.337  -3.064  1.00  1.940          C  
ATOM    115  O   CYS A  10      13.844   2.200  -3.153  1.00  2.460          O  
ATOM    116  CB  CYS A  10      15.785   2.375  -1.051  1.00  2.230          C  
ATOM    117  SG  CYS A  10      17.323   2.639  -0.135  1.00  2.230          S  
ATOM    118  H   CYS A  10      16.720   3.360  -3.369  1.00  2.290          H  
ATOM    119  HA  CYS A  10      16.500   0.667  -2.110  1.00  1.760          H  
ATOM    120 1HB  CYS A  10      15.344   3.339  -1.274  1.00  2.680          H  
ATOM    121 2HB  CYS A  10      15.086   1.845  -0.415  1.00  2.680          H  
ATOM    122  N   ALA A  11      14.672   0.168  -3.685  1.00  2.170          N  
ATOM    123  CA  ALA A  11      13.554  -0.249  -4.495  1.00  2.780          C  
ATOM    124  C   ALA A  11      13.455  -1.740  -4.349  1.00  2.570          C  
ATOM    125  O   ALA A  11      12.405  -2.371  -4.491  1.00  2.890          O  
ATOM    126  CB  ALA A  11      13.774   0.147  -5.946  1.00  3.650          C  
ATOM    127  H   ALA A  11      15.429  -0.497  -3.571  1.00  2.600          H  
ATOM    128  HA  ALA A  11      12.636   0.207  -4.113  1.00  3.340          H  
ATOM    129 1HB  ALA A  11      12.935  -0.193  -6.546  1.00  4.380          H  
ATOM    130 2HB  ALA A  11      13.864   1.229  -6.011  1.00  4.380          H  
ATOM    131 3HB  ALA A  11      14.691  -0.316  -6.315  1.00  4.380          H  
ATOM    132  N   PHE A  12      14.594  -2.311  -4.030  1.00  2.510          N  
ATOM    133  CA  PHE A  12      14.760  -3.746  -4.059  1.00  2.580          C  
ATOM    134  C   PHE A  12      14.363  -4.338  -2.726  1.00  1.800          C  
ATOM    135  O   PHE A  12      15.203  -4.831  -1.974  1.00  2.190          O  
ATOM    136  CB  PHE A  12      16.212  -4.031  -4.382  1.00  3.580          C  
ATOM    137  CG  PHE A  12      16.560  -3.354  -5.666  1.00  3.580          C  
ATOM    138  CD1 PHE A  12      17.321  -2.182  -5.647  1.00  3.580          C  
ATOM    139  CD2 PHE A  12      16.084  -3.812  -6.878  1.00  3.580          C  
ATOM    140  CE1 PHE A  12      17.601  -1.518  -6.800  1.00  3.580          C  
ATOM    141  CE2 PHE A  12      16.365  -3.132  -8.039  1.00  3.580          C  
ATOM    142  CZ  PHE A  12      17.125  -1.985  -8.000  1.00  3.580          C  
ATOM    143  H   PHE A  12      15.397  -1.730  -3.837  1.00  3.010          H  
ATOM    144  HA  PHE A  12      14.117  -4.165  -4.834  1.00  3.100          H  
ATOM    145 1HB  PHE A  12      16.865  -3.661  -3.588  1.00  4.300          H  
ATOM    146 2HB  PHE A  12      16.372  -5.103  -4.491  1.00  4.300          H  
ATOM    147  HD1 PHE A  12      17.704  -1.787  -4.696  1.00  4.300          H  
ATOM    148  HD2 PHE A  12      15.475  -4.714  -6.910  1.00  4.300          H  
ATOM    149  HE1 PHE A  12      18.202  -0.620  -6.763  1.00  4.300          H  
ATOM    150  HE2 PHE A  12      15.985  -3.500  -8.992  1.00  4.300          H  
ATOM    151  HZ  PHE A  12      17.347  -1.447  -8.920  1.00  4.300          H  
ATOM    152  N   GLY A  13      13.064  -4.286  -2.449  1.00  1.510          N  
ATOM    153  CA  GLY A  13      12.546  -4.701  -1.150  1.00  1.490          C  
ATOM    154  C   GLY A  13      12.827  -3.597  -0.142  1.00  1.320          C  
ATOM    155  O   GLY A  13      13.109  -3.860   1.026  1.00  1.920          O  
ATOM    156  H   GLY A  13      12.467  -3.857  -3.165  1.00  1.810          H  
ATOM    157 1HA  GLY A  13      11.473  -4.878  -1.221  1.00  1.790          H  
ATOM    158 2HA  GLY A  13      13.020  -5.621  -0.827  1.00  1.790          H  
ATOM    159  N   ALA A  14      12.845  -2.359  -0.636  1.00  0.910          N  
ATOM    160  CA  ALA A  14      13.126  -1.181   0.160  1.00  0.740          C  
ATOM    161  C   ALA A  14      12.479   0.036  -0.476  1.00  0.720          C  
ATOM    162  O   ALA A  14      12.168   0.019  -1.668  1.00  0.870          O  
ATOM    163  CB  ALA A  14      14.617  -0.964   0.282  1.00  1.100          C  
ATOM    164  H   ALA A  14      12.600  -2.229  -1.610  1.00  1.090          H  
ATOM    165  HA  ALA A  14      12.723  -1.321   1.155  1.00  0.890          H  
ATOM    166 1HB  ALA A  14      14.791  -0.085   0.899  1.00  1.320          H  
ATOM    167 2HB  ALA A  14      15.075  -1.832   0.749  1.00  1.320          H  
ATOM    168 3HB  ALA A  14      15.041  -0.816  -0.697  1.00  1.320          H  
ATOM    169  N   VAL A  15      12.184   1.027   0.356  1.00  0.630          N  
ATOM    170  CA  VAL A  15      11.651   2.325  -0.043  1.00  0.690          C  
ATOM    171  C   VAL A  15      12.370   3.425   0.720  1.00  0.650          C  
ATOM    172  O   VAL A  15      13.001   3.149   1.738  1.00  0.730          O  
ATOM    173  CB  VAL A  15      10.133   2.411   0.241  1.00  0.940          C  
ATOM    174  CG1 VAL A  15       9.392   1.352  -0.539  1.00  0.940          C  
ATOM    175  CG2 VAL A  15       9.885   2.240   1.734  1.00  0.940          C  
ATOM    176  H   VAL A  15      12.431   0.887   1.341  1.00  0.760          H  
ATOM    177  HA  VAL A  15      11.833   2.463  -1.111  1.00  0.830          H  
ATOM    178  HB  VAL A  15       9.765   3.381  -0.082  1.00  1.130          H  
ATOM    179 1HG1 VAL A  15       8.327   1.426  -0.347  1.00  1.130          H  
ATOM    180 2HG1 VAL A  15       9.583   1.491  -1.602  1.00  1.130          H  
ATOM    181 3HG1 VAL A  15       9.740   0.386  -0.241  1.00  1.130          H  
ATOM    182 1HG2 VAL A  15       8.825   2.311   1.937  1.00  1.130          H  
ATOM    183 2HG2 VAL A  15      10.252   1.275   2.063  1.00  1.130          H  
ATOM    184 3HG2 VAL A  15      10.404   3.024   2.270  1.00  1.130          H  
ATOM    185  N   CYS A  16      12.239   4.676   0.297  1.00  0.700          N  
ATOM    186  CA  CYS A  16      12.784   5.731   1.141  1.00  0.750          C  
ATOM    187  C   CYS A  16      11.689   6.463   1.909  1.00  0.890          C  
ATOM    188  O   CYS A  16      10.589   6.676   1.395  1.00  1.070          O  
ATOM    189  CB  CYS A  16      13.611   6.724   0.341  1.00  1.030          C  
ATOM    190  SG  CYS A  16      15.085   5.988  -0.339  1.00  1.030          S  
ATOM    191  H   CYS A  16      11.751   4.895  -0.560  1.00  0.840          H  
ATOM    192  HA  CYS A  16      13.452   5.266   1.848  1.00  0.900          H  
ATOM    193 1HB  CYS A  16      13.020   7.126  -0.476  1.00  1.240          H  
ATOM    194 2HB  CYS A  16      13.903   7.550   0.984  1.00  1.240          H  
ATOM    195  N   SER A  17      12.024   6.898   3.115  1.00  0.880          N  
ATOM    196  CA  SER A  17      11.127   7.676   3.968  1.00  1.100          C  
ATOM    197  C   SER A  17      11.908   8.774   4.664  1.00  1.100          C  
ATOM    198  O   SER A  17      12.798   8.507   5.470  1.00  1.010          O  
ATOM    199  CB  SER A  17      10.484   6.773   4.992  1.00  1.450          C  
ATOM    200  OG  SER A  17       9.659   7.503   5.852  1.00  1.450          O  
ATOM    201  H   SER A  17      12.947   6.629   3.456  1.00  1.060          H  
ATOM    202  HA  SER A  17      10.356   8.130   3.348  1.00  1.320          H  
ATOM    203 1HB  SER A  17       9.905   6.004   4.483  1.00  1.740          H  
ATOM    204 2HB  SER A  17      11.266   6.272   5.566  1.00  1.740          H  
ATOM    205  HG  SER A  17       9.266   6.860   6.445  1.00  1.740          H  
ATOM    206  N   ALA A  18      11.624  10.034   4.315  1.00  1.250          N  
ATOM    207  CA  ALA A  18      12.384  11.174   4.845  1.00  1.320          C  
ATOM    208  C   ALA A  18      13.872  10.966   4.583  1.00  1.160          C  
ATOM    209  O   ALA A  18      14.724  11.261   5.427  1.00  1.200          O  
ATOM    210  CB  ALA A  18      12.139  11.360   6.336  1.00  1.820          C  
ATOM    211  H   ALA A  18      10.869  10.199   3.666  1.00  1.500          H  
ATOM    212  HA  ALA A  18      12.066  12.075   4.314  1.00  1.580          H  
ATOM    213 1HB  ALA A  18      12.703  12.220   6.688  1.00  2.180          H  
ATOM    214 2HB  ALA A  18      11.078  11.527   6.512  1.00  2.180          H  
ATOM    215 3HB  ALA A  18      12.458  10.477   6.884  1.00  2.180          H  
ATOM    216  N   GLY A  19      14.181  10.398   3.425  1.00  1.080          N  
ATOM    217  CA  GLY A  19      15.547  10.152   3.024  1.00  1.060          C  
ATOM    218  C   GLY A  19      16.178   8.908   3.636  1.00  0.870          C  
ATOM    219  O   GLY A  19      17.350   8.635   3.364  1.00  0.930          O  
ATOM    220  H   GLY A  19      13.440  10.182   2.773  1.00  1.300          H  
ATOM    221 1HA  GLY A  19      15.586  10.068   1.940  1.00  1.270          H  
ATOM    222 2HA  GLY A  19      16.144  11.008   3.282  1.00  1.270          H  
ATOM    223  N   GLN A  20      15.455   8.177   4.489  1.00  0.760          N  
ATOM    224  CA  GLN A  20      16.035   6.993   5.087  1.00  0.680          C  
ATOM    225  C   GLN A  20      15.630   5.800   4.284  1.00  0.640          C  
ATOM    226  O   GLN A  20      14.519   5.753   3.769  1.00  0.740          O  
ATOM    227  CB  GLN A  20      15.608   6.840   6.539  1.00  0.980          C  
ATOM    228  CG  GLN A  20      15.977   8.027   7.360  1.00  0.980          C  
ATOM    229  CD  GLN A  20      17.440   8.286   7.248  1.00  0.980          C  
ATOM    230  OE1 GLN A  20      18.285   7.402   7.486  1.00  0.980          O  
ATOM    231  NE2 GLN A  20      17.763   9.491   6.865  1.00  0.980          N  
ATOM    232  H   GLN A  20      14.510   8.461   4.757  1.00  0.910          H  
ATOM    233  HA  GLN A  20      17.111   7.061   5.038  1.00  0.820          H  
ATOM    234 1HB  GLN A  20      14.521   6.718   6.590  1.00  1.180          H  
ATOM    235 2HB  GLN A  20      16.070   5.960   6.971  1.00  1.180          H  
ATOM    236 1HG  GLN A  20      15.429   8.906   6.993  1.00  1.180          H  
ATOM    237 2HG  GLN A  20      15.744   7.827   8.394  1.00  1.180          H  
ATOM    238 1HE2 GLN A  20      18.743   9.739   6.725  1.00  1.180          H  
ATOM    239 2HE2 GLN A  20      17.035  10.157   6.669  1.00  1.180          H  
ATOM    240  N   CYS A  21      16.497   4.814   4.200  1.00  0.640          N  
ATOM    241  CA  CYS A  21      16.161   3.624   3.450  1.00  0.660          C  
ATOM    242  C   CYS A  21      15.557   2.635   4.414  1.00  0.670          C  
ATOM    243  O   CYS A  21      16.205   2.212   5.374  1.00  0.770          O  
ATOM    244  CB  CYS A  21      17.403   3.060   2.790  1.00  0.920          C  
ATOM    245  SG  CYS A  21      17.110   1.714   1.667  1.00  0.920          S  
ATOM    246  H   CYS A  21      17.400   4.897   4.644  1.00  0.770          H  
ATOM    247  HA  CYS A  21      15.427   3.866   2.679  1.00  0.790          H  
ATOM    248 1HB  CYS A  21      17.911   3.858   2.247  1.00  1.100          H  
ATOM    249 2HB  CYS A  21      18.082   2.711   3.560  1.00  1.100          H  
ATOM    250  N   VAL A  22      14.289   2.326   4.201  1.00  0.630          N  
ATOM    251  CA  VAL A  22      13.537   1.472   5.103  1.00  0.680          C  
ATOM    252  C   VAL A  22      12.838   0.342   4.358  1.00  0.650          C  
ATOM    253  O   VAL A  22      12.644   0.401   3.147  1.00  0.690          O  
ATOM    254  CB  VAL A  22      12.516   2.343   5.888  1.00  0.930          C  
ATOM    255  CG1 VAL A  22      13.252   3.430   6.695  1.00  0.930          C  
ATOM    256  CG2 VAL A  22      11.544   2.999   4.929  1.00  0.930          C  
ATOM    257  H   VAL A  22      13.845   2.705   3.359  1.00  0.760          H  
ATOM    258  HA  VAL A  22      14.230   1.032   5.823  1.00  0.820          H  
ATOM    259  HB  VAL A  22      11.971   1.708   6.586  1.00  1.120          H  
ATOM    260 1HG1 VAL A  22      12.534   4.024   7.257  1.00  1.120          H  
ATOM    261 2HG1 VAL A  22      13.949   2.956   7.380  1.00  1.120          H  
ATOM    262 3HG1 VAL A  22      13.796   4.084   6.020  1.00  1.120          H  
ATOM    263 1HG2 VAL A  22      10.828   3.599   5.485  1.00  1.120          H  
ATOM    264 2HG2 VAL A  22      12.090   3.642   4.234  1.00  1.120          H  
ATOM    265 3HG2 VAL A  22      11.016   2.233   4.378  1.00  1.120          H  
ATOM    266  N   CYS A  23      12.441  -0.700   5.080  1.00  0.720          N  
ATOM    267  CA  CYS A  23      11.765  -1.819   4.442  1.00  0.720          C  
ATOM    268  C   CYS A  23      10.237  -1.727   4.550  1.00  0.760          C  
ATOM    269  O   CYS A  23       9.715  -1.584   5.655  1.00  0.890          O  
ATOM    270  CB  CYS A  23      12.205  -3.132   5.076  1.00  1.010          C  
ATOM    271  SG  CYS A  23      11.406  -4.557   4.361  1.00  1.010          S  
ATOM    272  H   CYS A  23      12.624  -0.719   6.072  1.00  0.860          H  
ATOM    273  HA  CYS A  23      12.063  -1.837   3.403  1.00  0.860          H  
ATOM    274 1HB  CYS A  23      13.285  -3.246   4.960  1.00  1.210          H  
ATOM    275 2HB  CYS A  23      11.984  -3.115   6.142  1.00  1.210          H  
ATOM    276  N   PRO A  24       9.483  -1.759   3.430  1.00  1.040          N  
ATOM    277  CA  PRO A  24       8.035  -1.719   3.391  1.00  1.250          C  
ATOM    278  C   PRO A  24       7.564  -3.101   3.767  1.00  1.030          C  
ATOM    279  O   PRO A  24       8.297  -4.063   3.542  1.00  1.310          O  
ATOM    280  CB  PRO A  24       7.735  -1.436   1.924  1.00  1.880          C  
ATOM    281  CG  PRO A  24       8.877  -2.114   1.199  1.00  1.880          C  
ATOM    282  CD  PRO A  24      10.087  -1.920   2.099  1.00  1.880          C  
ATOM    283  HA  PRO A  24       7.657  -0.946   4.074  1.00  1.500          H  
ATOM    284 1HB  PRO A  24       6.750  -1.852   1.657  1.00  2.250          H  
ATOM    285 2HB  PRO A  24       7.695  -0.352   1.747  1.00  2.250          H  
ATOM    286 1HG  PRO A  24       8.640  -3.181   1.061  1.00  2.250          H  
ATOM    287 2HG  PRO A  24       9.011  -1.700   0.198  1.00  2.250          H  
ATOM    288 1HD  PRO A  24      10.704  -2.833   2.034  1.00  2.250          H  
ATOM    289 2HD  PRO A  24      10.622  -1.020   1.824  1.00  2.250          H  
ATOM    290  N   ARG A  25       6.333  -3.269   4.211  1.00  0.990          N  
ATOM    291  CA  ARG A  25       5.937  -4.656   4.356  1.00  0.980          C  
ATOM    292  C   ARG A  25       5.953  -5.264   2.957  1.00  1.040          C  
ATOM    293  O   ARG A  25       5.180  -4.885   2.071  1.00  1.350          O  
ATOM    294  CB  ARG A  25       4.574  -4.791   5.000  1.00  1.380          C  
ATOM    295  CG  ARG A  25       4.113  -6.215   5.214  1.00  1.380          C  
ATOM    296  CD  ARG A  25       2.811  -6.250   5.913  1.00  1.380          C  
ATOM    297  NE  ARG A  25       2.192  -7.556   5.844  1.00  1.380          N  
ATOM    298  CZ  ARG A  25       2.424  -8.620   6.660  1.00  1.380          C  
ATOM    299  NH1 ARG A  25       3.300  -8.566   7.656  1.00  1.380          N  
ATOM    300  NH2 ARG A  25       1.752  -9.741   6.449  1.00  1.380          N  
ATOM    301  H   ARG A  25       5.719  -2.497   4.421  1.00  1.190          H  
ATOM    302  HA  ARG A  25       6.667  -5.175   4.979  1.00  1.180          H  
ATOM    303 1HB  ARG A  25       4.581  -4.303   5.973  1.00  1.650          H  
ATOM    304 2HB  ARG A  25       3.824  -4.293   4.383  1.00  1.650          H  
ATOM    305 1HG  ARG A  25       4.026  -6.734   4.273  1.00  1.650          H  
ATOM    306 2HG  ARG A  25       4.848  -6.735   5.832  1.00  1.650          H  
ATOM    307 1HD  ARG A  25       2.937  -5.977   6.959  1.00  1.650          H  
ATOM    308 2HD  ARG A  25       2.134  -5.538   5.432  1.00  1.650          H  
ATOM    309  HE  ARG A  25       1.486  -7.657   5.090  1.00  1.650          H  
ATOM    310 1HH1 ARG A  25       3.832  -7.722   7.855  1.00  1.650          H  
ATOM    311 2HH1 ARG A  25       3.451  -9.379   8.239  1.00  1.650          H  
ATOM    312 1HH2 ARG A  25       1.083  -9.789   5.689  1.00  1.650          H  
ATOM    313 2HH2 ARG A  25       1.907 -10.547   7.038  1.00  1.650          H  
ATOM    314  N   CYS A  26       6.803  -6.260   2.776  1.00  1.160          N  
ATOM    315  CA  CYS A  26       7.021  -6.844   1.467  1.00  1.360          C  
ATOM    316  C   CYS A  26       6.021  -7.925   1.109  1.00  1.100          C  
ATOM    317  O   CYS A  26       6.354  -9.110   1.090  1.00  1.410          O  
ATOM    318  CB  CYS A  26       8.437  -7.403   1.397  1.00  1.820          C  
ATOM    319  SG  CYS A  26       9.737  -6.134   1.560  1.00  1.820          S  
ATOM    320  H   CYS A  26       7.369  -6.554   3.562  1.00  1.390          H  
ATOM    321  HA  CYS A  26       6.939  -6.044   0.731  1.00  1.630          H  
ATOM    322 1HB  CYS A  26       8.579  -8.139   2.195  1.00  2.190          H  
ATOM    323 2HB  CYS A  26       8.577  -7.906   0.455  1.00  2.190          H  
ATOM    324  HG  CYS A  26       9.159  -5.415   2.575  1.00  2.190          H  
ATOM    325  N   GLU A  27       4.786  -7.507   0.881  1.00  0.940          N  
ATOM    326  CA  GLU A  27       3.698  -8.437   0.604  1.00  0.860          C  
ATOM    327  C   GLU A  27       3.826  -9.101  -0.754  1.00  0.990          C  
ATOM    328  O   GLU A  27       4.239  -8.476  -1.732  1.00  1.450          O  
ATOM    329  CB  GLU A  27       2.337  -7.762   0.747  1.00  1.240          C  
ATOM    330  CG  GLU A  27       2.035  -7.377   2.181  1.00  1.240          C  
ATOM    331  CD  GLU A  27       0.650  -6.885   2.419  1.00  1.240          C  
ATOM    332  OE1 GLU A  27       0.004  -6.474   1.488  1.00  1.240          O  
ATOM    333  OE2 GLU A  27       0.224  -6.950   3.556  1.00  1.240          O  
ATOM    334  H   GLU A  27       4.634  -6.494   0.948  1.00  1.130          H  
ATOM    335  HA  GLU A  27       3.728  -9.214   1.352  1.00  1.030          H  
ATOM    336 1HB  GLU A  27       2.305  -6.864   0.132  1.00  1.480          H  
ATOM    337 2HB  GLU A  27       1.551  -8.437   0.395  1.00  1.480          H  
ATOM    338 1HG  GLU A  27       2.238  -8.230   2.831  1.00  1.480          H  
ATOM    339 2HG  GLU A  27       2.726  -6.584   2.442  1.00  1.480          H  
ATOM    340  N   HIS A  28       3.459 -10.378  -0.799  1.00  1.140          N  
ATOM    341  CA  HIS A  28       3.470 -11.183  -2.007  1.00  1.400          C  
ATOM    342  C   HIS A  28       2.177 -12.015  -2.068  1.00  1.360          C  
ATOM    343  O   HIS A  28       1.639 -12.347  -1.013  1.00  1.550          O  
ATOM    344  CB  HIS A  28       4.689 -12.115  -2.020  1.00  1.860          C  
ATOM    345  CG  HIS A  28       6.010 -11.453  -2.135  1.00  1.860          C  
ATOM    346  ND1 HIS A  28       6.635 -10.818  -1.089  1.00  1.860          N  
ATOM    347  CD2 HIS A  28       6.842 -11.346  -3.193  1.00  1.860          C  
ATOM    348  CE1 HIS A  28       7.787 -10.352  -1.506  1.00  1.860          C  
ATOM    349  NE2 HIS A  28       7.941 -10.656  -2.778  1.00  1.860          N  
ATOM    350  H   HIS A  28       3.138 -10.807   0.058  1.00  1.370          H  
ATOM    351  HA  HIS A  28       3.561 -10.519  -2.856  1.00  1.680          H  
ATOM    352 1HB  HIS A  28       4.691 -12.680  -1.099  1.00  2.230          H  
ATOM    353 2HB  HIS A  28       4.615 -12.810  -2.840  1.00  2.230          H  
ATOM    354  HD1 HIS A  28       6.173 -10.306  -0.339  1.00  2.230          H  
ATOM    355  HD2 HIS A  28       6.778 -11.696  -4.221  1.00  2.230          H  
ATOM    356  HE1 HIS A  28       8.412  -9.820  -0.822  1.00  2.230          H  
ATOM    357  N   PRO A  29       1.655 -12.349  -3.270  1.00  1.890          N  
ATOM    358  CA  PRO A  29       0.494 -13.215  -3.531  1.00  2.310          C  
ATOM    359  C   PRO A  29       0.374 -14.650  -2.926  1.00  1.910          C  
ATOM    360  O   PRO A  29      -0.761 -15.079  -2.716  1.00  2.130          O  
ATOM    361  CB  PRO A  29       0.549 -13.338  -5.071  1.00  3.460          C  
ATOM    362  CG  PRO A  29       1.169 -12.055  -5.536  1.00  3.460          C  
ATOM    363  CD  PRO A  29       2.209 -11.719  -4.506  1.00  3.460          C  
ATOM    364  HA  PRO A  29      -0.403 -12.646  -3.251  1.00  2.770          H  
ATOM    365 1HB  PRO A  29       1.102 -14.232  -5.386  1.00  4.160          H  
ATOM    366 2HB  PRO A  29      -0.474 -13.460  -5.460  1.00  4.160          H  
ATOM    367 1HG  PRO A  29       1.600 -12.186  -6.540  1.00  4.160          H  
ATOM    368 2HG  PRO A  29       0.398 -11.273  -5.623  1.00  4.160          H  
ATOM    369 1HD  PRO A  29       3.197 -12.129  -4.773  1.00  4.160          H  
ATOM    370 2HD  PRO A  29       2.205 -10.622  -4.439  1.00  4.160          H  
ATOM    371  N   PRO A  30       1.445 -15.452  -2.693  1.00  2.020          N  
ATOM    372  CA  PRO A  30       1.333 -16.795  -2.141  1.00  1.800          C  
ATOM    373  C   PRO A  30       0.719 -16.762  -0.735  1.00  1.110          C  
ATOM    374  O   PRO A  30       1.234 -16.036   0.115  1.00  1.250          O  
ATOM    375  CB  PRO A  30       2.795 -17.265  -2.103  1.00  2.700          C  
ATOM    376  CG  PRO A  30       3.493 -16.409  -3.128  1.00  2.700          C  
ATOM    377  CD  PRO A  30       2.814 -15.073  -3.017  1.00  2.700          C  
ATOM    378  HA  PRO A  30       0.766 -17.404  -2.853  1.00  2.160          H  
ATOM    379 1HB  PRO A  30       3.205 -17.126  -1.097  1.00  3.240          H  
ATOM    380 2HB  PRO A  30       2.855 -18.348  -2.323  1.00  3.240          H  
ATOM    381 1HG  PRO A  30       4.574 -16.353  -2.913  1.00  3.240          H  
ATOM    382 2HG  PRO A  30       3.390 -16.850  -4.127  1.00  3.240          H  
ATOM    383 1HD  PRO A  30       3.233 -14.538  -2.173  1.00  3.240          H  
ATOM    384 2HD  PRO A  30       2.903 -14.549  -3.959  1.00  3.240          H  
ATOM    385  N   PRO A  31      -0.340 -17.540  -0.439  1.00  1.220          N  
ATOM    386  CA  PRO A  31      -0.968 -17.596   0.871  1.00  1.400          C  
ATOM    387  C   PRO A  31      -0.355 -18.588   1.865  1.00  1.260          C  
ATOM    388  O   PRO A  31      -0.582 -18.461   3.067  1.00  2.030          O  
ATOM    389  CB  PRO A  31      -2.389 -18.043   0.504  1.00  2.100          C  
ATOM    390  CG  PRO A  31      -2.205 -18.919  -0.737  1.00  2.100          C  
ATOM    391  CD  PRO A  31      -1.044 -18.293  -1.500  1.00  2.100          C  
ATOM    392  HA  PRO A  31      -0.980 -16.584   1.301  1.00  1.680          H  
ATOM    393 1HB  PRO A  31      -2.843 -18.588   1.348  1.00  2.520          H  
ATOM    394 2HB  PRO A  31      -3.020 -17.159   0.316  1.00  2.520          H  
ATOM    395 1HG  PRO A  31      -2.019 -19.964  -0.443  1.00  2.520          H  
ATOM    396 2HG  PRO A  31      -3.134 -18.925  -1.330  1.00  2.520          H  
ATOM    397 1HD  PRO A  31      -0.405 -19.084  -1.920  1.00  2.520          H  
ATOM    398 2HD  PRO A  31      -1.436 -17.599  -2.275  1.00  2.520          H  
ATOM    399  N   GLY A  32       0.371 -19.601   1.378  1.00  1.080          N  
ATOM    400  CA  GLY A  32       0.845 -20.629   2.295  1.00  1.190          C  
ATOM    401  C   GLY A  32       2.283 -20.409   2.751  1.00  0.970          C  
ATOM    402  O   GLY A  32       2.948 -19.499   2.255  1.00  1.230          O  
ATOM    403  H   GLY A  32       0.570 -19.707   0.396  1.00  1.300          H  
ATOM    404 1HA  GLY A  32       0.179 -20.623   3.154  1.00  1.430          H  
ATOM    405 2HA  GLY A  32       0.754 -21.602   1.817  1.00  1.430          H  
ATOM    406  N   PRO A  33       2.809 -21.316   3.606  1.00  0.990          N  
ATOM    407  CA  PRO A  33       4.145 -21.327   4.180  1.00  0.870          C  
ATOM    408  C   PRO A  33       5.211 -21.454   3.124  1.00  0.720          C  
ATOM    409  O   PRO A  33       4.950 -21.981   2.031  1.00  0.790          O  
ATOM    410  CB  PRO A  33       4.144 -22.572   5.072  1.00  1.300          C  
ATOM    411  CG  PRO A  33       2.694 -22.860   5.345  1.00  1.300          C  
ATOM    412  CD  PRO A  33       1.973 -22.451   4.082  1.00  1.300          C  
ATOM    413  HA  PRO A  33       4.299 -20.420   4.771  1.00  1.040          H  
ATOM    414 1HB  PRO A  33       4.670 -23.373   4.573  1.00  1.570          H  
ATOM    415 2HB  PRO A  33       4.718 -22.357   5.992  1.00  1.570          H  
ATOM    416 1HG  PRO A  33       2.545 -23.926   5.594  1.00  1.570          H  
ATOM    417 2HG  PRO A  33       2.362 -22.282   6.220  1.00  1.570          H  
ATOM    418 1HD  PRO A  33       1.974 -23.264   3.343  1.00  1.570          H  
ATOM    419 2HD  PRO A  33       0.971 -22.156   4.380  1.00  1.570          H  
ATOM    420  N   VAL A  34       6.387 -20.944   3.448  1.00  0.560          N  
ATOM    421  CA  VAL A  34       7.553 -21.054   2.584  1.00  0.480          C  
ATOM    422  C   VAL A  34       8.808 -21.423   3.387  1.00  0.390          C  
ATOM    423  O   VAL A  34       8.988 -20.983   4.529  1.00  0.380          O  
ATOM    424  CB  VAL A  34       7.720 -19.736   1.808  1.00  0.700          C  
ATOM    425  CG1 VAL A  34       7.983 -18.638   2.781  1.00  0.700          C  
ATOM    426  CG2 VAL A  34       8.837 -19.845   0.743  1.00  0.700          C  
ATOM    427  H   VAL A  34       6.468 -20.498   4.368  1.00  0.670          H  
ATOM    428  HA  VAL A  34       7.376 -21.852   1.860  1.00  0.580          H  
ATOM    429  HB  VAL A  34       6.778 -19.510   1.307  1.00  0.840          H  
ATOM    430 1HG1 VAL A  34       8.078 -17.719   2.268  1.00  0.840          H  
ATOM    431 2HG1 VAL A  34       7.164 -18.582   3.498  1.00  0.840          H  
ATOM    432 3HG1 VAL A  34       8.887 -18.838   3.301  1.00  0.840          H  
ATOM    433 1HG2 VAL A  34       8.897 -18.908   0.210  1.00  0.840          H  
ATOM    434 2HG2 VAL A  34       9.805 -20.057   1.196  1.00  0.840          H  
ATOM    435 3HG2 VAL A  34       8.595 -20.645   0.042  1.00  0.840          H  
ATOM    436  N   CYS A  35       9.693 -22.194   2.776  1.00  0.420          N  
ATOM    437  CA  CYS A  35      10.958 -22.570   3.389  1.00  0.390          C  
ATOM    438  C   CYS A  35      12.086 -21.634   2.947  1.00  0.390          C  
ATOM    439  O   CYS A  35      12.312 -21.462   1.746  1.00  0.460          O  
ATOM    440  CB  CYS A  35      11.317 -24.008   3.032  1.00  0.560          C  
ATOM    441  SG  CYS A  35      12.847 -24.601   3.779  1.00  0.560          S  
ATOM    442  H   CYS A  35       9.477 -22.560   1.850  1.00  0.500          H  
ATOM    443  HA  CYS A  35      10.847 -22.489   4.472  1.00  0.470          H  
ATOM    444 1HB  CYS A  35      10.504 -24.672   3.335  1.00  0.670          H  
ATOM    445 2HB  CYS A  35      11.417 -24.090   1.952  1.00  0.670          H  
ATOM    446  N   GLY A  36      12.792 -21.037   3.926  1.00  0.370          N  
ATOM    447  CA  GLY A  36      13.928 -20.147   3.674  1.00  0.430          C  
ATOM    448  C   GLY A  36      15.218 -20.912   3.383  1.00  0.530          C  
ATOM    449  O   GLY A  36      15.319 -22.108   3.684  1.00  0.600          O  
ATOM    450  H   GLY A  36      12.526 -21.173   4.905  1.00  0.440          H  
ATOM    451 1HA  GLY A  36      13.703 -19.470   2.885  1.00  0.520          H  
ATOM    452 2HA  GLY A  36      14.086 -19.527   4.553  1.00  0.520          H  
ATOM    453  N   SER A  37      16.278 -20.215   2.907  1.00  0.600          N  
ATOM    454  CA  SER A  37      17.556 -20.894   2.632  1.00  0.710          C  
ATOM    455  C   SER A  37      18.280 -21.234   3.926  1.00  0.700          C  
ATOM    456  O   SER A  37      19.265 -21.975   3.935  1.00  0.750          O  
ATOM    457  CB  SER A  37      18.477 -20.053   1.766  1.00  0.950          C  
ATOM    458  OG  SER A  37      18.955 -18.940   2.466  1.00  0.950          O  
ATOM    459  H   SER A  37      16.213 -19.203   2.700  1.00  0.720          H  
ATOM    460  HA  SER A  37      17.346 -21.827   2.112  1.00  0.850          H  
ATOM    461 1HB  SER A  37      19.315 -20.663   1.435  1.00  1.140          H  
ATOM    462 2HB  SER A  37      17.940 -19.721   0.879  1.00  1.140          H  
ATOM    463  HG  SER A  37      19.462 -18.422   1.833  1.00  1.140          H  
ATOM    464  N   ASP A  38      17.793 -20.671   5.026  1.00  0.670          N  
ATOM    465  CA  ASP A  38      18.311 -20.862   6.356  1.00  0.710          C  
ATOM    466  C   ASP A  38      17.630 -22.008   7.097  1.00  0.670          C  
ATOM    467  O   ASP A  38      17.947 -22.275   8.258  1.00  0.750          O  
ATOM    468  CB  ASP A  38      18.147 -19.534   7.090  1.00  0.980          C  
ATOM    469  CG  ASP A  38      16.688 -19.092   7.051  1.00  0.980          C  
ATOM    470  OD1 ASP A  38      15.903 -19.835   6.462  1.00  0.980          O  
ATOM    471  OD2 ASP A  38      16.343 -18.073   7.621  1.00  0.980          O  
ATOM    472  H   ASP A  38      16.958 -20.089   4.944  1.00  0.800          H  
ATOM    473  HA  ASP A  38      19.374 -21.091   6.276  1.00  0.850          H  
ATOM    474 1HB  ASP A  38      18.465 -19.647   8.131  1.00  1.170          H  
ATOM    475 2HB  ASP A  38      18.770 -18.770   6.621  1.00  1.170          H  
ATOM    476  N   GLY A  39      16.715 -22.714   6.426  1.00  0.570          N  
ATOM    477  CA  GLY A  39      16.015 -23.832   7.037  1.00  0.550          C  
ATOM    478  C   GLY A  39      14.841 -23.382   7.900  1.00  0.510          C  
ATOM    479  O   GLY A  39      14.215 -24.202   8.581  1.00  0.630          O  
ATOM    480  H   GLY A  39      16.465 -22.454   5.467  1.00  0.680          H  
ATOM    481 1HA  GLY A  39      15.644 -24.487   6.246  1.00  0.660          H  
ATOM    482 2HA  GLY A  39      16.712 -24.413   7.635  1.00  0.660          H  
ATOM    483  N   VAL A  40      14.571 -22.079   7.902  1.00  0.460          N  
ATOM    484  CA  VAL A  40      13.505 -21.500   8.688  1.00  0.430          C  
ATOM    485  C   VAL A  40      12.206 -21.466   7.908  1.00  0.370          C  
ATOM    486  O   VAL A  40      12.171 -21.093   6.730  1.00  0.320          O  
ATOM    487  CB  VAL A  40      13.899 -20.087   9.161  1.00  0.610          C  
ATOM    488  CG1 VAL A  40      12.736 -19.396   9.918  1.00  0.610          C  
ATOM    489  CG2 VAL A  40      15.132 -20.194  10.049  1.00  0.610          C  
ATOM    490  H   VAL A  40      15.138 -21.449   7.314  1.00  0.550          H  
ATOM    491  HA  VAL A  40      13.360 -22.121   9.574  1.00  0.520          H  
ATOM    492  HB  VAL A  40      14.137 -19.484   8.301  1.00  0.740          H  
ATOM    493 1HG1 VAL A  40      13.057 -18.401  10.224  1.00  0.740          H  
ATOM    494 2HG1 VAL A  40      11.863 -19.297   9.273  1.00  0.740          H  
ATOM    495 3HG1 VAL A  40      12.468 -19.975  10.795  1.00  0.740          H  
ATOM    496 1HG2 VAL A  40      15.438 -19.196  10.366  1.00  0.740          H  
ATOM    497 2HG2 VAL A  40      14.904 -20.801  10.919  1.00  0.740          H  
ATOM    498 3HG2 VAL A  40      15.948 -20.658   9.491  1.00  0.740          H  
ATOM    499  N   THR A  41      11.133 -21.898   8.545  1.00  0.430          N  
ATOM    500  CA  THR A  41       9.842 -21.841   7.896  1.00  0.440          C  
ATOM    501  C   THR A  41       9.189 -20.516   8.233  1.00  0.480          C  
ATOM    502  O   THR A  41       9.092 -20.132   9.404  1.00  0.570          O  
ATOM    503  CB  THR A  41       8.935 -23.020   8.279  1.00  0.610          C  
ATOM    504  OG1 THR A  41       9.569 -24.241   7.853  1.00  0.610          O  
ATOM    505  CG2 THR A  41       7.566 -22.863   7.588  1.00  0.610          C  
ATOM    506  H   THR A  41      11.213 -22.225   9.499  1.00  0.520          H  
ATOM    507  HA  THR A  41       9.987 -21.876   6.814  1.00  0.530          H  
ATOM    508  HB  THR A  41       8.799 -23.050   9.359  1.00  0.730          H  
ATOM    509  HG1 THR A  41      10.394 -24.333   8.356  1.00  0.730          H  
ATOM    510 1HG2 THR A  41       6.932 -23.706   7.844  1.00  0.730          H  
ATOM    511 2HG2 THR A  41       7.077 -21.947   7.914  1.00  0.730          H  
ATOM    512 3HG2 THR A  41       7.707 -22.815   6.515  1.00  0.730          H  
ATOM    513  N   TYR A  42       8.747 -19.828   7.203  1.00  0.430          N  
ATOM    514  CA  TYR A  42       8.097 -18.542   7.318  1.00  0.480          C  
ATOM    515  C   TYR A  42       6.618 -18.731   6.983  1.00  0.560          C  
ATOM    516  O   TYR A  42       6.265 -19.580   6.156  1.00  0.530          O  
ATOM    517  CB  TYR A  42       8.799 -17.544   6.388  1.00  0.650          C  
ATOM    518  CG  TYR A  42      10.240 -17.250   6.790  1.00  0.650          C  
ATOM    519  CD1 TYR A  42      11.279 -18.016   6.281  1.00  0.650          C  
ATOM    520  CD2 TYR A  42      10.520 -16.223   7.675  1.00  0.650          C  
ATOM    521  CE1 TYR A  42      12.582 -17.759   6.671  1.00  0.650          C  
ATOM    522  CE2 TYR A  42      11.823 -15.972   8.057  1.00  0.650          C  
ATOM    523  CZ  TYR A  42      12.852 -16.740   7.567  1.00  0.650          C  
ATOM    524  OH  TYR A  42      14.157 -16.482   7.992  1.00  0.650          O  
ATOM    525  H   TYR A  42       8.887 -20.243   6.278  1.00  0.520          H  
ATOM    526  HA  TYR A  42       8.170 -18.188   8.347  1.00  0.580          H  
ATOM    527 1HB  TYR A  42       8.811 -17.942   5.391  1.00  0.780          H  
ATOM    528 2HB  TYR A  42       8.264 -16.621   6.361  1.00  0.780          H  
ATOM    529  HD1 TYR A  42      11.073 -18.831   5.583  1.00  0.780          H  
ATOM    530  HD2 TYR A  42       9.710 -15.614   8.080  1.00  0.780          H  
ATOM    531  HE1 TYR A  42      13.394 -18.363   6.290  1.00  0.780          H  
ATOM    532  HE2 TYR A  42      12.036 -15.170   8.762  1.00  0.780          H  
ATOM    533  HH  TYR A  42      14.801 -17.169   7.656  1.00  0.780          H  
ATOM    534  N   GLY A  43       5.736 -17.925   7.591  1.00  0.680          N  
ATOM    535  CA  GLY A  43       4.295 -18.023   7.347  1.00  0.790          C  
ATOM    536  C   GLY A  43       3.902 -17.878   5.885  1.00  0.710          C  
ATOM    537  O   GLY A  43       2.912 -18.463   5.448  1.00  0.760          O  
ATOM    538  H   GLY A  43       6.042 -17.224   8.276  1.00  0.820          H  
ATOM    539 1HA  GLY A  43       3.934 -18.979   7.724  1.00  0.950          H  
ATOM    540 2HA  GLY A  43       3.793 -17.246   7.928  1.00  0.950          H  
ATOM    541  N   SER A  44       4.646 -17.069   5.141  1.00  0.620          N  
ATOM    542  CA  SER A  44       4.404 -16.846   3.727  1.00  0.590          C  
ATOM    543  C   SER A  44       5.630 -16.179   3.115  1.00  0.510          C  
ATOM    544  O   SER A  44       6.548 -15.732   3.823  1.00  0.470          O  
ATOM    545  CB  SER A  44       3.171 -16.003   3.485  1.00  0.840          C  
ATOM    546  OG  SER A  44       3.402 -14.686   3.830  1.00  0.840          O  
ATOM    547  H   SER A  44       5.420 -16.587   5.567  1.00  0.740          H  
ATOM    548  HA  SER A  44       4.271 -17.811   3.241  1.00  0.710          H  
ATOM    549 1HB  SER A  44       2.878 -16.064   2.431  1.00  1.010          H  
ATOM    550 2HB  SER A  44       2.341 -16.393   4.067  1.00  1.010          H  
ATOM    551  HG  SER A  44       2.545 -14.247   3.755  1.00  1.010          H  
ATOM    552  N   ALA A  45       5.608 -16.005   1.797  1.00  0.530          N  
ATOM    553  CA  ALA A  45       6.692 -15.346   1.069  1.00  0.500          C  
ATOM    554  C   ALA A  45       6.976 -13.951   1.623  1.00  0.460          C  
ATOM    555  O   ALA A  45       8.127 -13.508   1.617  1.00  0.400          O  
ATOM    556  CB  ALA A  45       6.356 -15.276  -0.405  1.00  0.710          C  
ATOM    557  H   ALA A  45       4.818 -16.380   1.281  1.00  0.640          H  
ATOM    558  HA  ALA A  45       7.602 -15.929   1.181  1.00  0.600          H  
ATOM    559 1HB  ALA A  45       7.179 -14.805  -0.949  1.00  0.850          H  
ATOM    560 2HB  ALA A  45       6.201 -16.279  -0.795  1.00  0.850          H  
ATOM    561 3HB  ALA A  45       5.458 -14.699  -0.538  1.00  0.850          H  
ATOM    562  N   CYS A  46       5.950 -13.246   2.118  1.00  0.530          N  
ATOM    563  CA  CYS A  46       6.215 -11.914   2.635  1.00  0.550          C  
ATOM    564  C   CYS A  46       7.000 -11.922   3.938  1.00  0.530          C  
ATOM    565  O   CYS A  46       7.735 -10.978   4.210  1.00  0.580          O  
ATOM    566  CB  CYS A  46       4.925 -11.158   2.929  1.00  0.760          C  
ATOM    567  SG  CYS A  46       4.013 -11.706   4.379  1.00  0.760          S  
ATOM    568  H   CYS A  46       5.004 -13.607   2.110  1.00  0.640          H  
ATOM    569  HA  CYS A  46       6.789 -11.369   1.891  1.00  0.660          H  
ATOM    570 1HB  CYS A  46       5.149 -10.103   3.061  1.00  0.910          H  
ATOM    571 2HB  CYS A  46       4.276 -11.265   2.075  1.00  0.910          H  
ATOM    572  HG  CYS A  46       5.034 -11.566   5.231  1.00  0.910          H  
ATOM    573  N   GLU A  47       6.890 -12.985   4.745  1.00  0.530          N  
ATOM    574  CA  GLU A  47       7.610 -13.001   6.007  1.00  0.570          C  
ATOM    575  C   GLU A  47       9.049 -13.338   5.710  1.00  0.500          C  
ATOM    576  O   GLU A  47       9.972 -12.845   6.362  1.00  0.550          O  
ATOM    577  CB  GLU A  47       7.013 -14.003   6.990  1.00  0.780          C  
ATOM    578  CG  GLU A  47       5.633 -13.661   7.512  1.00  0.780          C  
ATOM    579  CD  GLU A  47       5.165 -14.630   8.581  1.00  0.780          C  
ATOM    580  OE1 GLU A  47       5.926 -15.533   8.932  1.00  0.780          O  
ATOM    581  OE2 GLU A  47       4.057 -14.495   9.029  1.00  0.780          O  
ATOM    582  H   GLU A  47       6.323 -13.795   4.491  1.00  0.640          H  
ATOM    583  HA  GLU A  47       7.568 -12.007   6.452  1.00  0.680          H  
ATOM    584 1HB  GLU A  47       6.901 -14.947   6.485  1.00  0.940          H  
ATOM    585 2HB  GLU A  47       7.683 -14.148   7.833  1.00  0.940          H  
ATOM    586 1HG  GLU A  47       5.643 -12.650   7.916  1.00  0.940          H  
ATOM    587 2HG  GLU A  47       4.933 -13.689   6.678  1.00  0.940          H  
ATOM    588  N   LEU A  48       9.233 -14.185   4.708  1.00  0.410          N  
ATOM    589  CA  LEU A  48      10.555 -14.583   4.281  1.00  0.380          C  
ATOM    590  C   LEU A  48      11.316 -13.351   3.789  1.00  0.430          C  
ATOM    591  O   LEU A  48      12.449 -13.079   4.213  1.00  0.500          O  
ATOM    592  CB  LEU A  48      10.422 -15.661   3.194  1.00  0.540          C  
ATOM    593  CG  LEU A  48      11.692 -16.327   2.718  1.00  0.540          C  
ATOM    594  CD1 LEU A  48      11.392 -17.706   2.279  1.00  0.540          C  
ATOM    595  CD2 LEU A  48      12.309 -15.584   1.539  1.00  0.540          C  
ATOM    596  H   LEU A  48       8.401 -14.582   4.254  1.00  0.490          H  
ATOM    597  HA  LEU A  48      11.092 -14.995   5.128  1.00  0.460          H  
ATOM    598 1HB  LEU A  48       9.766 -16.428   3.576  1.00  0.650          H  
ATOM    599 2HB  LEU A  48       9.944 -15.214   2.330  1.00  0.650          H  
ATOM    600  HG  LEU A  48      12.361 -16.370   3.517  1.00  0.650          H  
ATOM    601 1HD1 LEU A  48      12.273 -18.169   1.951  1.00  0.650          H  
ATOM    602 2HD1 LEU A  48      10.987 -18.274   3.104  1.00  0.650          H  
ATOM    603 3HD1 LEU A  48      10.685 -17.669   1.463  1.00  0.650          H  
ATOM    604 1HD2 LEU A  48      13.195 -16.100   1.247  1.00  0.650          H  
ATOM    605 2HD2 LEU A  48      11.606 -15.568   0.709  1.00  0.650          H  
ATOM    606 3HD2 LEU A  48      12.574 -14.575   1.793  1.00  0.650          H  
ATOM    607  N   ARG A  49      10.676 -12.582   2.895  1.00  0.430          N  
ATOM    608  CA  ARG A  49      11.324 -11.405   2.352  1.00  0.490          C  
ATOM    609  C   ARG A  49      11.498 -10.321   3.406  1.00  0.540          C  
ATOM    610  O   ARG A  49      12.537  -9.651   3.417  1.00  0.600          O  
ATOM    611  CB  ARG A  49      10.549 -10.841   1.175  1.00  0.660          C  
ATOM    612  CG  ARG A  49      11.215  -9.633   0.470  1.00  0.660          C  
ATOM    613  CD  ARG A  49      12.526  -9.981  -0.138  1.00  0.660          C  
ATOM    614  NE  ARG A  49      13.045  -8.887  -0.920  1.00  0.660          N  
ATOM    615  CZ  ARG A  49      14.300  -8.797  -1.412  1.00  0.660          C  
ATOM    616  NH1 ARG A  49      15.186  -9.754  -1.201  1.00  0.660          N  
ATOM    617  NH2 ARG A  49      14.631  -7.735  -2.113  1.00  0.660          N  
ATOM    618  H   ARG A  49       9.744 -12.852   2.561  1.00  0.520          H  
ATOM    619  HA  ARG A  49      12.306 -11.710   2.004  1.00  0.590          H  
ATOM    620 1HB  ARG A  49      10.391 -11.623   0.433  1.00  0.790          H  
ATOM    621 2HB  ARG A  49       9.559 -10.524   1.519  1.00  0.790          H  
ATOM    622 1HG  ARG A  49      10.581  -9.272  -0.326  1.00  0.790          H  
ATOM    623 2HG  ARG A  49      11.380  -8.827   1.185  1.00  0.790          H  
ATOM    624 1HD  ARG A  49      13.245 -10.189   0.652  1.00  0.790          H  
ATOM    625 2HD  ARG A  49      12.417 -10.852  -0.784  1.00  0.790          H  
ATOM    626  HE  ARG A  49      12.414  -8.121  -1.114  1.00  0.790          H  
ATOM    627 1HH1 ARG A  49      14.936 -10.575  -0.670  1.00  0.790          H  
ATOM    628 2HH1 ARG A  49      16.120  -9.669  -1.578  1.00  0.790          H  
ATOM    629 1HH2 ARG A  49      13.936  -7.014  -2.275  1.00  0.790          H  
ATOM    630 2HH2 ARG A  49      15.563  -7.633  -2.486  1.00  0.790          H  
ATOM    631  N   GLU A  50      10.486 -10.108   4.256  1.00  0.560          N  
ATOM    632  CA  GLU A  50      10.585  -9.105   5.291  1.00  0.630          C  
ATOM    633  C   GLU A  50      11.736  -9.444   6.242  1.00  0.650          C  
ATOM    634  O   GLU A  50      12.478  -8.566   6.670  1.00  0.700          O  
ATOM    635  CB  GLU A  50       9.261  -8.955   6.028  1.00  0.850          C  
ATOM    636  CG  GLU A  50       9.219  -7.833   7.036  1.00  0.850          C  
ATOM    637  CD  GLU A  50       7.835  -7.632   7.569  1.00  0.850          C  
ATOM    638  OE1 GLU A  50       7.008  -8.463   7.310  1.00  0.850          O  
ATOM    639  OE2 GLU A  50       7.578  -6.641   8.195  1.00  0.850          O  
ATOM    640  H   GLU A  50       9.613 -10.638   4.190  1.00  0.670          H  
ATOM    641  HA  GLU A  50      10.786  -8.157   4.811  1.00  0.760          H  
ATOM    642 1HB  GLU A  50       8.466  -8.775   5.305  1.00  1.020          H  
ATOM    643 2HB  GLU A  50       9.032  -9.889   6.545  1.00  1.020          H  
ATOM    644 1HG  GLU A  50       9.878  -8.090   7.853  1.00  1.020          H  
ATOM    645 2HG  GLU A  50       9.585  -6.912   6.574  1.00  1.020          H  
ATOM    646  N   ALA A  51      11.909 -10.724   6.592  1.00  0.610          N  
ATOM    647  CA  ALA A  51      13.022 -11.048   7.463  1.00  0.650          C  
ATOM    648  C   ALA A  51      14.328 -10.645   6.801  1.00  0.660          C  
ATOM    649  O   ALA A  51      15.177 -10.013   7.443  1.00  0.730          O  
ATOM    650  CB  ALA A  51      13.043 -12.543   7.746  1.00  0.890          C  
ATOM    651  H   ALA A  51      11.252 -11.452   6.302  1.00  0.730          H  
ATOM    652  HA  ALA A  51      12.912 -10.495   8.390  1.00  0.780          H  
ATOM    653 1HB  ALA A  51      13.877 -12.786   8.400  1.00  1.070          H  
ATOM    654 2HB  ALA A  51      12.107 -12.822   8.221  1.00  1.070          H  
ATOM    655 3HB  ALA A  51      13.146 -13.090   6.807  1.00  1.070          H  
ATOM    656  N   ALA A  52      14.467 -10.932   5.503  1.00  0.620          N  
ATOM    657  CA  ALA A  52      15.684 -10.597   4.789  1.00  0.670          C  
ATOM    658  C   ALA A  52      15.966  -9.100   4.755  1.00  0.720          C  
ATOM    659  O   ALA A  52      17.108  -8.676   4.962  1.00  0.800          O  
ATOM    660  CB  ALA A  52      15.602 -11.102   3.357  1.00  0.920          C  
ATOM    661  H   ALA A  52      13.730 -11.470   5.025  1.00  0.740          H  
ATOM    662  HA  ALA A  52      16.509 -11.087   5.303  1.00  0.800          H  
ATOM    663 1HB  ALA A  52      16.539 -10.882   2.844  1.00  1.100          H  
ATOM    664 2HB  ALA A  52      15.422 -12.148   3.335  1.00  1.100          H  
ATOM    665 3HB  ALA A  52      14.788 -10.601   2.849  1.00  1.100          H  
ATOM    666  N   CYS A  53      14.928  -8.275   4.524  1.00  0.700          N  
ATOM    667  CA  CYS A  53      15.173  -6.832   4.430  1.00  0.730          C  
ATOM    668  C   CYS A  53      15.426  -6.173   5.788  1.00  0.870          C  
ATOM    669  O   CYS A  53      16.197  -5.207   5.885  1.00  1.080          O  
ATOM    670  CB  CYS A  53      13.974  -6.123   3.806  1.00  1.010          C  
ATOM    671  SG  CYS A  53      12.591  -6.095   4.913  1.00  1.010          S  
ATOM    672  H   CYS A  53      13.998  -8.667   4.330  1.00  0.840          H  
ATOM    673  HA  CYS A  53      16.042  -6.680   3.794  1.00  0.880          H  
ATOM    674 1HB  CYS A  53      14.233  -5.102   3.531  1.00  1.210          H  
ATOM    675 2HB  CYS A  53      13.667  -6.643   2.898  1.00  1.210          H  
ATOM    676  N   LEU A  54      14.862  -6.732   6.861  1.00  0.830          N  
ATOM    677  CA  LEU A  54      15.052  -6.138   8.175  1.00  0.990          C  
ATOM    678  C   LEU A  54      16.387  -6.556   8.765  1.00  1.190          C  
ATOM    679  O   LEU A  54      17.047  -5.777   9.453  1.00  1.350          O  
ATOM    680  CB  LEU A  54      13.909  -6.540   9.118  1.00  1.320          C  
ATOM    681  CG  LEU A  54      12.479  -6.032   8.753  1.00  1.320          C  
ATOM    682  CD1 LEU A  54      11.488  -6.645   9.718  1.00  1.320          C  
ATOM    683  CD2 LEU A  54      12.410  -4.502   8.786  1.00  1.320          C  
ATOM    684  H   LEU A  54      14.202  -7.512   6.737  1.00  1.000          H  
ATOM    685  HA  LEU A  54      15.074  -5.059   8.065  1.00  1.190          H  
ATOM    686 1HB  LEU A  54      13.864  -7.632   9.130  1.00  1.590          H  
ATOM    687 2HB  LEU A  54      14.146  -6.195  10.120  1.00  1.590          H  
ATOM    688  HG  LEU A  54      12.220  -6.370   7.766  1.00  1.590          H  
ATOM    689 1HD1 LEU A  54      10.478  -6.319   9.453  1.00  1.590          H  
ATOM    690 2HD1 LEU A  54      11.542  -7.734   9.651  1.00  1.590          H  
ATOM    691 3HD1 LEU A  54      11.713  -6.331  10.733  1.00  1.590          H  
ATOM    692 1HD2 LEU A  54      11.398  -4.187   8.524  1.00  1.590          H  
ATOM    693 2HD2 LEU A  54      12.656  -4.144   9.786  1.00  1.590          H  
ATOM    694 3HD2 LEU A  54      13.103  -4.079   8.069  1.00  1.590          H  
ATOM    695  N   GLN A  55      16.811  -7.780   8.464  1.00  1.240          N  
ATOM    696  CA  GLN A  55      18.066  -8.319   8.959  1.00  1.550          C  
ATOM    697  C   GLN A  55      19.231  -7.988   8.025  1.00  1.670          C  
ATOM    698  O   GLN A  55      20.370  -8.363   8.297  1.00  1.820          O  
ATOM    699  CB  GLN A  55      17.955  -9.836   9.105  1.00  2.050          C  
ATOM    700  CG  GLN A  55      16.981 -10.324  10.141  1.00  2.050          C  
ATOM    701  CD  GLN A  55      16.880 -11.850  10.143  1.00  2.050          C  
ATOM    702  OE1 GLN A  55      17.727 -12.554   9.580  1.00  2.050          O  
ATOM    703  NE2 GLN A  55      15.836 -12.365  10.780  1.00  2.050          N  
ATOM    704  H   GLN A  55      16.215  -8.407   7.911  1.00  1.490          H  
ATOM    705  HA  GLN A  55      18.274  -7.877   9.932  1.00  1.860          H  
ATOM    706 1HB  GLN A  55      17.588 -10.230   8.182  1.00  2.460          H  
ATOM    707 2HB  GLN A  55      18.934 -10.272   9.293  1.00  2.460          H  
ATOM    708 1HG  GLN A  55      17.312  -9.995  11.121  1.00  2.460          H  
ATOM    709 2HG  GLN A  55      15.997  -9.914   9.916  1.00  2.460          H  
ATOM    710 1HE2 GLN A  55      15.715 -13.358  10.822  1.00  2.460          H  
ATOM    711 2HE2 GLN A  55      15.172 -11.762  11.225  1.00  2.460          H  
ATOM    712  N   GLN A  56      18.925  -7.327   6.901  1.00  1.860          N  
ATOM    713  CA  GLN A  56      19.897  -6.974   5.863  1.00  2.290          C  
ATOM    714  C   GLN A  56      20.728  -8.179   5.446  1.00  1.870          C  
ATOM    715  O   GLN A  56      21.962  -8.134   5.442  1.00  2.640          O  
ATOM    716  CB  GLN A  56      20.777  -5.819   6.344  1.00  3.030          C  
ATOM    717  CG  GLN A  56      20.019  -4.504   6.502  1.00  3.030          C  
ATOM    718  CD  GLN A  56      19.722  -3.835   5.142  1.00  3.030          C  
ATOM    719  OE1 GLN A  56      20.658  -3.333   4.510  1.00  3.030          O  
ATOM    720  NE2 GLN A  56      18.468  -3.837   4.679  1.00  3.030          N  
ATOM    721  H   GLN A  56      17.961  -7.030   6.794  1.00  2.230          H  
ATOM    722  HA  GLN A  56      19.340  -6.646   4.985  1.00  2.750          H  
ATOM    723 1HB  GLN A  56      21.219  -6.074   7.305  1.00  3.640          H  
ATOM    724 2HB  GLN A  56      21.592  -5.663   5.640  1.00  3.640          H  
ATOM    725 1HG  GLN A  56      19.064  -4.703   7.000  1.00  3.640          H  
ATOM    726 2HG  GLN A  56      20.617  -3.823   7.100  1.00  3.640          H  
ATOM    727 1HE2 GLN A  56      18.269  -3.409   3.798  1.00  3.640          H  
ATOM    728 2HE2 GLN A  56      17.696  -4.274   5.196  1.00  3.640          H  
ATOM    729  N   THR A  57      20.034  -9.258   5.103  1.00  1.270          N  
ATOM    730  CA  THR A  57      20.666 -10.520   4.749  1.00  1.410          C  
ATOM    731  C   THR A  57      19.974 -11.254   3.616  1.00  1.040          C  
ATOM    732  O   THR A  57      19.177 -10.696   2.861  1.00  1.370          O  
ATOM    733  CB  THR A  57      20.719 -11.436   5.981  1.00  1.920          C  
ATOM    734  OG1 THR A  57      21.532 -12.588   5.699  1.00  1.920          O  
ATOM    735  CG2 THR A  57      19.305 -11.879   6.356  1.00  1.920          C  
ATOM    736  H   THR A  57      19.013  -9.173   5.111  1.00  1.520          H  
ATOM    737  HA  THR A  57      21.688 -10.311   4.432  1.00  1.690          H  
ATOM    738  HB  THR A  57      21.152 -10.877   6.814  1.00  2.300          H  
ATOM    739  HG1 THR A  57      21.733 -13.041   6.532  1.00  2.300          H  
ATOM    740 1HG2 THR A  57      19.339 -12.501   7.246  1.00  2.300          H  
ATOM    741 2HG2 THR A  57      18.722 -11.008   6.547  1.00  2.300          H  
ATOM    742 3HG2 THR A  57      18.837 -12.436   5.567  1.00  2.300          H  
ATOM    743  N   GLN A  58      20.351 -12.511   3.452  1.00  1.130          N  
ATOM    744  CA  GLN A  58      19.789 -13.346   2.411  1.00  1.480          C  
ATOM    745  C   GLN A  58      19.002 -14.494   3.010  1.00  1.180          C  
ATOM    746  O   GLN A  58      19.530 -15.257   3.816  1.00  1.060          O  
ATOM    747  CB  GLN A  58      20.888 -13.888   1.510  1.00  1.930          C  
ATOM    748  CG  GLN A  58      20.357 -14.736   0.409  1.00  1.930          C  
ATOM    749  CD  GLN A  58      21.373 -15.126  -0.587  1.00  1.930          C  
ATOM    750  OE1 GLN A  58      22.538 -15.404  -0.274  1.00  1.930          O  
ATOM    751  NE2 GLN A  58      20.935 -15.148  -1.831  1.00  1.930          N  
ATOM    752  H   GLN A  58      21.023 -12.892   4.114  1.00  1.360          H  
ATOM    753  HA  GLN A  58      19.105 -12.748   1.809  1.00  1.780          H  
ATOM    754 1HB  GLN A  58      21.446 -13.064   1.074  1.00  2.320          H  
ATOM    755 2HB  GLN A  58      21.581 -14.488   2.100  1.00  2.320          H  
ATOM    756 1HG  GLN A  58      19.954 -15.652   0.834  1.00  2.320          H  
ATOM    757 2HG  GLN A  58      19.569 -14.188  -0.108  1.00  2.320          H  
ATOM    758 1HE2 GLN A  58      21.547 -15.400  -2.580  1.00  2.320          H  
ATOM    759 2HE2 GLN A  58      19.949 -14.908  -2.022  1.00  2.320          H  
ATOM    760  N   ILE A  59      17.737 -14.600   2.618  1.00  1.110          N  
ATOM    761  CA  ILE A  59      16.862 -15.649   3.117  1.00  0.890          C  
ATOM    762  C   ILE A  59      16.335 -16.470   1.943  1.00  0.950          C  
ATOM    763  O   ILE A  59      16.567 -17.344   2.770  1.00  1.400          O  
ATOM    764  CB  ILE A  59      15.676 -15.066   3.929  1.00  1.330          C  
ATOM    765  CG1 ILE A  59      16.167 -14.132   5.088  1.00  1.330          C  
ATOM    766  CG2 ILE A  59      14.843 -16.190   4.522  1.00  1.330          C  
ATOM    767  CD1 ILE A  59      16.956 -14.745   6.200  1.00  1.330          C  
ATOM    768  H   ILE A  59      17.395 -13.940   1.931  1.00  1.330          H  
ATOM    769  HA  ILE A  59      17.433 -16.319   3.755  1.00  1.070          H  
ATOM    770  HB  ILE A  59      15.034 -14.476   3.275  1.00  1.600          H  
ATOM    771 1HG1 ILE A  59      16.794 -13.377   4.662  1.00  1.600          H  
ATOM    772 2HG1 ILE A  59      15.292 -13.664   5.528  1.00  1.600          H  
ATOM    773 1HG2 ILE A  59      14.018 -15.740   5.071  1.00  1.600          H  
ATOM    774 2HG2 ILE A  59      14.460 -16.827   3.746  1.00  1.600          H  
ATOM    775 3HG2 ILE A  59      15.445 -16.799   5.189  1.00  1.600          H  
ATOM    776 1HD1 ILE A  59      17.218 -13.966   6.913  1.00  1.600          H  
ATOM    777 2HD1 ILE A  59      16.378 -15.502   6.721  1.00  1.600          H  
ATOM    778 3HD1 ILE A  59      17.866 -15.197   5.816  1.00  1.600          H  
ATOM    779  N   GLU A  60      16.019 -17.526   1.209  1.00  0.890          N  
ATOM    780  CA  GLU A  60      15.405 -17.373  -0.106  1.00  0.920          C  
ATOM    781  C   GLU A  60      14.261 -18.340  -0.183  1.00  0.780          C  
ATOM    782  O   GLU A  60      14.100 -19.160   0.706  1.00  0.810          O  
ATOM    783  CB  GLU A  60      16.396 -17.673  -1.236  1.00  1.280          C  
ATOM    784  CG  GLU A  60      17.553 -16.689  -1.391  1.00  1.280          C  
ATOM    785  CD  GLU A  60      17.128 -15.317  -1.890  1.00  1.280          C  
ATOM    786  OE1 GLU A  60      15.968 -15.139  -2.179  1.00  1.280          O  
ATOM    787  OE2 GLU A  60      17.991 -14.470  -2.051  1.00  1.280          O  
ATOM    788  H   GLU A  60      16.137 -18.456   1.603  1.00  1.070          H  
ATOM    789  HA  GLU A  60      15.020 -16.357  -0.219  1.00  1.100          H  
ATOM    790 1HB  GLU A  60      16.832 -18.660  -1.073  1.00  1.530          H  
ATOM    791 2HB  GLU A  60      15.869 -17.713  -2.187  1.00  1.530          H  
ATOM    792 1HG  GLU A  60      18.049 -16.573  -0.431  1.00  1.530          H  
ATOM    793 2HG  GLU A  60      18.279 -17.104  -2.085  1.00  1.530          H  
ATOM    794  N   GLU A  61      13.498 -18.338  -1.252  1.00  0.780          N  
ATOM    795  CA  GLU A  61      12.403 -19.292  -1.304  1.00  0.710          C  
ATOM    796  C   GLU A  61      12.959 -20.655  -1.703  1.00  0.820          C  
ATOM    797  O   GLU A  61      12.941 -21.034  -2.874  1.00  1.130          O  
ATOM    798  CB  GLU A  61      11.321 -18.813  -2.277  1.00  1.020          C  
ATOM    799  CG  GLU A  61      10.684 -17.470  -1.881  1.00  1.020          C  
ATOM    800  CD  GLU A  61       9.545 -17.062  -2.772  1.00  1.020          C  
ATOM    801  OE1 GLU A  61       9.191 -17.818  -3.644  1.00  1.020          O  
ATOM    802  OE2 GLU A  61       9.039 -15.981  -2.590  1.00  1.020          O  
ATOM    803  H   GLU A  61      13.640 -17.670  -1.997  1.00  0.940          H  
ATOM    804  HA  GLU A  61      11.963 -19.389  -0.310  1.00  0.850          H  
ATOM    805 1HB  GLU A  61      11.748 -18.704  -3.273  1.00  1.230          H  
ATOM    806 2HB  GLU A  61      10.527 -19.559  -2.333  1.00  1.230          H  
ATOM    807 1HG  GLU A  61      10.336 -17.521  -0.867  1.00  1.230          H  
ATOM    808 2HG  GLU A  61      11.455 -16.703  -1.922  1.00  1.230          H  
ATOM    809  N   ALA A  62      13.538 -21.351  -0.712  1.00  0.670          N  
ATOM    810  CA  ALA A  62      14.220 -22.626  -0.911  1.00  0.790          C  
ATOM    811  C   ALA A  62      13.238 -23.647  -1.430  1.00  0.880          C  
ATOM    812  O   ALA A  62      13.569 -24.480  -2.279  1.00  1.060          O  
ATOM    813  CB  ALA A  62      14.849 -23.106   0.392  1.00  1.060          C  
ATOM    814  H   ALA A  62      13.463 -20.969   0.243  1.00  0.800          H  
ATOM    815  HA  ALA A  62      14.999 -22.487  -1.661  1.00  0.950          H  
ATOM    816 1HB  ALA A  62      15.364 -24.041   0.227  1.00  1.270          H  
ATOM    817 2HB  ALA A  62      15.546 -22.360   0.733  1.00  1.270          H  
ATOM    818 3HB  ALA A  62      14.078 -23.248   1.145  1.00  1.270          H  
ATOM    819  N   ARG A  63      12.021 -23.573  -0.900  1.00  0.790          N  
ATOM    820  CA  ARG A  63      10.960 -24.469  -1.314  1.00  0.910          C  
ATOM    821  C   ARG A  63       9.590 -23.911  -0.951  1.00  0.750          C  
ATOM    822  O   ARG A  63       9.425 -23.252   0.077  1.00  0.630          O  
ATOM    823  CB  ARG A  63      11.122 -25.841  -0.663  1.00  1.230          C  
ATOM    824  CG  ARG A  63      10.317 -26.953  -1.329  1.00  1.230          C  
ATOM    825  CD  ARG A  63      10.567 -28.292  -0.749  1.00  1.230          C  
ATOM    826  NE  ARG A  63       9.986 -28.435   0.597  1.00  1.230          N  
ATOM    827  CZ  ARG A  63       9.848 -29.612   1.260  1.00  1.230          C  
ATOM    828  NH1 ARG A  63      10.255 -30.748   0.708  1.00  1.230          N  
ATOM    829  NH2 ARG A  63       9.294 -29.634   2.463  1.00  1.230          N  
ATOM    830  H   ARG A  63      11.876 -22.855  -0.184  1.00  0.950          H  
ATOM    831  HA  ARG A  63      11.010 -24.587  -2.397  1.00  1.090          H  
ATOM    832 1HB  ARG A  63      12.171 -26.132  -0.665  1.00  1.470          H  
ATOM    833 2HB  ARG A  63      10.798 -25.786   0.373  1.00  1.470          H  
ATOM    834 1HG  ARG A  63       9.260 -26.766  -1.214  1.00  1.470          H  
ATOM    835 2HG  ARG A  63      10.563 -26.984  -2.389  1.00  1.470          H  
ATOM    836 1HD  ARG A  63      10.119 -29.039  -1.401  1.00  1.470          H  
ATOM    837 2HD  ARG A  63      11.643 -28.460  -0.681  1.00  1.470          H  
ATOM    838  HE  ARG A  63       9.641 -27.590   1.057  1.00  1.470          H  
ATOM    839 1HH1 ARG A  63      10.677 -30.750  -0.208  1.00  1.470          H  
ATOM    840 2HH1 ARG A  63      10.149 -31.621   1.211  1.00  1.470          H  
ATOM    841 1HH2 ARG A  63       8.978 -28.755   2.919  1.00  1.470          H  
ATOM    842 2HH2 ARG A  63       9.163 -30.509   2.944  1.00  1.470          H  
ATOM    843  N   ALA A  64       8.587 -24.174  -1.782  1.00  0.820          N  
ATOM    844  CA  ALA A  64       7.227 -23.822  -1.393  1.00  0.800          C  
ATOM    845  C   ALA A  64       6.831 -24.699  -0.209  1.00  0.880          C  
ATOM    846  O   ALA A  64       7.156 -25.887  -0.194  1.00  1.380          O  
ATOM    847  CB  ALA A  64       6.263 -24.008  -2.549  1.00  1.130          C  
ATOM    848  H   ALA A  64       8.759 -24.665  -2.649  1.00  0.980          H  
ATOM    849  HA  ALA A  64       7.209 -22.784  -1.069  1.00  0.960          H  
ATOM    850 1HB  ALA A  64       5.256 -23.742  -2.224  1.00  1.350          H  
ATOM    851 2HB  ALA A  64       6.558 -23.368  -3.378  1.00  1.350          H  
ATOM    852 3HB  ALA A  64       6.276 -25.048  -2.868  1.00  1.350          H  
ATOM    853  N   GLY A  65       6.065 -24.161   0.731  1.00  0.760          N  
ATOM    854  CA  GLY A  65       5.614 -24.945   1.862  1.00  0.790          C  
ATOM    855  C   GLY A  65       6.698 -24.979   2.936  1.00  0.700          C  
ATOM    856  O   GLY A  65       7.795 -24.469   2.720  1.00  0.600          O  
ATOM    857  H   GLY A  65       5.773 -23.183   0.703  1.00  0.910          H  
ATOM    858 1HA  GLY A  65       4.705 -24.484   2.239  1.00  0.950          H  
ATOM    859 2HA  GLY A  65       5.369 -25.955   1.534  1.00  0.950          H  
ATOM    860  N   PRO A  66       6.428 -25.611   4.085  1.00  0.750          N  
ATOM    861  CA  PRO A  66       7.311 -25.752   5.233  1.00  0.710          C  
ATOM    862  C   PRO A  66       8.586 -26.506   4.904  1.00  0.690          C  
ATOM    863  O   PRO A  66       8.581 -27.361   4.010  1.00  0.780          O  
ATOM    864  CB  PRO A  66       6.463 -26.566   6.221  1.00  1.060          C  
ATOM    865  CG  PRO A  66       5.035 -26.354   5.783  1.00  1.060          C  
ATOM    866  CD  PRO A  66       5.111 -26.257   4.277  1.00  1.060          C  
ATOM    867  HA  PRO A  66       7.552 -24.764   5.615  1.00  0.850          H  
ATOM    868 1HB  PRO A  66       6.775 -27.624   6.191  1.00  1.280          H  
ATOM    869 2HB  PRO A  66       6.651 -26.215   7.246  1.00  1.280          H  
ATOM    870 1HG  PRO A  66       4.400 -27.193   6.118  1.00  1.280          H  
ATOM    871 2HG  PRO A  66       4.634 -25.449   6.256  1.00  1.280          H  
ATOM    872 1HD  PRO A  66       5.118 -27.259   3.814  1.00  1.280          H  
ATOM    873 2HD  PRO A  66       4.269 -25.654   3.944  1.00  1.280          H  
ATOM    874  N   CYS A  67       9.653 -26.202   5.639  1.00  0.600          N  
ATOM    875  CA  CYS A  67      10.932 -26.890   5.500  1.00  0.610          C  
ATOM    876  C   CYS A  67      10.810 -28.312   6.003  1.00  0.780          C  
ATOM    877  O   CYS A  67      10.149 -28.564   7.019  1.00  1.040          O  
ATOM    878  CB  CYS A  67      12.039 -26.197   6.293  1.00  0.850          C  
ATOM    879  SG  CYS A  67      12.421 -24.522   5.768  1.00  0.850          S  
ATOM    880  H   CYS A  67       9.570 -25.468   6.346  1.00  0.720          H  
ATOM    881  HA  CYS A  67      11.199 -26.924   4.446  1.00  0.730          H  
ATOM    882 1HB  CYS A  67      11.757 -26.154   7.341  1.00  1.020          H  
ATOM    883 2HB  CYS A  67      12.956 -26.788   6.235  1.00  1.020          H  
ATOM    884  N   GLU A  68      11.385 -29.251   5.256  1.00  0.970          N  
ATOM    885  CA  GLU A  68      11.377 -30.651   5.652  1.00  1.170          C  
ATOM    886  C   GLU A  68      12.058 -30.838   6.992  1.00  1.190          C  
ATOM    887  O   GLU A  68      13.204 -30.418   7.185  1.00  1.410          O  
ATOM    888  CB  GLU A  68      12.084 -31.501   4.598  1.00  1.560          C  
ATOM    889  CG  GLU A  68      12.077 -32.996   4.873  1.00  1.560          C  
ATOM    890  CD  GLU A  68      12.712 -33.780   3.772  1.00  1.560          C  
ATOM    891  OE1 GLU A  68      13.113 -33.184   2.800  1.00  1.560          O  
ATOM    892  OE2 GLU A  68      12.797 -34.975   3.895  1.00  1.560          O  
ATOM    893  H   GLU A  68      11.876 -28.973   4.416  1.00  1.160          H  
ATOM    894  HA  GLU A  68      10.340 -30.982   5.745  1.00  1.400          H  
ATOM    895 1HB  GLU A  68      11.617 -31.336   3.628  1.00  1.870          H  
ATOM    896 2HB  GLU A  68      13.125 -31.184   4.516  1.00  1.870          H  
ATOM    897 1HG  GLU A  68      12.621 -33.197   5.795  1.00  1.870          H  
ATOM    898 2HG  GLU A  68      11.049 -33.327   5.008  1.00  1.870          H  
ATOM    899  N   GLN A  69      11.406 -31.546   7.905  1.00  1.340          N  
ATOM    900  CA  GLN A  69      11.997 -31.774   9.213  1.00  1.700          C  
ATOM    901  C   GLN A  69      12.866 -33.010   9.194  1.00  1.930          C  
ATOM    902  O   GLN A  69      12.531 -34.046   9.770  1.00  2.100          O  
ATOM    903  CB  GLN A  69      10.916 -31.860  10.283  1.00  2.240          C  
ATOM    904  CG  GLN A  69      10.106 -30.580  10.391  1.00  2.240          C  
ATOM    905  CD  GLN A  69      10.970 -29.419  10.819  1.00  2.240          C  
ATOM    906  OE1 GLN A  69      11.512 -29.411  11.929  1.00  2.240          O  
ATOM    907  NE2 GLN A  69      11.125 -28.438   9.934  1.00  2.240          N  
ATOM    908  H   GLN A  69      10.483 -31.897   7.696  1.00  1.610          H  
ATOM    909  HA  GLN A  69      12.650 -30.934   9.451  1.00  2.040          H  
ATOM    910 1HB  GLN A  69      10.238 -32.680  10.059  1.00  2.680          H  
ATOM    911 2HB  GLN A  69      11.374 -32.060  11.252  1.00  2.680          H  
ATOM    912 1HG  GLN A  69       9.671 -30.336   9.419  1.00  2.680          H  
ATOM    913 2HG  GLN A  69       9.320 -30.715  11.133  1.00  2.680          H  
ATOM    914 1HE2 GLN A  69      11.696 -27.647  10.155  1.00  2.680          H  
ATOM    915 2HE2 GLN A  69      10.664 -28.481   9.012  1.00  2.680          H  
ATOM    916  N   ALA A  70      13.964 -32.885   8.473  1.00  2.190          N  
ATOM    917  CA  ALA A  70      14.936 -33.942   8.285  1.00  2.660          C  
ATOM    918  C   ALA A  70      15.578 -34.296   9.617  1.00  2.950          C  
ATOM    919  O   ALA A  70      15.807 -33.413  10.449  1.00  3.260          O  
ATOM    920  CB  ALA A  70      15.982 -33.514   7.274  1.00  3.540          C  
ATOM    921  H   ALA A  70      14.096 -31.966   8.036  1.00  2.630          H  
ATOM    922  HA  ALA A  70      14.417 -34.828   7.915  1.00  3.190          H  
ATOM    923 1HB  ALA A  70      16.699 -34.321   7.129  1.00  4.240          H  
ATOM    924 2HB  ALA A  70      15.490 -33.282   6.325  1.00  4.240          H  
ATOM    925 3HB  ALA A  70      16.499 -32.630   7.641  1.00  4.240          H  
ATOM    926  N   GLU A  71      15.898 -35.571   9.794  1.00  3.130          N  
ATOM    927  CA  GLU A  71      16.558 -36.054  10.996  1.00  3.630          C  
ATOM    928  C   GLU A  71      17.293 -37.349  10.688  1.00  4.040          C  
ATOM    929  O   GLU A  71      18.352 -37.621  11.253  1.00  4.660          O  
ATOM    930  OXT GLU A  71      16.919 -38.024   9.731  1.00  5.450          O  
ATOM    931  CB  GLU A  71      15.539 -36.285  12.119  1.00  4.600          C  
ATOM    932  CG  GLU A  71      16.157 -36.712  13.448  1.00  4.600          C  
ATOM    933  CD  GLU A  71      15.152 -36.866  14.565  1.00  4.600          C  
ATOM    934  OE1 GLU A  71      13.983 -36.672  14.334  1.00  4.600          O  
ATOM    935  OE2 GLU A  71      15.563 -37.176  15.659  1.00  4.600          O  
ATOM    936  H   GLU A  71      15.671 -36.238   9.071  1.00  3.760          H  
ATOM    937  HA  GLU A  71      17.284 -35.309  11.323  1.00  4.360          H  
ATOM    938 1HB  GLU A  71      14.968 -35.370  12.288  1.00  5.520          H  
ATOM    939 2HB  GLU A  71      14.834 -37.058  11.814  1.00  5.520          H  
ATOM    940 1HG  GLU A  71      16.666 -37.665  13.306  1.00  5.520          H  
ATOM    941 2HG  GLU A  71      16.904 -35.975  13.734  1.00  5.520          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 -311.302 32.3158 237.142 -15.071 4.66336 11.9896 110.756 -129.392 -0.37454 -2.57214 -92.6694 -25.036 -24.2731 -15.0733 -8.1375 -6.49711 -3.40682 -0.73695 4.06583 19.1583 48.5304 -14.6363 8.80109 23.6255 8.45854 106.226 -33.4454
PRO:NtermProteinFull_1 -2.54622 0.36841 3.2561 -0.20866 0.00778 0.15003 1.37321 -1.19026 -0 -0 -0.78777 0.46385 0 0 0 0 0 0.0721 0.01304 0.10328 0 0 0 -2.4119 0 0.18782 -1.14917
CYS_2 -3.624 0.3879 2.79024 -0.05407 0.01302 0.02091 0.89114 -1.47713 -0 -7e-05 -1.25972 -0.49405 0 0 0 0 0 0.00398 0.01567 0.36339 0 0.20972 0 3.6196 0.23614 0.47833 2.12101
GLU_3 -3.608 0.42093 4.7607 -0.21608 0.03802 0.31812 1.83457 -2.02753 -0 -0 -0.34589 -0.6098 0 0 0 0 0 -0.08035 0.02475 0 3.07017 -0.34028 0 -2.7348 -0.11462 0.41451 0.80444
THR_4 -4.89642 0.52058 4.79065 -0.18288 0.10619 0.06064 2.41952 -2.38798 -0.02571 -0.15156 -1.11878 -0.43833 0 0 0 -0.73387 0 0.15455 0.00249 0.06378 0 0.09562 2.29211 -1.0874 0.22629 0.46488 0.17436
CYS:disulfide_5 -6.25223 0.57632 4.60222 -0.04288 0.00095 0.02047 1.90713 -2.60211 -0 -0 -1.26295 -0.36395 0 0 0 0 -0.44866 0.13591 0.19501 0.58113 0 0.26361 0 3.6196 0.36317 0.5919 1.88465
GLY_6 -2.12196 0.17718 3.00537 -4e-05 0 0 1.39772 -1.47543 -0.01889 -0.13213 -0.55555 -0.4291 0 0 0 0 0 -0.14122 0 0 0 0.35974 0 0.83697 -0.02941 0.3359 1.20915
ASP_7 -1.91914 0.26677 2.8893 -0.12333 0.05158 0.38804 0.99347 -1.34563 -0.00076 -0.0032 -1.08902 -0.30254 0 0 0 0 0 0.00261 0.01063 0 2.55065 -0.42058 0 -2.3716 -0.07069 0.3612 -0.13224
ALA_8 -2.72662 0.11976 2.20402 -0.02205 0 0 1.41474 -1.41531 -0 -0 -0.71228 -0.37226 0 0 0 0 0 0.09689 0 0 0 -0.54153 0 1.8394 -0.28457 0.4927 0.09289
VAL_9 -2.36804 0.22409 0.54274 -0.28376 0.16508 0.06568 0.09799 -0.72751 -0.00656 -0.04201 -0.14789 -0.34632 0 0 0 0 0 -0.05891 0.00355 0.16112 0 -0.4946 0 1.9342 -0.15575 0.41431 -1.02259
CYS:disulfide_10 -5.30774 0.32155 1.55182 -0.04812 0.005 0.02079 0.1901 -1.38201 -0 -0 0.43246 -0.35261 0 0 0 0 -0.09168 -0.02502 0.00337 0.61099 0 -0.18794 0 3.6196 0.47406 0.42153 0.25618
ALA_11 -3.26162 0.33327 1.88957 -0.02141 0 0 1.3216 -1.55648 -0 -0 -0.80658 -0.32407 0 0 0 0 0 0.20468 0 0 0 0.17265 0 1.8394 1.90269 0.57398 2.26769
PHE_12 -3.36838 0.3498 1.65296 -0.76536 0.10094 0.49182 0.76968 -1.36626 -0.00656 -0.04201 -0.15616 0.00744 0 0 0 0 0 0.06621 0.48744 0 2.23289 -0.03322 0 1.0402 1.43223 0.78745 3.68111
GLY_13 -2.69277 0.13017 2.19334 -5e-05 0 0 1.1171 -1.14118 -0.00114 -0.00544 -0.57766 -0.41569 0 0 0 0 0 -0.17308 0 0 0 -1.26116 0 0.83697 -0.07407 0.54778 -1.51687
ALA_14 -5.32065 0.54447 2.6143 -0.02129 0 0 1.00765 -2.18016 -0.00114 -0.00544 -0.058 -0.42672 0 0 0 0 0 0.00343 0 0 0 -0.54423 0 1.8394 -0.22956 0.41598 -2.36194
VAL_15 -5.75786 0.45443 3.51289 -0.31552 0.24326 0.06759 2.07621 -2.24575 -0.00322 -0.01117 -2.36758 -0.5888 0 0 0 0 0 0.13353 0.001 0.10544 0 -0.22556 0 1.9342 -0.19556 0.4899 -2.69256
CYS:disulfide_16 -3.94312 0.58672 1.63444 -0.03734 0 0.01539 0.40255 -1.08654 -0 -0 -0.29818 -0.2155 0 0 0 0 -0.44866 -0.00708 0.04368 0.21481 0 0.03881 0 3.6196 -0.17185 0.39994 0.74766
SER_17 -3.18861 0.3888 3.74294 -0.03295 0.00299 0.0608 2.01405 -1.84058 -0.00322 -0.01117 -1.83063 -0.77908 0 0 0 0 0 -0.03207 0.00052 0.13026 0 -0.0295 0.60264 -0.77834 0.35306 0.20843 -1.02166
ALA_18 -1.8831 0.23845 1.7982 -0.02775 0.01219 0 0.83024 -0.9345 -0 -0 -0.15606 -0.61405 0 0 0 0 0 -0.09142 0 0 0 0.23161 0 1.8394 0.44944 0.14224 1.83488
GLY_19 -4.48384 0.58091 3.72783 -5e-05 0 0 1.16616 -2.04974 -0.01813 -0.12893 -1.16161 -0.40311 0 0 0 0 0 -0.1549 0 0 0 -1.4196 0 0.83697 -0.40579 0.30559 -3.60825
GLN_20 -7.42905 0.76846 7.35544 -0.70765 0.18584 0.81599 3.50222 -3.59521 -0.02571 -0.15163 -4.16745 -0.71813 0 0 0 -0.73387 0 0.00825 0.26423 0 2.29696 -0.01923 0 -0.18838 -0.62484 0.47895 -2.68482
CYS:disulfide_21 -4.33974 0.34971 1.71171 -0.06203 0.00516 0.04308 0.5442 -1.27758 -0 -0 0.08271 -0.45121 0 0 0 0 -0.09168 -0.04137 0.26215 0.31078 0 0.02466 0 3.6196 -0.01664 0.48672 1.16023
VAL_22 -5.05745 0.29871 2.99842 -0.30616 0.19704 0.06249 2.1706 -2.11259 -0 -0 -2.353 -0.42506 0 0 0 0 0 0.03481 0.01015 0.14661 0 -0.42011 0 1.9342 -0.13089 0.26967 -2.68258
CYS:disulfide_23 -4.26827 0.55882 1.38245 -0.06804 0.00131 0.05124 0.47525 -0.93904 -0 -0 0.37351 -0.40683 0 0 0 0 -0.52422 0.0014 0.00199 0.42538 0 0.06951 0 3.6196 0.17145 0.88491 1.81042
PRO_24 -5.22583 0.8319 2.74399 -0.22729 0.06445 0.16855 0.90159 -1.22138 -0 -0 -0.9323 -0.16635 0 0 0 0 0 0.0886 0.02755 0.31611 0 -0.75873 0 -2.4119 0.29611 1.40448 -4.10044
ARG_25 -3.83835 0.27152 3.93385 -0.68024 0.0866 0.41028 1.20446 -1.46992 -0.00765 -0.06124 -2.50164 0.20258 0 0 0 -0.8095 0 0.074 0.35384 2.58187 0 0.17145 0 -1.2888 -0.00482 1.09569 -0.27599
CYS_26 -6.11759 0.4506 3.96487 -0.06699 0.01279 0.02295 1.76971 -1.75586 -0.01264 -0.11787 -1.88303 -0.54541 0 0 -0.47092 0 0 0.0095 0.00183 0.31106 0 0.39959 0 3.6196 0.60433 0.58878 0.78532
GLU_27 -3.6683 0.37583 3.53046 -0.21185 0.03397 0.2739 1.3148 -1.4057 -1e-05 -0.00023 -1.66096 -0.36388 0 0 0 -0.8095 0 -0.02845 0.10011 0 3.4979 -0.03964 0 -2.7348 0.25571 0.38008 -1.16057
HIS_D_28 -5.19547 0.92124 3.74692 -0.38406 0.01674 0.46348 1.18495 -1.77851 -0 -0 0.69123 -0.70204 0 0 -0.47092 0 0 0.02018 0.08107 0 2.17409 -0.25276 0 -0.45461 0.14054 1.02568 1.22774
PRO_29 -1.76652 0.6551 1.02676 -0.06992 0 0.0432 0.34594 -0.32393 -0 -0 0.11647 0.52992 0 0 0 0 0 -0.17452 0.02623 0.23559 0 -0.24777 0 -2.4119 6.37821 2.77887 7.14172
PRO_30 -3.03972 0.87651 1.79467 -0.14521 0.01228 0.09958 0.35691 -0.71403 -0 -0 0.36185 0.13537 0 0 0 0 0 -0.01713 0.01429 0.25695 0 -0.38977 0 -2.4119 6.0728 2.74917 6.01261
PRO_31 -1.49375 0.28735 0.97552 -0.09581 0.00139 0.06001 0.39257 -0.38832 -0.007 -0.03785 0.56222 0.73318 0 0 0 0 0 0.14193 0.04083 0.17568 0 1.1294 0 -2.4119 0.55134 1.16164 1.77842
GLY_32 -1.97491 0.42998 2.27325 -0.00039 0 0 0.78335 -1.08335 -0.02826 -0.12827 -0.19591 -0.18684 0 0 0 0 0 -0.13115 0 0 0 -0.39851 0 0.83697 0.31691 0.92079 1.43367
PRO_33 -4.59665 0.60034 2.18918 -0.13282 7e-05 0.09437 1.00291 -1.24053 -0 -0 -1.59952 0.26216 0 0 0 0 0 -0.0177 0.01197 0.24879 0 -1.14081 0 -2.4119 -0.49637 0.78755 -6.43897
VAL_34 -8.2298 0.81288 3.61113 -0.35855 0.33915 0.08489 2.61486 -2.99772 -0.00223 -0.00615 -3.14075 -0.22273 0 0 0 0 0 -0.02268 0.00347 0.77483 0 -0.41549 0 1.9342 -0.4176 0.4653 -5.17299
CYS:disulfide_35 -7.22042 0.43544 5.1478 -0.06409 0.00124 0.04589 3.58093 -3.00484 -0 -0 -3.18796 -0.40931 0 0 0 0 -0.63886 -0.00779 0.01975 0.45926 0 0.08471 0 3.6196 -0.03572 0.32478 -0.84959
GLY_36 -5.36691 0.78639 4.20901 -0.00029 0 0 2.7107 -2.60495 -0.00223 -0.00615 -2.3794 -0.19296 0 0 0 0 0 -0.07056 0 0 0 -0.00987 0 0.83697 0.0335 0.34606 -1.71069
SER_37 -3.34987 0.31971 4.65974 -0.0322 0.00068 0.05723 2.49522 -2.12008 -0 -0 -0.26036 -0.99775 0 0 0 0 0 -0.01543 0.02811 0.20018 0 -0.3418 0.61399 -0.77834 -0.34016 0.43264 0.5715
ASP_38 -4.42957 0.47276 6.22218 -0.22995 0.11435 0.77783 2.47859 -2.79171 -0.00159 -0.00711 -2.69692 -3.32686 0 0 -0.53589 -0.68592 0 -0.05685 0.47602 0 2.43497 -0.33539 0 -2.3716 -0.74414 0.42521 -4.81159
GLY_39 -2.54384 0.18909 2.56338 -5e-05 0 0 0.88804 -1.36392 -0.01165 -0.13565 -1.26375 -0.40438 0 0 0 0 0 -0.19562 0 0 0 -1.43027 0 0.83697 -0.97939 0.30752 -3.54354
VAL_40 -5.91563 0.47554 4.61678 -0.26868 0.15843 0.05218 1.87503 -2.65384 -0.00159 -0.00711 -2.14667 0.05926 0 0 -0.53589 0 0 -0.01084 0.00325 0.14372 0 -0.46839 0 1.9342 -0.7866 0.19154 -3.28532
THR_41 -4.7247 0.37701 2.21758 -0.17281 0.09274 0.06059 1.07923 -1.56915 -0.02577 -0.26338 -1.03469 -0.24593 0 0 -0.81869 0 0 -0.05641 0.00122 0.08409 0 -0.00481 2.35542 -1.0874 -0.19679 0.32777 -3.60487
TYR_42 -10.6293 0.91545 4.24754 -0.592 0.04412 0.30891 3.26559 -3.2359 -0 -0 -3.6538 -0.1503 0 0 0 -0.68592 0 0.0619 0.00632 0 1.92161 -0.36916 0.0284 1.2797 -0.10001 0.46922 -6.86762
GLY_43 -2.47771 0.22251 2.8473 -4e-05 0 0 0.93617 -1.34928 -0.007 -0.03785 -1.43642 -0.40902 0 0 -0.39302 0 0 -0.12111 0 0 0 0.38455 0 0.83697 0.02299 0.40129 -0.57968
SER_44 -5.50454 0.6805 5.80712 -0.0252 0 0.06091 2.91951 -2.80358 -0 -0 -2.54304 -0.50781 0 0 0 0 0 0.00628 0.08109 0.05857 0 -0.53265 0.62905 -0.77834 0.14894 0.26791 -2.03528
ALA_45 -4.42529 0.36337 3.17912 -0.02317 0 0 1.5993 -1.91699 -0.0409 -0.24614 -1.25345 -0.38322 0 0 0 0 0 -0.09006 0 0 0 -0.41977 0 1.8394 -0.25801 0.31275 -1.76306
CYS_46 -6.50773 0.82627 5.79657 -0.09376 0 0.04513 2.40609 -2.67423 -0.00011 -0.00288 -1.47961 -0.00572 0 0 0 0 0 -0.04331 0.13978 0.54456 0 0.31662 0 3.6196 -0.40191 0.3898 2.87517
GLU_47 -6.36398 0.38725 6.68888 -0.2107 0.02586 0.28354 3.12976 -3.11382 -0 -0 -3.95002 -0.61729 0 0 -0.39302 0 0 0.10567 0.0977 0 3.15255 -0.26944 0 -2.7348 -0.27483 0.41004 -3.64665
LEU_48 -10.34 1.1816 3.92085 -0.64026 0.35016 0.2163 2.45051 -3.28313 -0 -0 -1.30163 -0.07497 0 0 0 0 0 -0.00478 0.10894 1.20792 0 -0.18788 0 0.18072 -0.06628 0.54133 -5.74064
ARG_49 -6.77011 0.31938 6.0388 -0.90153 0.28217 0.6987 2.73624 -3.03084 -0 -0 -2.07641 0.02748 0 0 0 0 0 0.029 0.08911 2.64778 0 -0.06738 0 -1.2888 -0.07125 0.54321 -0.79446
GLU_50 -6.89517 0.78327 6.91535 -0.33193 0.04421 0.38677 3.2096 -3.24083 -0.00775 -0.0639 -2.69338 -0.63263 0 0 0 0 0 0.05875 0.10573 0 3.53367 -0.22559 0 -2.7348 -0.41152 0.48085 -1.71928
ALA_51 -5.38328 0.33367 4.31882 -0.02062 0 0 2.83545 -2.71801 -0 -0 -2.68397 -0.36223 0 0 0 0 0 -0.02703 0 0 0 -0.18173 0 1.8394 -0.40793 0.44693 -2.01055
ALA_52 -5.99075 0.55971 4.54471 -0.0221 0 0 2.74276 -3.00408 -0 -0 -2.26739 -0.34201 0 0 0 0 0 -0.04066 0 0 0 -0.18793 0 1.8394 -0.28761 0.37824 -2.07772
CYS:disulfide_53 -5.93253 0.65645 4.39542 -0.06713 0 0.04344 2.44839 -2.31635 -0 -0 -1.60725 -0.50427 0 0 -0.8082 0 -0.52422 -0.0243 0.05618 0.59439 0 0.3683 0 3.6196 -0.2463 0.59782 0.74944
LEU_54 -4.91388 0.48569 3.62714 -0.48577 0.22796 0.11447 1.61848 -1.81776 -0 -0 -1.13343 0.19208 0 0 0 0 0 0.01795 0.00474 0.3277 0 -0.27603 0 0.18072 -0.15179 0.44612 -1.53563
GLN_55 -4.35135 0.41628 3.63923 -0.2964 0.04714 0.26226 1.40691 -1.92729 -0 -0 -1.27042 -0.60518 0 0 0 0 0 -0.05896 0.01421 0 2.88305 -0.21789 0 -0.18838 -0.39763 0.3209 -0.32351
GLN_56 -2.75379 0.16625 3.41397 -0.58327 0.09227 0.55415 1.65952 -1.61393 -0 -0 -1.4414 -0.51284 0 0 -0.8082 0 0 0.05426 0.17285 0 2.44102 -0.25898 0 -0.18838 -0.42279 0.32296 0.29368
THR_57 -4.15536 0.51512 2.16276 -0.18604 0.14049 0.06435 1.1281 -1.58783 -0.00708 -0.02577 -1.78883 -0.92894 0 0 0 0 0 -0.05875 0.00137 0.46716 0 -0.60784 2.27947 -1.0874 0.26933 0.35621 -3.04945
GLN_58 -2.93965 0.3104 2.2217 -0.37945 0.06926 0.21158 0.89903 -1.10024 -0.0001 -0.00034 -1.32206 -0.20847 0 0 0 -1.01926 0 -0.06786 0.06019 0 2.95226 0.32254 0 -0.18838 0.46038 0.34629 0.62781
ILE_59 -7.85929 0.87437 2.62689 -0.74039 0.8056 0.22887 1.78788 -2.29822 -0.00717 -0.02611 -0.92677 -0.33832 0 0 0 0 0 -0.07546 0.06574 1.09707 0 -0.73062 0 0.73287 -0.07694 34.5641 29.7041
GLU_60 -5.26792 1.0293 5.48394 -0.34383 0.1026 0.62574 3.12505 -2.63595 -0.01784 -0.0984 -2.23947 -1.04407 0 0 0 -1.01926 0 -0.01185 0.02145 0 2.3601 0.3432 0 -2.7348 0.19975 34.7999 32.6776
GLU_61 -3.29265 0.27211 1.67606 -0.24173 0.03989 0.38911 0.4057 -1.14708 -0.01402 -0.05401 -0.24948 -0.52818 0 0 0 0 0 -0.02257 0.08347 0 3.12179 0.25748 0 -2.7348 0.70076 0.5259 -0.81224
ALA_62 -3.15658 0.33019 2.24475 -0.0221 0 0 1.60512 -1.56351 -0 -0 -1.51934 -0.38088 0 0 0 0 0 0.0288 0 0 0 -0.28302 0 1.8394 0.04963 0.25569 -0.57185
ARG_63 -5.13473 0.3201 6.15923 -0.58759 0.06737 0.33777 3.03156 -2.81591 -0.00382 -0.04439 -3.61866 0.45821 0 0 -0.51951 0 0 0.17274 0.35067 2.59218 0 -0.16324 0 -1.2888 -0.07891 0.3229 -0.44282
ALA_64 -1.80108 0.14778 1.59287 -0.02443 2e-05 0 0.5337 -0.80319 -0.01959 -0.16307 -0.52058 -0.23982 0 0 0 0 0 -0.04025 0 0 0 -0.07317 0 1.8394 -0.21761 0.36833 0.57929
GLY_65 -3.5178 0.41285 3.9045 -0.00032 0 0 1.58483 -1.99101 -0 -0 -0.89443 -0.15516 0 0 0 0 0 -0.0669 0 0 0 -1.50577 0 0.83697 -0.63434 0.64926 -1.37731
PRO_66 -3.66273 0.53329 2.06235 -0.13437 0.00047 0.09454 0.80915 -0.96629 -0.01959 -0.16307 -1.28316 0.23117 0 0 -0.51951 0 0 -0.02697 0.01919 0.21727 0 -1.1374 0 -2.4119 -0.59217 0.67609 -6.27365
CYS:disulfide_67 -5.28074 0.34664 4.01512 -0.04345 6e-05 0.01685 1.4631 -2.00236 -0.01412 -0.12773 -1.37372 -0.22803 0 0 -1.34121 0 -0.63886 -0.03815 0.02653 0.39855 0 0.14753 0 3.6196 -0.66916 0.29333 -1.43021
GLU_68 -2.87809 0.18035 3.04794 -0.30895 0.05605 0.39017 0.682 -1.43107 -0.00188 -0.03136 -0.87423 -0.34217 0 0 0 0 0 -0.08639 0.01136 0 2.74529 -0.02572 0 -2.7348 -0.60071 0.17584 -2.02635
GLN_69 -2.04146 0.04748 2.32924 -0.6871 0.1325 0.72875 0.76012 -1.08626 -0 -0 -0.44458 -0.81316 0 0 -0.52252 0 0 0.03486 0.01952 0 2.37526 -0.01045 0 -0.18838 -0.08331 0.29479 0.8453
ALA_70 -1.49118 0.1492 1.5662 -0.02404 0 0 0.51465 -0.79309 -0.00188 -0.03136 -1.21913 -0.21536 0 0 0 0 0 -0.04386 0 0 0 -0.12442 0 1.8394 -0.2399 0.27751 0.16273
GLU:CtermProteinFull_71 -0.52058 0.01364 0.63331 -0.36467 0.06392 0.55922 0.16488 -0.28019 -0 -0 -0.12712 -0.56697 0 0 0 0 0 0 0.00047 0 2.78616 0 0 -2.7348 -0.45446 0.12262 -0.70457
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514307 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 218.941 tmscore: 0.60753 1lr7A_204 prob: 99.86 ident: 35.62
SSBOND     CYS A    5    CYS A   16                                       2.04  
SSBOND     CYS A   23    CYS A   53                                       2.02  
SSBOND     CYS A   35    CYS A   67                                       2.04  
ATOM      1  N   PRO A   1      23.259  -8.416  -0.922  1.00  9.420          N  
ATOM      2  CA  PRO A   1      24.259  -8.519  -1.983  1.00  9.170          C  
ATOM      3  C   PRO A   1      23.909  -7.659  -3.196  1.00  8.310          C  
ATOM      4  O   PRO A   1      24.729  -6.871  -3.663  1.00  8.170          O  
ATOM      5  CB  PRO A   1      24.249 -10.018  -2.328  1.00 13.750          C  
ATOM      6  CG  PRO A   1      22.882 -10.511  -1.917  1.00 13.750          C  
ATOM      7  CD  PRO A   1      22.514  -9.675  -0.717  1.00 13.750          C  
ATOM      8  HA  PRO A   1      25.240  -8.225  -1.581  1.00 11.000          H  
ATOM      9 1HB  PRO A   1      24.438 -10.153  -3.405  1.00 16.510          H  
ATOM     10 2HB  PRO A   1      25.063 -10.532  -1.796  1.00 16.510          H  
ATOM     11 1HG  PRO A   1      22.160 -10.433  -2.743  1.00 16.510          H  
ATOM     12 2HG  PRO A   1      22.940 -11.581  -1.664  1.00 16.510          H  
ATOM     13 1HD  PRO A   1      21.427  -9.469  -0.708  1.00 16.510          H  
ATOM     14 2HD  PRO A   1      22.844 -10.160   0.213  1.00 16.510          H  
ATOM     15 1H   PRO A   1      22.465  -7.710  -1.060  1.00 16.510          H  
ATOM     16 2H   PRO A   1      23.606  -8.174   0.017  1.00 16.510          H  
ATOM     17  N   CYS A   2      22.694  -7.826  -3.696  1.00  7.920          N  
ATOM     18  CA  CYS A   2      22.193  -7.078  -4.837  1.00  7.350          C  
ATOM     19  C   CYS A   2      21.656  -5.707  -4.443  1.00  6.910          C  
ATOM     20  O   CYS A   2      21.121  -5.520  -3.351  1.00  7.080          O  
ATOM     21  CB  CYS A   2      21.091  -7.859  -5.536  1.00 10.520          C  
ATOM     22  SG  CYS A   2      19.620  -8.090  -4.543  1.00 10.520          S  
ATOM     23  H   CYS A   2      22.075  -8.497  -3.271  1.00  9.500          H  
ATOM     24  HA  CYS A   2      23.013  -6.937  -5.541  1.00  8.820          H  
ATOM     25 1HB  CYS A   2      20.793  -7.301  -6.417  1.00 12.620          H  
ATOM     26 2HB  CYS A   2      21.449  -8.833  -5.862  1.00 12.620          H  
ATOM     27  HG  CYS A   2      18.764  -7.951  -5.578  1.00 12.620          H  
ATOM     28  N   GLU A   3      21.722  -4.760  -5.380  1.00  6.610          N  
ATOM     29  CA  GLU A   3      21.183  -3.414  -5.167  1.00  6.460          C  
ATOM     30  C   GLU A   3      19.686  -3.326  -5.470  1.00  5.570          C  
ATOM     31  O   GLU A   3      19.060  -2.278  -5.297  1.00  5.460          O  
ATOM     32  CB  GLU A   3      21.942  -2.406  -6.035  1.00  9.100          C  
ATOM     33  CG  GLU A   3      23.410  -2.236  -5.659  1.00  9.100          C  
ATOM     34  CD  GLU A   3      24.148  -1.270  -6.553  1.00  9.100          C  
ATOM     35  OE1 GLU A   3      23.557  -0.778  -7.484  1.00  9.100          O  
ATOM     36  OE2 GLU A   3      25.305  -1.028  -6.302  1.00  9.100          O  
ATOM     37  H   GLU A   3      22.183  -4.970  -6.258  1.00  7.930          H  
ATOM     38  HA  GLU A   3      21.331  -3.151  -4.120  1.00  7.750          H  
ATOM     39 1HB  GLU A   3      21.894  -2.718  -7.078  1.00 10.920          H  
ATOM     40 2HB  GLU A   3      21.463  -1.431  -5.962  1.00 10.920          H  
ATOM     41 1HG  GLU A   3      23.466  -1.877  -4.632  1.00 10.920          H  
ATOM     42 2HG  GLU A   3      23.901  -3.209  -5.697  1.00 10.920          H  
ATOM     43  N   THR A   4      19.132  -4.426  -5.950  1.00  5.230          N  
ATOM     44  CA  THR A   4      17.732  -4.535  -6.323  1.00  4.680          C  
ATOM     45  C   THR A   4      17.249  -5.958  -6.328  1.00  3.720          C  
ATOM     46  O   THR A   4      17.991  -6.873  -6.701  1.00  3.680          O  
ATOM     47  CB  THR A   4      17.467  -3.943  -7.713  1.00  6.770          C  
ATOM     48  OG1 THR A   4      16.064  -4.095  -8.019  1.00  6.770          O  
ATOM     49  CG2 THR A   4      18.319  -4.652  -8.789  1.00  6.770          C  
ATOM     50  H   THR A   4      19.727  -5.232  -6.043  1.00  6.280          H  
ATOM     51  HA  THR A   4      17.141  -3.981  -5.592  1.00  5.620          H  
ATOM     52  HB  THR A   4      17.715  -2.882  -7.698  1.00  8.130          H  
ATOM     53  HG1 THR A   4      15.833  -3.488  -8.741  1.00  8.130          H  
ATOM     54 1HG2 THR A   4      18.115  -4.205  -9.759  1.00  8.130          H  
ATOM     55 2HG2 THR A   4      19.378  -4.532  -8.556  1.00  8.130          H  
ATOM     56 3HG2 THR A   4      18.092  -5.706  -8.840  1.00  8.130          H  
ATOM     57  N   CYS A   5      15.962  -6.141  -6.050  1.00  3.290          N  
ATOM     58  CA  CYS A   5      15.365  -7.471  -6.094  1.00  2.560          C  
ATOM     59  C   CYS A   5      15.392  -8.071  -7.487  1.00  2.340          C  
ATOM     60  O   CYS A   5      15.273  -9.283  -7.647  1.00  2.240          O  
ATOM     61  CB  CYS A   5      13.929  -7.456  -5.579  1.00  3.880          C  
ATOM     62  SG  CYS A   5      13.788  -7.282  -3.785  1.00  3.880          S  
ATOM     63  H   CYS A   5      15.396  -5.345  -5.784  1.00  3.950          H  
ATOM     64  HA  CYS A   5      15.947  -8.112  -5.440  1.00  3.070          H  
ATOM     65 1HB  CYS A   5      13.385  -6.630  -6.041  1.00  4.650          H  
ATOM     66 2HB  CYS A   5      13.428  -8.377  -5.873  1.00  4.650          H  
ATOM     67  N   GLY A   6      15.626  -7.256  -8.503  1.00  2.640          N  
ATOM     68  CA  GLY A   6      15.717  -7.774  -9.856  1.00  2.940          C  
ATOM     69  C   GLY A   6      16.793  -8.869  -9.967  1.00  2.750          C  
ATOM     70  O   GLY A   6      16.660  -9.781 -10.785  1.00  3.050          O  
ATOM     71  H   GLY A   6      15.735  -6.255  -8.325  1.00  3.170          H  
ATOM     72 1HA  GLY A   6      14.749  -8.174 -10.157  1.00  3.530          H  
ATOM     73 2HA  GLY A   6      15.955  -6.959 -10.539  1.00  3.530          H  
ATOM     74  N   ASP A   7      17.862  -8.781  -9.151  1.00  2.850          N  
ATOM     75  CA  ASP A   7      18.948  -9.754  -9.173  1.00  2.860          C  
ATOM     76  C   ASP A   7      18.890 -10.725  -7.988  1.00  2.500          C  
ATOM     77  O   ASP A   7      19.810 -11.526  -7.765  1.00  2.890          O  
ATOM     78  CB  ASP A   7      20.286  -9.018  -9.149  1.00  4.000          C  
ATOM     79  CG  ASP A   7      20.561  -8.160 -10.389  1.00  4.000          C  
ATOM     80  OD1 ASP A   7      20.198  -8.542 -11.476  1.00  4.000          O  
ATOM     81  OD2 ASP A   7      21.146  -7.112 -10.220  1.00  4.000          O  
ATOM     82  H   ASP A   7      17.929  -8.017  -8.470  1.00  3.420          H  
ATOM     83  HA  ASP A   7      18.873 -10.332 -10.095  1.00  3.430          H  
ATOM     84 1HB  ASP A   7      20.290  -8.364  -8.301  1.00  4.800          H  
ATOM     85 2HB  ASP A   7      21.098  -9.732  -9.020  1.00  4.800          H  
ATOM     86  N   ALA A   8      17.818 -10.671  -7.204  1.00  2.060          N  
ATOM     87  CA  ALA A   8      17.705 -11.485  -6.005  1.00  2.060          C  
ATOM     88  C   ALA A   8      17.226 -12.869  -6.344  1.00  1.770          C  
ATOM     89  O   ALA A   8      16.068 -13.215  -6.091  1.00  1.960          O  
ATOM     90  CB  ALA A   8      16.776 -10.841  -5.003  1.00  2.880          C  
ATOM     91  H   ALA A   8      17.034 -10.065  -7.455  1.00  2.470          H  
ATOM     92  HA  ALA A   8      18.695 -11.574  -5.554  1.00  2.470          H  
ATOM     93 1HB  ALA A   8      16.708 -11.439  -4.107  1.00  3.460          H  
ATOM     94 2HB  ALA A   8      17.153  -9.864  -4.740  1.00  3.460          H  
ATOM     95 3HB  ALA A   8      15.791 -10.746  -5.452  1.00  3.460          H  
ATOM     96  N   VAL A   9      18.098 -13.659  -6.935  1.00  1.690          N  
ATOM     97  CA  VAL A   9      17.674 -14.982  -7.336  1.00  1.590          C  
ATOM     98  C   VAL A   9      17.400 -15.758  -6.069  1.00  1.380          C  
ATOM     99  O   VAL A   9      18.284 -15.939  -5.233  1.00  1.760          O  
ATOM    100  CB  VAL A   9      18.752 -15.673  -8.188  1.00  2.270          C  
ATOM    101  CG1 VAL A   9      18.331 -17.117  -8.514  1.00  2.270          C  
ATOM    102  CG2 VAL A   9      18.964 -14.858  -9.471  1.00  2.270          C  
ATOM    103  H   VAL A   9      19.028 -13.273  -7.121  1.00  2.030          H  
ATOM    104  HA  VAL A   9      16.753 -14.907  -7.915  1.00  1.910          H  
ATOM    105  HB  VAL A   9      19.683 -15.720  -7.623  1.00  2.720          H  
ATOM    106 1HG1 VAL A   9      19.108 -17.593  -9.111  1.00  2.720          H  
ATOM    107 2HG1 VAL A   9      18.192 -17.689  -7.593  1.00  2.720          H  
ATOM    108 3HG1 VAL A   9      17.398 -17.112  -9.078  1.00  2.720          H  
ATOM    109 1HG2 VAL A   9      19.734 -15.330 -10.081  1.00  2.720          H  
ATOM    110 2HG2 VAL A   9      18.031 -14.815 -10.031  1.00  2.720          H  
ATOM    111 3HG2 VAL A   9      19.277 -13.843  -9.219  1.00  2.720          H  
ATOM    112  N   CYS A  10      16.172 -16.228  -5.949  1.00  1.100          N  
ATOM    113  CA  CYS A  10      15.713 -16.904  -4.758  1.00  1.050          C  
ATOM    114  C   CYS A  10      15.727 -18.416  -4.867  1.00  1.550          C  
ATOM    115  O   CYS A  10      15.425 -18.974  -5.921  1.00  2.040          O  
ATOM    116  CB  CYS A  10      14.305 -16.419  -4.465  1.00  1.490          C  
ATOM    117  SG  CYS A  10      14.207 -14.652  -4.035  1.00  1.490          S  
ATOM    118  H   CYS A  10      15.522 -16.061  -6.704  1.00  1.320          H  
ATOM    119  HA  CYS A  10      16.361 -16.615  -3.933  1.00  1.260          H  
ATOM    120 1HB  CYS A  10      13.685 -16.575  -5.345  1.00  1.790          H  
ATOM    121 2HB  CYS A  10      13.875 -16.990  -3.699  1.00  1.790          H  
ATOM    122  HG  CYS A  10      15.015 -14.205  -5.045  1.00  1.790          H  
ATOM    123  N   ALA A  11      16.053 -19.079  -3.759  1.00  1.920          N  
ATOM    124  CA  ALA A  11      16.028 -20.530  -3.682  1.00  2.490          C  
ATOM    125  C   ALA A  11      14.703 -21.028  -3.116  1.00  2.210          C  
ATOM    126  O   ALA A  11      14.115 -20.392  -2.235  1.00  2.340          O  
ATOM    127  CB  ALA A  11      17.179 -21.024  -2.831  1.00  3.260          C  
ATOM    128  H   ALA A  11      16.336 -18.555  -2.942  1.00  2.300          H  
ATOM    129  HA  ALA A  11      16.136 -20.928  -4.692  1.00  2.990          H  
ATOM    130 1HB  ALA A  11      17.175 -22.108  -2.800  1.00  3.910          H  
ATOM    131 2HB  ALA A  11      18.119 -20.679  -3.257  1.00  3.910          H  
ATOM    132 3HB  ALA A  11      17.074 -20.632  -1.823  1.00  3.910          H  
ATOM    133  N   PHE A  12      14.289 -22.204  -3.566  1.00  2.080          N  
ATOM    134  CA  PHE A  12      13.098 -22.892  -3.079  1.00  1.980          C  
ATOM    135  C   PHE A  12      11.869 -21.985  -3.092  1.00  1.420          C  
ATOM    136  O   PHE A  12      11.416 -21.571  -4.157  1.00  1.860          O  
ATOM    137  CB  PHE A  12      13.358 -23.441  -1.668  1.00  2.810          C  
ATOM    138  CG  PHE A  12      14.440 -24.446  -1.669  1.00  2.810          C  
ATOM    139  CD1 PHE A  12      15.707 -24.085  -1.285  1.00  2.810          C  
ATOM    140  CD2 PHE A  12      14.217 -25.736  -2.093  1.00  2.810          C  
ATOM    141  CE1 PHE A  12      16.736 -24.985  -1.315  1.00  2.810          C  
ATOM    142  CE2 PHE A  12      15.243 -26.641  -2.128  1.00  2.810          C  
ATOM    143  CZ  PHE A  12      16.506 -26.268  -1.737  1.00  2.810          C  
ATOM    144  H   PHE A  12      14.828 -22.651  -4.296  1.00  2.500          H  
ATOM    145  HA  PHE A  12      12.900 -23.736  -3.742  1.00  2.380          H  
ATOM    146 1HB  PHE A  12      13.645 -22.636  -0.995  1.00  3.370          H  
ATOM    147 2HB  PHE A  12      12.459 -23.923  -1.276  1.00  3.370          H  
ATOM    148  HD1 PHE A  12      15.893 -23.067  -0.957  1.00  3.370          H  
ATOM    149  HD2 PHE A  12      13.218 -26.037  -2.409  1.00  3.370          H  
ATOM    150  HE1 PHE A  12      17.737 -24.678  -1.002  1.00  3.370          H  
ATOM    151  HE2 PHE A  12      15.061 -27.654  -2.470  1.00  3.370          H  
ATOM    152  HZ  PHE A  12      17.320 -26.991  -1.763  1.00  3.370          H  
ATOM    153  N   GLY A  13      11.299 -21.714  -1.916  1.00  1.490          N  
ATOM    154  CA  GLY A  13      10.099 -20.891  -1.802  1.00  1.460          C  
ATOM    155  C   GLY A  13      10.386 -19.430  -1.458  1.00  1.310          C  
ATOM    156  O   GLY A  13       9.466 -18.682  -1.143  1.00  1.740          O  
ATOM    157  H   GLY A  13      11.708 -22.072  -1.072  1.00  1.790          H  
ATOM    158 1HA  GLY A  13       9.548 -20.935  -2.741  1.00  1.750          H  
ATOM    159 2HA  GLY A  13       9.448 -21.318  -1.040  1.00  1.750          H  
ATOM    160  N   ALA A  14      11.655 -19.037  -1.447  1.00  1.050          N  
ATOM    161  CA  ALA A  14      12.040 -17.683  -1.065  1.00  0.910          C  
ATOM    162  C   ALA A  14      11.551 -16.614  -2.049  1.00  0.900          C  
ATOM    163  O   ALA A  14      11.406 -16.845  -3.253  1.00  1.020          O  
ATOM    164  CB  ALA A  14      13.546 -17.600  -0.871  1.00  1.330          C  
ATOM    165  H   ALA A  14      12.391 -19.688  -1.736  1.00  1.260          H  
ATOM    166  HA  ALA A  14      11.572 -17.467  -0.121  1.00  1.090          H  
ATOM    167 1HB  ALA A  14      13.812 -16.595  -0.539  1.00  1.600          H  
ATOM    168 2HB  ALA A  14      13.843 -18.326  -0.116  1.00  1.600          H  
ATOM    169 3HB  ALA A  14      14.056 -17.826  -1.776  1.00  1.600          H  
ATOM    170  N   VAL A  15      11.320 -15.428  -1.495  1.00  0.870          N  
ATOM    171  CA  VAL A  15      10.908 -14.215  -2.194  1.00  0.930          C  
ATOM    172  C   VAL A  15      11.900 -13.114  -1.860  1.00  0.860          C  
ATOM    173  O   VAL A  15      12.724 -13.284  -0.965  1.00  0.890          O  
ATOM    174  CB  VAL A  15       9.490 -13.782  -1.767  1.00  1.280          C  
ATOM    175  CG1 VAL A  15       8.504 -14.885  -2.110  1.00  1.280          C  
ATOM    176  CG2 VAL A  15       9.473 -13.470  -0.250  1.00  1.280          C  
ATOM    177  H   VAL A  15      11.462 -15.378  -0.491  1.00  1.040          H  
ATOM    178  HA  VAL A  15      10.924 -14.399  -3.268  1.00  1.120          H  
ATOM    179  HB  VAL A  15       9.200 -12.892  -2.319  1.00  1.530          H  
ATOM    180 1HG1 VAL A  15       7.497 -14.587  -1.819  1.00  1.530          H  
ATOM    181 2HG1 VAL A  15       8.535 -15.074  -3.180  1.00  1.530          H  
ATOM    182 3HG1 VAL A  15       8.779 -15.789  -1.585  1.00  1.530          H  
ATOM    183 1HG2 VAL A  15       8.475 -13.159   0.042  1.00  1.530          H  
ATOM    184 2HG2 VAL A  15       9.755 -14.351   0.316  1.00  1.530          H  
ATOM    185 3HG2 VAL A  15      10.175 -12.665  -0.021  1.00  1.530          H  
ATOM    186  N   CYS A  16      11.863 -12.001  -2.579  1.00  0.890          N  
ATOM    187  CA  CYS A  16      12.805 -10.938  -2.266  1.00  0.940          C  
ATOM    188  C   CYS A  16      12.240  -9.797  -1.436  1.00  0.980          C  
ATOM    189  O   CYS A  16      11.164  -9.270  -1.736  1.00  1.150          O  
ATOM    190  CB  CYS A  16      13.385 -10.330  -3.511  1.00  1.300          C  
ATOM    191  SG  CYS A  16      14.568  -9.044  -3.117  1.00  1.300          S  
ATOM    192  H   CYS A  16      11.188 -11.885  -3.321  1.00  1.070          H  
ATOM    193  HA  CYS A  16      13.628 -11.381  -1.714  1.00  1.130          H  
ATOM    194 1HB  CYS A  16      13.887 -11.102  -4.096  1.00  1.560          H  
ATOM    195 2HB  CYS A  16      12.591  -9.907  -4.117  1.00  1.560          H  
ATOM    196  N   SER A  17      12.989  -9.394  -0.415  1.00  0.940          N  
ATOM    197  CA  SER A  17      12.630  -8.252   0.401  1.00  1.070          C  
ATOM    198  C   SER A  17      13.847  -7.363   0.655  1.00  1.200          C  
ATOM    199  O   SER A  17      14.732  -7.689   1.444  1.00  1.580          O  
ATOM    200  CB  SER A  17      12.053  -8.716   1.720  1.00  1.450          C  
ATOM    201  OG  SER A  17      11.734  -7.621   2.534  1.00  1.450          O  
ATOM    202  H   SER A  17      13.845  -9.914  -0.215  1.00  1.130          H  
ATOM    203  HA  SER A  17      11.881  -7.666  -0.132  1.00  1.280          H  
ATOM    204 1HB  SER A  17      11.159  -9.312   1.533  1.00  1.740          H  
ATOM    205 2HB  SER A  17      12.777  -9.356   2.226  1.00  1.740          H  
ATOM    206  HG  SER A  17      11.368  -7.988   3.339  1.00  1.740          H  
ATOM    207  N   ALA A  18      13.908  -6.238  -0.076  1.00  1.270          N  
ATOM    208  CA  ALA A  18      14.971  -5.195  -0.009  1.00  1.420          C  
ATOM    209  C   ALA A  18      16.498  -5.662   0.023  1.00  1.370          C  
ATOM    210  O   ALA A  18      16.529  -4.903   0.980  1.00  1.850          O  
ATOM    211  CB  ALA A  18      14.626  -4.307   1.209  1.00  1.930          C  
ATOM    212  H   ALA A  18      13.112  -6.068  -0.682  1.00  1.520          H  
ATOM    213  HA  ALA A  18      14.856  -4.584  -0.903  1.00  1.700          H  
ATOM    214 1HB  ALA A  18      15.257  -3.403   1.288  1.00  2.310          H  
ATOM    215 2HB  ALA A  18      13.598  -3.971   1.093  1.00  2.310          H  
ATOM    216 3HB  ALA A  18      14.702  -4.892   2.134  1.00  2.310          H  
ATOM    217  N   GLY A  19      16.110  -6.363  -1.026  1.00  1.320          N  
ATOM    218  CA  GLY A  19      17.090  -7.170  -1.769  1.00  1.340          C  
ATOM    219  C   GLY A  19      17.460  -8.544  -1.160  1.00  1.230          C  
ATOM    220  O   GLY A  19      18.264  -9.274  -1.739  1.00  1.360          O  
ATOM    221  H   GLY A  19      15.164  -6.285  -1.370  1.00  1.580          H  
ATOM    222 1HA  GLY A  19      16.749  -7.301  -2.793  1.00  1.610          H  
ATOM    223 2HA  GLY A  19      18.003  -6.586  -1.855  1.00  1.610          H  
ATOM    224  N   GLN A  20      16.916  -8.915  -0.001  1.00  1.110          N  
ATOM    225  CA  GLN A  20      17.308 -10.184   0.603  1.00  1.120          C  
ATOM    226  C   GLN A  20      16.393 -11.309   0.166  1.00  0.980          C  
ATOM    227  O   GLN A  20      15.181 -11.137   0.067  1.00  1.010          O  
ATOM    228  CB  GLN A  20      17.312 -10.085   2.132  1.00  1.560          C  
ATOM    229  CG  GLN A  20      17.887 -11.323   2.850  1.00  1.560          C  
ATOM    230  CD  GLN A  20      17.884 -11.175   4.343  1.00  1.560          C  
ATOM    231  OE1 GLN A  20      17.021 -10.500   4.904  1.00  1.560          O  
ATOM    232  NE2 GLN A  20      18.843 -11.805   5.001  1.00  1.560          N  
ATOM    233  H   GLN A  20      16.235  -8.324   0.483  1.00  1.330          H  
ATOM    234  HA  GLN A  20      18.318 -10.429   0.276  1.00  1.340          H  
ATOM    235 1HB  GLN A  20      17.888  -9.211   2.438  1.00  1.880          H  
ATOM    236 2HB  GLN A  20      16.287  -9.934   2.483  1.00  1.880          H  
ATOM    237 1HG  GLN A  20      17.311 -12.206   2.608  1.00  1.880          H  
ATOM    238 2HG  GLN A  20      18.918 -11.460   2.529  1.00  1.880          H  
ATOM    239 1HE2 GLN A  20      18.891 -11.742   5.999  1.00  1.880          H  
ATOM    240 2HE2 GLN A  20      19.520 -12.349   4.503  1.00  1.880          H  
ATOM    241  N   CYS A  21      16.952 -12.486  -0.086  1.00  0.930          N  
ATOM    242  CA  CYS A  21      16.100 -13.616  -0.419  1.00  0.900          C  
ATOM    243  C   CYS A  21      15.666 -14.254   0.898  1.00  0.900          C  
ATOM    244  O   CYS A  21      16.510 -14.717   1.671  1.00  0.990          O  
ATOM    245  CB  CYS A  21      16.865 -14.619  -1.263  1.00  1.270          C  
ATOM    246  SG  CYS A  21      17.461 -13.934  -2.819  1.00  1.270          S  
ATOM    247  H   CYS A  21      17.956 -12.598  -0.031  1.00  1.120          H  
ATOM    248  HA  CYS A  21      15.224 -13.270  -0.966  1.00  1.080          H  
ATOM    249 1HB  CYS A  21      17.718 -15.003  -0.707  1.00  1.530          H  
ATOM    250 2HB  CYS A  21      16.213 -15.461  -1.494  1.00  1.530          H  
ATOM    251  HG  CYS A  21      16.282 -13.482  -3.260  1.00  1.530          H  
ATOM    252  N   VAL A  22      14.367 -14.224   1.172  1.00  0.870          N  
ATOM    253  CA  VAL A  22      13.827 -14.712   2.438  1.00  0.940          C  
ATOM    254  C   VAL A  22      12.630 -15.625   2.231  1.00  0.870          C  
ATOM    255  O   VAL A  22      11.927 -15.504   1.236  1.00  0.930          O  
ATOM    256  CB  VAL A  22      13.388 -13.503   3.312  1.00  1.290          C  
ATOM    257  CG1 VAL A  22      14.585 -12.613   3.613  1.00  1.290          C  
ATOM    258  CG2 VAL A  22      12.307 -12.668   2.576  1.00  1.290          C  
ATOM    259  H   VAL A  22      13.751 -13.836   0.455  1.00  1.040          H  
ATOM    260  HA  VAL A  22      14.606 -15.268   2.959  1.00  1.130          H  
ATOM    261  HB  VAL A  22      12.994 -13.875   4.258  1.00  1.550          H  
ATOM    262 1HG1 VAL A  22      14.281 -11.776   4.240  1.00  1.550          H  
ATOM    263 2HG1 VAL A  22      15.351 -13.190   4.128  1.00  1.550          H  
ATOM    264 3HG1 VAL A  22      14.979 -12.226   2.685  1.00  1.550          H  
ATOM    265 1HG2 VAL A  22      12.010 -11.829   3.203  1.00  1.550          H  
ATOM    266 2HG2 VAL A  22      12.711 -12.288   1.632  1.00  1.550          H  
ATOM    267 3HG2 VAL A  22      11.433 -13.285   2.371  1.00  1.550          H  
ATOM    268  N   CYS A  23      12.327 -16.490   3.186  1.00  0.820          N  
ATOM    269  CA  CYS A  23      11.122 -17.291   3.019  1.00  0.800          C  
ATOM    270  C   CYS A  23       9.887 -16.481   3.419  1.00  0.870          C  
ATOM    271  O   CYS A  23       9.946 -15.731   4.393  1.00  0.980          O  
ATOM    272  CB  CYS A  23      11.187 -18.572   3.854  1.00  1.130          C  
ATOM    273  SG  CYS A  23       9.756 -19.644   3.591  1.00  1.130          S  
ATOM    274  H   CYS A  23      12.907 -16.594   4.003  1.00  0.980          H  
ATOM    275  HA  CYS A  23      11.052 -17.587   1.982  1.00  0.960          H  
ATOM    276 1HB  CYS A  23      12.090 -19.132   3.607  1.00  1.350          H  
ATOM    277 2HB  CYS A  23      11.232 -18.320   4.913  1.00  1.350          H  
ATOM    278  N   PRO A  24       8.783 -16.521   2.641  1.00  1.210          N  
ATOM    279  CA  PRO A  24       7.501 -15.907   2.924  1.00  1.420          C  
ATOM    280  C   PRO A  24       6.706 -16.848   3.810  1.00  1.100          C  
ATOM    281  O   PRO A  24       7.396 -17.574   4.510  1.00  1.190          O  
ATOM    282  CB  PRO A  24       6.860 -15.782   1.554  1.00  2.130          C  
ATOM    283  CG  PRO A  24       7.360 -16.995   0.825  1.00  2.130          C  
ATOM    284  CD  PRO A  24       8.803 -17.167   1.301  1.00  2.130          C  
ATOM    285  HA  PRO A  24       7.652 -14.930   3.404  1.00  1.700          H  
ATOM    286 1HB  PRO A  24       5.783 -15.736   1.662  1.00  2.560          H  
ATOM    287 2HB  PRO A  24       7.168 -14.850   1.074  1.00  2.560          H  
ATOM    288 1HG  PRO A  24       6.743 -17.873   1.064  1.00  2.560          H  
ATOM    289 2HG  PRO A  24       7.282 -16.861  -0.255  1.00  2.560          H  
ATOM    290 1HD  PRO A  24       9.013 -18.229   1.342  1.00  2.560          H  
ATOM    291 2HD  PRO A  24       9.475 -16.640   0.624  1.00  2.560          H  
ATOM    292  N   ARG A  25       5.642 -16.283   4.347  1.00  1.170          N  
ATOM    293  CA  ARG A  25       4.492 -17.179   4.442  1.00  1.250          C  
ATOM    294  C   ARG A  25       3.270 -16.671   3.687  1.00  1.390          C  
ATOM    295  O   ARG A  25       2.343 -16.119   4.274  1.00  1.960          O  
ATOM    296  CB  ARG A  25       4.132 -17.480   5.888  1.00  1.720          C  
ATOM    297  CG  ARG A  25       5.192 -18.290   6.621  1.00  1.720          C  
ATOM    298  CD  ARG A  25       4.734 -18.758   7.948  1.00  1.720          C  
ATOM    299  NE  ARG A  25       5.665 -19.734   8.516  1.00  1.720          N  
ATOM    300  CZ  ARG A  25       6.780 -19.471   9.234  1.00  1.720          C  
ATOM    301  NH1 ARG A  25       7.137 -18.227   9.508  1.00  1.720          N  
ATOM    302  NH2 ARG A  25       7.519 -20.475   9.664  1.00  1.720          N  
ATOM    303  H   ARG A  25       5.818 -15.768   5.200  1.00  1.400          H  
ATOM    304  HA  ARG A  25       4.782 -18.131   3.993  1.00  1.500          H  
ATOM    305 1HB  ARG A  25       3.975 -16.552   6.433  1.00  2.060          H  
ATOM    306 2HB  ARG A  25       3.202 -18.049   5.919  1.00  2.060          H  
ATOM    307 1HG  ARG A  25       5.478 -19.148   6.024  1.00  2.060          H  
ATOM    308 2HG  ARG A  25       6.066 -17.665   6.776  1.00  2.060          H  
ATOM    309 1HD  ARG A  25       4.632 -17.921   8.631  1.00  2.060          H  
ATOM    310 2HD  ARG A  25       3.769 -19.250   7.827  1.00  2.060          H  
ATOM    311  HE  ARG A  25       5.445 -20.726   8.314  1.00  2.060          H  
ATOM    312 1HH1 ARG A  25       6.578 -17.455   9.180  1.00  2.060          H  
ATOM    313 2HH1 ARG A  25       7.972 -18.046  10.049  1.00  2.060          H  
ATOM    314 1HH2 ARG A  25       7.242 -21.432   9.456  1.00  2.060          H  
ATOM    315 2HH2 ARG A  25       8.353 -20.298  10.201  1.00  2.060          H  
ATOM    316  N   CYS A  26       3.304 -16.831   2.359  1.00  1.560          N  
ATOM    317  CA  CYS A  26       2.243 -16.376   1.466  1.00  2.060          C  
ATOM    318  C   CYS A  26       1.732 -17.554   0.650  1.00  1.900          C  
ATOM    319  O   CYS A  26       1.303 -17.386  -0.495  1.00  2.600          O  
ATOM    320  CB  CYS A  26       2.743 -15.320   0.491  1.00  2.680          C  
ATOM    321  SG  CYS A  26       3.993 -15.939  -0.650  1.00  2.680          S  
ATOM    322  H   CYS A  26       4.101 -17.295   1.943  1.00  1.870          H  
ATOM    323  HA  CYS A  26       1.420 -15.972   2.058  1.00  2.470          H  
ATOM    324 1HB  CYS A  26       1.907 -14.934  -0.093  1.00  3.220          H  
ATOM    325 2HB  CYS A  26       3.170 -14.488   1.047  1.00  3.220          H  
ATOM    326  HG  CYS A  26       3.150 -16.785  -1.275  1.00  3.220          H  
ATOM    327  N   GLU A  27       1.886 -18.748   1.206  1.00  1.770          N  
ATOM    328  CA  GLU A  27       1.453 -19.986   0.580  1.00  2.070          C  
ATOM    329  C   GLU A  27       0.033 -20.310   0.995  1.00  1.520          C  
ATOM    330  O   GLU A  27      -0.233 -20.554   2.173  1.00  1.860          O  
ATOM    331  CB  GLU A  27       2.396 -21.127   0.976  1.00  2.780          C  
ATOM    332  CG  GLU A  27       3.785 -21.094   0.339  1.00  2.780          C  
ATOM    333  CD  GLU A  27       3.762 -21.531  -1.102  1.00  2.780          C  
ATOM    334  OE1 GLU A  27       2.831 -22.228  -1.454  1.00  2.780          O  
ATOM    335  OE2 GLU A  27       4.657 -21.198  -1.839  1.00  2.780          O  
ATOM    336  H   GLU A  27       2.266 -18.789   2.140  1.00  2.120          H  
ATOM    337  HA  GLU A  27       1.478 -19.863  -0.504  1.00  2.480          H  
ATOM    338 1HB  GLU A  27       2.545 -21.102   2.052  1.00  3.330          H  
ATOM    339 2HB  GLU A  27       1.934 -22.084   0.731  1.00  3.330          H  
ATOM    340 1HG  GLU A  27       4.172 -20.074   0.392  1.00  3.330          H  
ATOM    341 2HG  GLU A  27       4.454 -21.743   0.907  1.00  3.330          H  
ATOM    342  N   HIS A  28      -0.878 -20.345   0.025  1.00  1.730          N  
ATOM    343  CA  HIS A  28      -2.280 -20.582   0.336  1.00  1.870          C  
ATOM    344  C   HIS A  28      -2.990 -21.674  -0.494  1.00  1.810          C  
ATOM    345  O   HIS A  28      -4.030 -21.395  -1.091  1.00  2.370          O  
ATOM    346  CB  HIS A  28      -3.041 -19.260   0.215  1.00  2.560          C  
ATOM    347  CG  HIS A  28      -2.505 -18.217   1.154  1.00  2.560          C  
ATOM    348  ND1 HIS A  28      -2.728 -18.260   2.513  1.00  2.560          N  
ATOM    349  CD2 HIS A  28      -1.747 -17.119   0.931  1.00  2.560          C  
ATOM    350  CE1 HIS A  28      -2.129 -17.231   3.082  1.00  2.560          C  
ATOM    351  NE2 HIS A  28      -1.529 -16.523   2.149  1.00  2.560          N  
ATOM    352  H   HIS A  28      -0.592 -20.149  -0.925  1.00  2.080          H  
ATOM    353  HA  HIS A  28      -2.359 -20.889   1.379  1.00  2.240          H  
ATOM    354 1HB  HIS A  28      -2.964 -18.882  -0.805  1.00  3.070          H  
ATOM    355 2HB  HIS A  28      -4.096 -19.418   0.436  1.00  3.070          H  
ATOM    356  HD1 HIS A  28      -2.923 -19.099   3.020  1.00  3.070          H  
ATOM    357  HD2 HIS A  28      -1.321 -16.685   0.025  1.00  3.070          H  
ATOM    358  HE1 HIS A  28      -2.185 -17.087   4.161  1.00  3.070          H  
ATOM    359  N   PRO A  29      -2.437 -22.901  -0.595  1.00  1.960          N  
ATOM    360  CA  PRO A  29      -3.028 -24.036  -1.267  1.00  2.310          C  
ATOM    361  C   PRO A  29      -4.169 -24.481  -0.367  1.00  2.100          C  
ATOM    362  O   PRO A  29      -4.136 -24.153   0.820  1.00  2.330          O  
ATOM    363  CB  PRO A  29      -1.892 -25.060  -1.289  1.00  3.460          C  
ATOM    364  CG  PRO A  29      -1.079 -24.711  -0.071  1.00  3.460          C  
ATOM    365  CD  PRO A  29      -1.160 -23.209   0.038  1.00  3.460          C  
ATOM    366  HA  PRO A  29      -3.342 -23.728  -2.270  1.00  2.770          H  
ATOM    367 1HB  PRO A  29      -2.303 -26.085  -1.237  1.00  4.160          H  
ATOM    368 2HB  PRO A  29      -1.322 -24.983  -2.225  1.00  4.160          H  
ATOM    369 1HG  PRO A  29      -1.491 -25.220   0.816  1.00  4.160          H  
ATOM    370 2HG  PRO A  29      -0.043 -25.054  -0.190  1.00  4.160          H  
ATOM    371 1HD  PRO A  29      -1.180 -22.911   1.087  1.00  4.160          H  
ATOM    372 2HD  PRO A  29      -0.315 -22.787  -0.522  1.00  4.160          H  
ATOM    373  N   PRO A  30      -5.171 -25.212  -0.860  1.00  2.430          N  
ATOM    374  CA  PRO A  30      -6.219 -25.785  -0.048  1.00  2.400          C  
ATOM    375  C   PRO A  30      -5.553 -26.680   1.003  1.00  1.630          C  
ATOM    376  O   PRO A  30      -4.533 -27.291   0.689  1.00  1.700          O  
ATOM    377  CB  PRO A  30      -7.017 -26.610  -1.067  1.00  3.600          C  
ATOM    378  CG  PRO A  30      -6.745 -25.931  -2.398  1.00  3.600          C  
ATOM    379  CD  PRO A  30      -5.306 -25.450  -2.304  1.00  3.600          C  
ATOM    380  HA  PRO A  30      -6.805 -24.965   0.376  1.00  2.880          H  
ATOM    381 1HB  PRO A  30      -6.688 -27.661  -1.042  1.00  4.320          H  
ATOM    382 2HB  PRO A  30      -8.085 -26.606  -0.801  1.00  4.320          H  
ATOM    383 1HG  PRO A  30      -6.900 -26.643  -3.226  1.00  4.320          H  
ATOM    384 2HG  PRO A  30      -7.458 -25.106  -2.556  1.00  4.320          H  
ATOM    385 1HD  PRO A  30      -4.592 -26.220  -2.639  1.00  4.320          H  
ATOM    386 2HD  PRO A  30      -5.227 -24.521  -2.875  1.00  4.320          H  
ATOM    387  N   PRO A  31      -6.108 -26.773   2.223  1.00  1.600          N  
ATOM    388  CA  PRO A  31      -5.642 -27.571   3.348  1.00  1.660          C  
ATOM    389  C   PRO A  31      -5.908 -29.051   3.148  1.00  1.400          C  
ATOM    390  O   PRO A  31      -6.792 -29.422   2.376  1.00  2.190          O  
ATOM    391  CB  PRO A  31      -6.473 -27.022   4.511  1.00  2.490          C  
ATOM    392  CG  PRO A  31      -7.759 -26.555   3.864  1.00  2.490          C  
ATOM    393  CD  PRO A  31      -7.340 -26.013   2.511  1.00  2.490          C  
ATOM    394  HA  PRO A  31      -4.567 -27.390   3.502  1.00  1.990          H  
ATOM    395 1HB  PRO A  31      -6.634 -27.816   5.257  1.00  2.990          H  
ATOM    396 2HB  PRO A  31      -5.922 -26.214   5.016  1.00  2.990          H  
ATOM    397 1HG  PRO A  31      -8.463 -27.400   3.774  1.00  2.990          H  
ATOM    398 2HG  PRO A  31      -8.252 -25.798   4.495  1.00  2.990          H  
ATOM    399 1HD  PRO A  31      -8.123 -26.240   1.773  1.00  2.990          H  
ATOM    400 2HD  PRO A  31      -7.123 -24.934   2.590  1.00  2.990          H  
ATOM    401  N   GLY A  32      -5.202 -29.877   3.906  1.00  0.990          N  
ATOM    402  CA  GLY A  32      -5.408 -31.312   3.938  1.00  0.820          C  
ATOM    403  C   GLY A  32      -4.023 -31.925   4.031  1.00  0.680          C  
ATOM    404  O   GLY A  32      -3.099 -31.380   3.432  1.00  0.670          O  
ATOM    405  H   GLY A  32      -4.463 -29.522   4.523  1.00  1.190          H  
ATOM    406 1HA  GLY A  32      -6.037 -31.547   4.785  1.00  0.980          H  
ATOM    407 2HA  GLY A  32      -5.912 -31.642   3.031  1.00  0.980          H  
ATOM    408  N   PRO A  33      -3.846 -33.095   4.660  1.00  0.720          N  
ATOM    409  CA  PRO A  33      -2.561 -33.726   4.831  1.00  0.700          C  
ATOM    410  C   PRO A  33      -1.862 -34.028   3.529  1.00  0.620          C  
ATOM    411  O   PRO A  33      -2.508 -34.383   2.532  1.00  0.680          O  
ATOM    412  CB  PRO A  33      -2.917 -35.038   5.534  1.00  1.050          C  
ATOM    413  CG  PRO A  33      -4.231 -34.773   6.215  1.00  1.050          C  
ATOM    414  CD  PRO A  33      -4.971 -33.834   5.283  1.00  1.050          C  
ATOM    415  HA  PRO A  33      -1.943 -33.090   5.465  1.00  0.840          H  
ATOM    416 1HB  PRO A  33      -2.963 -35.830   4.797  1.00  1.260          H  
ATOM    417 2HB  PRO A  33      -2.113 -35.308   6.240  1.00  1.260          H  
ATOM    418 1HG  PRO A  33      -4.768 -35.725   6.378  1.00  1.260          H  
ATOM    419 2HG  PRO A  33      -4.059 -34.333   7.207  1.00  1.260          H  
ATOM    420 1HD  PRO A  33      -5.549 -34.384   4.521  1.00  1.260          H  
ATOM    421 2HD  PRO A  33      -5.594 -33.215   5.923  1.00  1.260          H  
ATOM    422  N   VAL A  34      -0.545 -33.899   3.564  1.00  0.530          N  
ATOM    423  CA  VAL A  34       0.324 -34.258   2.456  1.00  0.500          C  
ATOM    424  C   VAL A  34       1.503 -35.056   3.002  1.00  0.450          C  
ATOM    425  O   VAL A  34       1.957 -34.831   4.133  1.00  0.450          O  
ATOM    426  CB  VAL A  34       0.826 -33.005   1.688  1.00  0.710          C  
ATOM    427  CG1 VAL A  34      -0.347 -32.241   1.082  1.00  0.710          C  
ATOM    428  CG2 VAL A  34       1.613 -32.100   2.610  1.00  0.710          C  
ATOM    429  H   VAL A  34      -0.139 -33.564   4.441  1.00  0.640          H  
ATOM    430  HA  VAL A  34      -0.217 -34.895   1.763  1.00  0.600          H  
ATOM    431  HB  VAL A  34       1.459 -33.333   0.861  1.00  0.850          H  
ATOM    432 1HG1 VAL A  34       0.029 -31.388   0.524  1.00  0.850          H  
ATOM    433 2HG1 VAL A  34      -0.893 -32.897   0.409  1.00  0.850          H  
ATOM    434 3HG1 VAL A  34      -1.013 -31.890   1.872  1.00  0.850          H  
ATOM    435 1HG2 VAL A  34       1.963 -31.249   2.062  1.00  0.850          H  
ATOM    436 2HG2 VAL A  34       0.972 -31.768   3.428  1.00  0.850          H  
ATOM    437 3HG2 VAL A  34       2.468 -32.637   3.006  1.00  0.850          H  
ATOM    438  N   CYS A  35       2.057 -35.924   2.178  1.00  0.460          N  
ATOM    439  CA  CYS A  35       3.233 -36.690   2.551  1.00  0.440          C  
ATOM    440  C   CYS A  35       4.456 -36.151   1.833  1.00  0.400          C  
ATOM    441  O   CYS A  35       4.489 -36.103   0.600  1.00  0.490          O  
ATOM    442  CB  CYS A  35       3.045 -38.166   2.211  1.00  0.620          C  
ATOM    443  SG  CYS A  35       4.450 -39.228   2.656  1.00  0.620          S  
ATOM    444  H   CYS A  35       1.640 -36.080   1.261  1.00  0.550          H  
ATOM    445  HA  CYS A  35       3.387 -36.594   3.625  1.00  0.530          H  
ATOM    446 1HB  CYS A  35       2.154 -38.542   2.708  1.00  0.750          H  
ATOM    447 2HB  CYS A  35       2.881 -38.253   1.150  1.00  0.750          H  
ATOM    448  N   GLY A  36       5.453 -35.724   2.596  1.00  0.350          N  
ATOM    449  CA  GLY A  36       6.644 -35.174   1.987  1.00  0.380          C  
ATOM    450  C   GLY A  36       7.592 -36.263   1.496  1.00  0.450          C  
ATOM    451  O   GLY A  36       7.507 -37.425   1.905  1.00  0.470          O  
ATOM    452  H   GLY A  36       5.389 -35.771   3.618  1.00  0.420          H  
ATOM    453 1HA  GLY A  36       6.357 -34.530   1.165  1.00  0.460          H  
ATOM    454 2HA  GLY A  36       7.163 -34.553   2.718  1.00  0.460          H  
ATOM    455  N   SER A  37       8.564 -35.864   0.676  1.00  0.550          N  
ATOM    456  CA  SER A  37       9.584 -36.776   0.153  1.00  0.640          C  
ATOM    457  C   SER A  37      10.529 -37.249   1.252  1.00  0.650          C  
ATOM    458  O   SER A  37      11.264 -38.225   1.093  1.00  0.710          O  
ATOM    459  CB  SER A  37      10.360 -36.138  -0.988  1.00  0.860          C  
ATOM    460  OG  SER A  37      11.149 -35.038  -0.569  1.00  0.860          O  
ATOM    461  H   SER A  37       8.555 -34.894   0.371  1.00  0.660          H  
ATOM    462  HA  SER A  37       9.081 -37.655  -0.244  1.00  0.770          H  
ATOM    463 1HB  SER A  37      11.005 -36.890  -1.438  1.00  1.030          H  
ATOM    464 2HB  SER A  37       9.659 -35.820  -1.751  1.00  1.030          H  
ATOM    465  HG  SER A  37      11.808 -34.925  -1.279  1.00  1.030          H  
ATOM    466  N   ASP A  38      10.494 -36.548   2.378  1.00  0.650          N  
ATOM    467  CA  ASP A  38      11.269 -36.837   3.563  1.00  0.740          C  
ATOM    468  C   ASP A  38      10.562 -37.801   4.520  1.00  0.680          C  
ATOM    469  O   ASP A  38      11.097 -38.127   5.583  1.00  0.790          O  
ATOM    470  CB  ASP A  38      11.581 -35.510   4.243  1.00  1.000          C  
ATOM    471  CG  ASP A  38      10.291 -34.759   4.567  1.00  1.000          C  
ATOM    472  OD1 ASP A  38       9.236 -35.310   4.268  1.00  1.000          O  
ATOM    473  OD2 ASP A  38      10.345 -33.649   5.061  1.00  1.000          O  
ATOM    474  H   ASP A  38       9.853 -35.759   2.422  1.00  0.780          H  
ATOM    475  HA  ASP A  38      12.206 -37.297   3.250  1.00  0.890          H  
ATOM    476 1HB  ASP A  38      12.131 -35.690   5.168  1.00  1.200          H  
ATOM    477 2HB  ASP A  38      12.206 -34.901   3.592  1.00  1.200          H  
ATOM    478  N   GLY A  39       9.374 -38.288   4.141  1.00  0.570          N  
ATOM    479  CA  GLY A  39       8.613 -39.224   4.958  1.00  0.600          C  
ATOM    480  C   GLY A  39       7.809 -38.541   6.059  1.00  0.620          C  
ATOM    481  O   GLY A  39       7.196 -39.216   6.896  1.00  0.740          O  
ATOM    482  H   GLY A  39       8.953 -37.979   3.261  1.00  0.680          H  
ATOM    483 1HA  GLY A  39       7.929 -39.772   4.309  1.00  0.720          H  
ATOM    484 2HA  GLY A  39       9.290 -39.952   5.397  1.00  0.720          H  
ATOM    485  N   VAL A  40       7.836 -37.212   6.081  1.00  0.630          N  
ATOM    486  CA  VAL A  40       7.148 -36.437   7.089  1.00  0.670          C  
ATOM    487  C   VAL A  40       5.751 -36.038   6.635  1.00  0.500          C  
ATOM    488  O   VAL A  40       5.539 -35.608   5.496  1.00  0.470          O  
ATOM    489  CB  VAL A  40       7.985 -35.197   7.456  1.00  0.920          C  
ATOM    490  CG1 VAL A  40       7.243 -34.296   8.466  1.00  0.920          C  
ATOM    491  CG2 VAL A  40       9.320 -35.655   8.017  1.00  0.920          C  
ATOM    492  H   VAL A  40       8.369 -36.710   5.355  1.00  0.760          H  
ATOM    493  HA  VAL A  40       7.051 -37.053   7.984  1.00  0.800          H  
ATOM    494  HB  VAL A  40       8.166 -34.623   6.564  1.00  1.110          H  
ATOM    495 1HG1 VAL A  40       7.864 -33.429   8.690  1.00  1.110          H  
ATOM    496 2HG1 VAL A  40       6.299 -33.947   8.050  1.00  1.110          H  
ATOM    497 3HG1 VAL A  40       7.048 -34.848   9.382  1.00  1.110          H  
ATOM    498 1HG2 VAL A  40       9.929 -34.783   8.249  1.00  1.110          H  
ATOM    499 2HG2 VAL A  40       9.156 -36.241   8.916  1.00  1.110          H  
ATOM    500 3HG2 VAL A  40       9.839 -36.268   7.276  1.00  1.110          H  
ATOM    501  N   THR A  41       4.781 -36.220   7.517  1.00  0.490          N  
ATOM    502  CA  THR A  41       3.427 -35.804   7.196  1.00  0.470          C  
ATOM    503  C   THR A  41       3.232 -34.370   7.653  1.00  0.440          C  
ATOM    504  O   THR A  41       3.574 -34.001   8.778  1.00  0.530          O  
ATOM    505  CB  THR A  41       2.357 -36.733   7.799  1.00  0.670          C  
ATOM    506  OG1 THR A  41       2.530 -38.033   7.236  1.00  0.670          O  
ATOM    507  CG2 THR A  41       0.950 -36.216   7.456  1.00  0.670          C  
ATOM    508  H   THR A  41       4.997 -36.607   8.424  1.00  0.590          H  
ATOM    509  HA  THR A  41       3.299 -35.827   6.114  1.00  0.560          H  
ATOM    510  HB  THR A  41       2.474 -36.792   8.878  1.00  0.800          H  
ATOM    511  HG1 THR A  41       3.384 -38.371   7.548  1.00  0.800          H  
ATOM    512 1HG2 THR A  41       0.207 -36.895   7.861  1.00  0.800          H  
ATOM    513 2HG2 THR A  41       0.794 -35.226   7.882  1.00  0.800          H  
ATOM    514 3HG2 THR A  41       0.847 -36.153   6.379  1.00  0.800          H  
ATOM    515  N   TYR A  42       2.686 -33.578   6.753  1.00  0.380          N  
ATOM    516  CA  TYR A  42       2.407 -32.171   6.975  1.00  0.410          C  
ATOM    517  C   TYR A  42       0.893 -31.995   6.853  1.00  0.480          C  
ATOM    518  O   TYR A  42       0.253 -32.738   6.113  1.00  0.460          O  
ATOM    519  CB  TYR A  42       3.169 -31.338   5.949  1.00  0.560          C  
ATOM    520  CG  TYR A  42       4.686 -31.441   6.032  1.00  0.560          C  
ATOM    521  CD1 TYR A  42       5.344 -32.441   5.350  1.00  0.560          C  
ATOM    522  CD2 TYR A  42       5.412 -30.533   6.767  1.00  0.560          C  
ATOM    523  CE1 TYR A  42       6.726 -32.533   5.403  1.00  0.560          C  
ATOM    524  CE2 TYR A  42       6.785 -30.622   6.822  1.00  0.560          C  
ATOM    525  CZ  TYR A  42       7.448 -31.621   6.142  1.00  0.560          C  
ATOM    526  OH  TYR A  42       8.838 -31.697   6.214  1.00  0.560          O  
ATOM    527  H   TYR A  42       2.455 -34.006   5.854  1.00  0.460          H  
ATOM    528  HA  TYR A  42       2.709 -31.886   7.984  1.00  0.490          H  
ATOM    529 1HB  TYR A  42       2.880 -31.636   4.976  1.00  0.670          H  
ATOM    530 2HB  TYR A  42       2.896 -30.328   6.053  1.00  0.670          H  
ATOM    531  HD1 TYR A  42       4.777 -33.167   4.764  1.00  0.670          H  
ATOM    532  HD2 TYR A  42       4.905 -29.744   7.306  1.00  0.670          H  
ATOM    533  HE1 TYR A  42       7.240 -33.331   4.861  1.00  0.670          H  
ATOM    534  HE2 TYR A  42       7.349 -29.900   7.408  1.00  0.670          H  
ATOM    535  HH  TYR A  42       9.188 -32.481   5.705  1.00  0.670          H  
ATOM    536  N   GLY A  43       0.303 -30.993   7.521  1.00  0.610          N  
ATOM    537  CA  GLY A  43      -1.162 -30.785   7.454  1.00  0.710          C  
ATOM    538  C   GLY A  43      -1.637 -30.021   6.213  1.00  0.690          C  
ATOM    539  O   GLY A  43      -2.844 -29.779   6.027  1.00  0.780          O  
ATOM    540  H   GLY A  43       0.865 -30.365   8.118  1.00  0.730          H  
ATOM    541 1HA  GLY A  43      -1.664 -31.749   7.500  1.00  0.850          H  
ATOM    542 2HA  GLY A  43      -1.469 -30.234   8.343  1.00  0.850          H  
ATOM    543  N   SER A  44      -0.674 -29.611   5.412  1.00  0.660          N  
ATOM    544  CA  SER A  44      -0.887 -28.843   4.204  1.00  0.700          C  
ATOM    545  C   SER A  44       0.357 -28.761   3.358  1.00  0.690          C  
ATOM    546  O   SER A  44       1.483 -28.729   3.875  1.00  0.700          O  
ATOM    547  CB  SER A  44      -1.363 -27.440   4.494  1.00  0.960          C  
ATOM    548  OG  SER A  44      -1.464 -26.706   3.285  1.00  0.960          O  
ATOM    549  H   SER A  44       0.266 -29.877   5.668  1.00  0.790          H  
ATOM    550  HA  SER A  44      -1.655 -29.346   3.612  1.00  0.840          H  
ATOM    551 1HB  SER A  44      -2.337 -27.476   4.977  1.00  1.160          H  
ATOM    552 2HB  SER A  44      -0.677 -26.955   5.178  1.00  1.160          H  
ATOM    553  HG  SER A  44      -1.915 -25.877   3.518  1.00  1.160          H  
ATOM    554  N   ALA A  45       0.147 -28.616   2.056  1.00  0.740          N  
ATOM    555  CA  ALA A  45       1.232 -28.387   1.119  1.00  0.790          C  
ATOM    556  C   ALA A  45       1.998 -27.133   1.521  1.00  0.860          C  
ATOM    557  O   ALA A  45       3.186 -27.025   1.219  1.00  0.880          O  
ATOM    558  CB  ALA A  45       0.713 -28.262  -0.298  1.00  1.090          C  
ATOM    559  H   ALA A  45      -0.809 -28.661   1.725  1.00  0.890          H  
ATOM    560  HA  ALA A  45       1.914 -29.228   1.162  1.00  0.950          H  
ATOM    561 1HB  ALA A  45       1.551 -28.106  -0.978  1.00  1.300          H  
ATOM    562 2HB  ALA A  45       0.190 -29.175  -0.576  1.00  1.300          H  
ATOM    563 3HB  ALA A  45       0.033 -27.428  -0.366  1.00  1.300          H  
ATOM    564  N   CYS A  46       1.348 -26.163   2.182  1.00  0.910          N  
ATOM    565  CA  CYS A  46       2.098 -24.978   2.564  1.00  0.980          C  
ATOM    566  C   CYS A  46       3.115 -25.281   3.663  1.00  0.960          C  
ATOM    567  O   CYS A  46       4.149 -24.634   3.722  1.00  1.050          O  
ATOM    568  CB  CYS A  46       1.188 -23.881   3.107  1.00  1.340          C  
ATOM    569  SG  CYS A  46       0.445 -24.251   4.703  1.00  1.340          S  
ATOM    570  H   CYS A  46       0.357 -26.261   2.419  1.00  1.090          H  
ATOM    571  HA  CYS A  46       2.623 -24.601   1.687  1.00  1.180          H  
ATOM    572 1HB  CYS A  46       1.756 -22.960   3.220  1.00  1.610          H  
ATOM    573 2HB  CYS A  46       0.406 -23.691   2.414  1.00  1.610          H  
ATOM    574  HG  CYS A  46       1.593 -24.278   5.392  1.00  1.610          H  
ATOM    575  N   GLU A  47       2.856 -26.279   4.522  1.00  0.890          N  
ATOM    576  CA  GLU A  47       3.774 -26.569   5.617  1.00  0.890          C  
ATOM    577  C   GLU A  47       4.966 -27.296   5.028  1.00  0.850          C  
ATOM    578  O   GLU A  47       6.109 -27.132   5.463  1.00  0.890          O  
ATOM    579  CB  GLU A  47       3.088 -27.416   6.690  1.00  1.250          C  
ATOM    580  CG  GLU A  47       1.960 -26.746   7.459  1.00  1.250          C  
ATOM    581  CD  GLU A  47       1.340 -27.655   8.544  1.00  1.250          C  
ATOM    582  OE1 GLU A  47       1.752 -28.807   8.682  1.00  1.250          O  
ATOM    583  OE2 GLU A  47       0.452 -27.197   9.215  1.00  1.250          O  
ATOM    584  H   GLU A  47       2.028 -26.864   4.430  1.00  1.070          H  
ATOM    585  HA  GLU A  47       4.115 -25.632   6.061  1.00  1.070          H  
ATOM    586 1HB  GLU A  47       2.638 -28.250   6.212  1.00  1.500          H  
ATOM    587 2HB  GLU A  47       3.819 -27.778   7.402  1.00  1.500          H  
ATOM    588 1HG  GLU A  47       2.338 -25.837   7.923  1.00  1.500          H  
ATOM    589 2HG  GLU A  47       1.184 -26.467   6.754  1.00  1.500          H  
ATOM    590  N   LEU A  48       4.668 -28.108   4.022  1.00  0.800          N  
ATOM    591  CA  LEU A  48       5.658 -28.874   3.295  1.00  0.760          C  
ATOM    592  C   LEU A  48       6.615 -27.934   2.540  1.00  0.830          C  
ATOM    593  O   LEU A  48       7.844 -28.078   2.602  1.00  0.870          O  
ATOM    594  CB  LEU A  48       4.917 -29.775   2.311  1.00  1.080          C  
ATOM    595  CG  LEU A  48       5.718 -30.643   1.398  1.00  1.080          C  
ATOM    596  CD1 LEU A  48       6.499 -31.625   2.155  1.00  1.080          C  
ATOM    597  CD2 LEU A  48       4.803 -31.336   0.492  1.00  1.080          C  
ATOM    598  H   LEU A  48       3.675 -28.213   3.785  1.00  0.960          H  
ATOM    599  HA  LEU A  48       6.226 -29.462   4.009  1.00  0.910          H  
ATOM    600 1HB  LEU A  48       4.255 -30.419   2.887  1.00  1.300          H  
ATOM    601 2HB  LEU A  48       4.306 -29.151   1.690  1.00  1.300          H  
ATOM    602  HG  LEU A  48       6.413 -30.021   0.824  1.00  1.300          H  
ATOM    603 1HD1 LEU A  48       7.070 -32.228   1.466  1.00  1.300          H  
ATOM    604 2HD1 LEU A  48       7.173 -31.130   2.837  1.00  1.300          H  
ATOM    605 3HD1 LEU A  48       5.821 -32.252   2.701  1.00  1.300          H  
ATOM    606 1HD2 LEU A  48       5.398 -31.924  -0.147  1.00  1.300          H  
ATOM    607 2HD2 LEU A  48       4.121 -31.970   1.053  1.00  1.300          H  
ATOM    608 3HD2 LEU A  48       4.230 -30.611  -0.091  1.00  1.300          H  
ATOM    609  N   ARG A  49       6.032 -26.958   1.827  1.00  0.850          N  
ATOM    610  CA  ARG A  49       6.791 -25.965   1.082  1.00  0.920          C  
ATOM    611  C   ARG A  49       7.616 -25.088   2.026  1.00  0.960          C  
ATOM    612  O   ARG A  49       8.768 -24.752   1.709  1.00  1.000          O  
ATOM    613  CB  ARG A  49       5.841 -25.131   0.241  1.00  1.260          C  
ATOM    614  CG  ARG A  49       5.222 -25.912  -0.920  1.00  1.260          C  
ATOM    615  CD  ARG A  49       4.178 -25.150  -1.637  1.00  1.260          C  
ATOM    616  NE  ARG A  49       3.531 -25.977  -2.652  1.00  1.260          N  
ATOM    617  CZ  ARG A  49       2.521 -25.586  -3.459  1.00  1.260          C  
ATOM    618  NH1 ARG A  49       2.042 -24.354  -3.398  1.00  1.260          N  
ATOM    619  NH2 ARG A  49       2.011 -26.453  -4.325  1.00  1.260          N  
ATOM    620  H   ARG A  49       5.009 -26.921   1.782  1.00  1.020          H  
ATOM    621  HA  ARG A  49       7.471 -26.489   0.412  1.00  1.100          H  
ATOM    622 1HB  ARG A  49       5.028 -24.762   0.868  1.00  1.510          H  
ATOM    623 2HB  ARG A  49       6.359 -24.264  -0.167  1.00  1.510          H  
ATOM    624 1HG  ARG A  49       6.006 -26.135  -1.639  1.00  1.510          H  
ATOM    625 2HG  ARG A  49       4.799 -26.844  -0.567  1.00  1.510          H  
ATOM    626 1HD  ARG A  49       3.418 -24.820  -0.923  1.00  1.510          H  
ATOM    627 2HD  ARG A  49       4.625 -24.284  -2.124  1.00  1.510          H  
ATOM    628  HE  ARG A  49       3.858 -26.930  -2.747  1.00  1.510          H  
ATOM    629 1HH1 ARG A  49       2.433 -23.661  -2.736  1.00  1.510          H  
ATOM    630 2HH1 ARG A  49       1.292 -24.071  -4.008  1.00  1.510          H  
ATOM    631 1HH2 ARG A  49       2.378 -27.398  -4.374  1.00  1.510          H  
ATOM    632 2HH2 ARG A  49       1.258 -26.176  -4.938  1.00  1.510          H  
ATOM    633  N   GLU A  50       7.037 -24.714   3.185  1.00  0.970          N  
ATOM    634  CA  GLU A  50       7.786 -23.940   4.155  1.00  1.030          C  
ATOM    635  C   GLU A  50       8.950 -24.778   4.678  1.00  1.010          C  
ATOM    636  O   GLU A  50      10.074 -24.299   4.764  1.00  1.050          O  
ATOM    637  CB  GLU A  50       6.891 -23.441   5.299  1.00  1.420          C  
ATOM    638  CG  GLU A  50       5.899 -22.325   4.885  1.00  1.420          C  
ATOM    639  CD  GLU A  50       4.896 -21.920   5.978  1.00  1.420          C  
ATOM    640  OE1 GLU A  50       5.064 -22.317   7.114  1.00  1.420          O  
ATOM    641  OE2 GLU A  50       3.960 -21.211   5.664  1.00  1.420          O  
ATOM    642  H   GLU A  50       6.061 -24.945   3.387  1.00  1.160          H  
ATOM    643  HA  GLU A  50       8.173 -23.068   3.652  1.00  1.240          H  
ATOM    644 1HB  GLU A  50       6.316 -24.278   5.698  1.00  1.700          H  
ATOM    645 2HB  GLU A  50       7.514 -23.054   6.100  1.00  1.700          H  
ATOM    646 1HG  GLU A  50       6.501 -21.447   4.647  1.00  1.700          H  
ATOM    647 2HG  GLU A  50       5.377 -22.599   3.979  1.00  1.700          H  
ATOM    648  N   ALA A  51       8.755 -26.080   4.913  1.00  0.960          N  
ATOM    649  CA  ALA A  51       9.888 -26.849   5.391  1.00  0.950          C  
ATOM    650  C   ALA A  51      11.048 -26.739   4.411  1.00  0.940          C  
ATOM    651  O   ALA A  51      12.186 -26.522   4.831  1.00  0.970          O  
ATOM    652  CB  ALA A  51       9.506 -28.306   5.569  1.00  1.330          C  
ATOM    653  H   ALA A  51       7.818 -26.494   4.869  1.00  1.150          H  
ATOM    654  HA  ALA A  51      10.203 -26.433   6.345  1.00  1.140          H  
ATOM    655 1HB  ALA A  51      10.356 -28.875   5.942  1.00  1.600          H  
ATOM    656 2HB  ALA A  51       8.686 -28.367   6.275  1.00  1.600          H  
ATOM    657 3HB  ALA A  51       9.188 -28.720   4.618  1.00  1.600          H  
ATOM    658  N   ALA A  52      10.765 -26.796   3.102  1.00  0.910          N  
ATOM    659  CA  ALA A  52      11.849 -26.681   2.125  1.00  0.910          C  
ATOM    660  C   ALA A  52      12.571 -25.334   2.194  1.00  0.940          C  
ATOM    661  O   ALA A  52      13.808 -25.294   2.209  1.00  0.960          O  
ATOM    662  CB  ALA A  52      11.319 -26.830   0.703  1.00  1.270          C  
ATOM    663  H   ALA A  52       9.801 -27.011   2.813  1.00  1.090          H  
ATOM    664  HA  ALA A  52      12.566 -27.475   2.331  1.00  1.090          H  
ATOM    665 1HB  ALA A  52      12.159 -26.772   0.010  1.00  1.530          H  
ATOM    666 2HB  ALA A  52      10.812 -27.765   0.564  1.00  1.530          H  
ATOM    667 3HB  ALA A  52      10.618 -26.028   0.496  1.00  1.530          H  
ATOM    668  N   CYS A  53      11.811 -24.224   2.281  1.00  0.960          N  
ATOM    669  CA  CYS A  53      12.442 -22.894   2.270  1.00  1.000          C  
ATOM    670  C   CYS A  53      13.133 -22.532   3.584  1.00  1.050          C  
ATOM    671  O   CYS A  53      14.103 -21.762   3.582  1.00  1.160          O  
ATOM    672  CB  CYS A  53      11.413 -21.788   2.047  1.00  1.380          C  
ATOM    673  SG  CYS A  53      10.453 -21.541   3.519  1.00  1.380          S  
ATOM    674  H   CYS A  53      10.784 -24.320   2.266  1.00  1.150          H  
ATOM    675  HA  CYS A  53      13.180 -22.877   1.471  1.00  1.200          H  
ATOM    676 1HB  CYS A  53      11.902 -20.856   1.769  1.00  1.660          H  
ATOM    677 2HB  CYS A  53      10.734 -22.077   1.247  1.00  1.660          H  
ATOM    678  N   LEU A  54      12.672 -23.108   4.694  1.00  1.030          N  
ATOM    679  CA  LEU A  54      13.248 -22.804   5.989  1.00  1.080          C  
ATOM    680  C   LEU A  54      14.509 -23.624   6.185  1.00  1.120          C  
ATOM    681  O   LEU A  54      15.493 -23.147   6.750  1.00  1.200          O  
ATOM    682  CB  LEU A  54      12.236 -23.115   7.102  1.00  1.490          C  
ATOM    683  CG  LEU A  54      10.904 -22.275   7.119  1.00  1.490          C  
ATOM    684  CD1 LEU A  54      10.004 -22.825   8.181  1.00  1.490          C  
ATOM    685  CD2 LEU A  54      11.182 -20.790   7.332  1.00  1.490          C  
ATOM    686  H   LEU A  54      11.830 -23.691   4.630  1.00  1.240          H  
ATOM    687  HA  LEU A  54      13.522 -21.753   6.014  1.00  1.300          H  
ATOM    688 1HB  LEU A  54      11.946 -24.163   6.995  1.00  1.790          H  
ATOM    689 2HB  LEU A  54      12.727 -22.992   8.062  1.00  1.790          H  
ATOM    690  HG  LEU A  54      10.400 -22.396   6.190  1.00  1.790          H  
ATOM    691 1HD1 LEU A  54       9.070 -22.276   8.170  1.00  1.790          H  
ATOM    692 2HD1 LEU A  54       9.805 -23.878   7.973  1.00  1.790          H  
ATOM    693 3HD1 LEU A  54      10.479 -22.727   9.156  1.00  1.790          H  
ATOM    694 1HD2 LEU A  54      10.236 -20.245   7.327  1.00  1.790          H  
ATOM    695 2HD2 LEU A  54      11.687 -20.641   8.284  1.00  1.790          H  
ATOM    696 3HD2 LEU A  54      11.805 -20.412   6.526  1.00  1.790          H  
ATOM    697  N   GLN A  55      14.493 -24.860   5.684  1.00  1.130          N  
ATOM    698  CA  GLN A  55      15.632 -25.751   5.795  1.00  1.270          C  
ATOM    699  C   GLN A  55      16.635 -25.543   4.658  1.00  1.460          C  
ATOM    700  O   GLN A  55      17.828 -25.800   4.840  1.00  1.440          O  
ATOM    701  CB  GLN A  55      15.172 -27.212   5.741  1.00  1.720          C  
ATOM    702  CG  GLN A  55      14.311 -27.703   6.884  1.00  1.720          C  
ATOM    703  CD  GLN A  55      13.867 -29.177   6.680  1.00  1.720          C  
ATOM    704  OE1 GLN A  55      14.307 -29.896   5.756  1.00  1.720          O  
ATOM    705  NE2 GLN A  55      12.972 -29.629   7.555  1.00  1.720          N  
ATOM    706  H   GLN A  55      13.638 -25.232   5.263  1.00  1.360          H  
ATOM    707  HA  GLN A  55      16.136 -25.558   6.739  1.00  1.520          H  
ATOM    708 1HB  GLN A  55      14.615 -27.362   4.820  1.00  2.070          H  
ATOM    709 2HB  GLN A  55      16.038 -27.851   5.710  1.00  2.070          H  
ATOM    710 1HG  GLN A  55      14.885 -27.639   7.805  1.00  2.070          H  
ATOM    711 2HG  GLN A  55      13.421 -27.078   6.954  1.00  2.070          H  
ATOM    712 1HE2 GLN A  55      12.634 -30.572   7.482  1.00  2.070          H  
ATOM    713 2HE2 GLN A  55      12.635 -29.035   8.287  1.00  2.070          H  
ATOM    714  N   GLN A  56      16.152 -25.058   3.499  1.00  1.910          N  
ATOM    715  CA  GLN A  56      16.909 -24.932   2.253  1.00  2.470          C  
ATOM    716  C   GLN A  56      17.354 -26.312   1.804  1.00  1.920          C  
ATOM    717  O   GLN A  56      18.513 -26.551   1.452  1.00  2.570          O  
ATOM    718  CB  GLN A  56      18.096 -23.972   2.388  1.00  3.230          C  
ATOM    719  CG  GLN A  56      17.699 -22.518   2.620  1.00  3.230          C  
ATOM    720  CD  GLN A  56      17.115 -21.866   1.350  1.00  3.230          C  
ATOM    721  OE1 GLN A  56      17.818 -21.796   0.337  1.00  3.230          O  
ATOM    722  NE2 GLN A  56      15.868 -21.392   1.400  1.00  3.230          N  
ATOM    723  H   GLN A  56      15.157 -24.859   3.413  1.00  2.290          H  
ATOM    724  HA  GLN A  56      16.238 -24.538   1.495  1.00  2.960          H  
ATOM    725 1HB  GLN A  56      18.742 -24.280   3.200  1.00  3.880          H  
ATOM    726 2HB  GLN A  56      18.689 -24.011   1.476  1.00  3.880          H  
ATOM    727 1HG  GLN A  56      16.935 -22.486   3.403  1.00  3.880          H  
ATOM    728 2HG  GLN A  56      18.576 -21.955   2.929  1.00  3.880          H  
ATOM    729 1HE2 GLN A  56      15.449 -20.950   0.605  1.00  3.880          H  
ATOM    730 2HE2 GLN A  56      15.312 -21.465   2.257  1.00  3.880          H  
ATOM    731  N   THR A  57      16.375 -27.211   1.823  1.00  1.310          N  
ATOM    732  CA  THR A  57      16.508 -28.611   1.452  1.00  1.190          C  
ATOM    733  C   THR A  57      15.469 -29.025   0.422  1.00  1.130          C  
ATOM    734  O   THR A  57      14.425 -28.391   0.246  1.00  1.410          O  
ATOM    735  CB  THR A  57      16.410 -29.494   2.708  1.00  1.710          C  
ATOM    736  OG1 THR A  57      15.156 -29.240   3.324  1.00  1.710          O  
ATOM    737  CG2 THR A  57      17.532 -29.176   3.660  1.00  1.710          C  
ATOM    738  H   THR A  57      15.462 -26.859   2.115  1.00  1.570          H  
ATOM    739  HA  THR A  57      17.492 -28.755   1.009  1.00  1.430          H  
ATOM    740  HB  THR A  57      16.457 -30.545   2.425  1.00  2.060          H  
ATOM    741  HG1 THR A  57      15.034 -29.762   4.148  1.00  2.060          H  
ATOM    742 1HG2 THR A  57      17.437 -29.800   4.546  1.00  2.060          H  
ATOM    743 2HG2 THR A  57      18.484 -29.370   3.174  1.00  2.060          H  
ATOM    744 3HG2 THR A  57      17.494 -28.149   3.947  1.00  2.060          H  
ATOM    745  N   GLN A  58      15.719 -30.143  -0.240  1.00  1.370          N  
ATOM    746  CA  GLN A  58      14.822 -30.578  -1.298  1.00  1.700          C  
ATOM    747  C   GLN A  58      13.642 -31.377  -0.757  1.00  1.300          C  
ATOM    748  O   GLN A  58      13.584 -32.601  -0.896  1.00  1.110          O  
ATOM    749  CB  GLN A  58      15.623 -31.393  -2.321  1.00  2.250          C  
ATOM    750  CG  GLN A  58      14.909 -31.712  -3.629  1.00  2.250          C  
ATOM    751  CD  GLN A  58      14.691 -30.426  -4.444  1.00  2.250          C  
ATOM    752  OE1 GLN A  58      15.510 -29.501  -4.349  1.00  2.250          O  
ATOM    753  NE2 GLN A  58      13.641 -30.368  -5.252  1.00  2.250          N  
ATOM    754  H   GLN A  58      16.560 -30.662  -0.040  1.00  1.640          H  
ATOM    755  HA  GLN A  58      14.416 -29.699  -1.792  1.00  2.040          H  
ATOM    756 1HB  GLN A  58      16.541 -30.862  -2.564  1.00  2.700          H  
ATOM    757 2HB  GLN A  58      15.911 -32.342  -1.871  1.00  2.700          H  
ATOM    758 1HG  GLN A  58      15.521 -32.394  -4.214  1.00  2.700          H  
ATOM    759 2HG  GLN A  58      13.937 -32.163  -3.429  1.00  2.700          H  
ATOM    760 1HE2 GLN A  58      13.479 -29.555  -5.812  1.00  2.700          H  
ATOM    761 2HE2 GLN A  58      13.003 -31.170  -5.343  1.00  2.700          H  
ATOM    762  N   ILE A  59      12.712 -30.663  -0.138  1.00  1.290          N  
ATOM    763  CA  ILE A  59      11.536 -31.284   0.464  1.00  1.000          C  
ATOM    764  C   ILE A  59      10.370 -31.157  -0.515  1.00  1.070          C  
ATOM    765  O   ILE A  59       9.830 -30.067  -0.716  1.00  1.550          O  
ATOM    766  CB  ILE A  59      11.176 -30.591   1.801  1.00  1.520          C  
ATOM    767  CG1 ILE A  59      12.396 -30.535   2.736  1.00  1.520          C  
ATOM    768  CG2 ILE A  59      10.002 -31.253   2.454  1.00  1.520          C  
ATOM    769  CD1 ILE A  59      13.032 -31.855   3.107  1.00  1.520          C  
ATOM    770  H   ILE A  59      12.892 -29.658  -0.068  1.00  1.550          H  
ATOM    771  HA  ILE A  59      11.722 -32.344   0.628  1.00  1.200          H  
ATOM    772  HB  ILE A  59      10.902 -29.593   1.613  1.00  1.820          H  
ATOM    773 1HG1 ILE A  59      13.139 -29.929   2.246  1.00  1.820          H  
ATOM    774 2HG1 ILE A  59      12.098 -30.031   3.662  1.00  1.820          H  
ATOM    775 1HG2 ILE A  59       9.749 -30.729   3.373  1.00  1.820          H  
ATOM    776 2HG2 ILE A  59       9.178 -31.204   1.771  1.00  1.820          H  
ATOM    777 3HG2 ILE A  59      10.219 -32.294   2.684  1.00  1.820          H  
ATOM    778 1HD1 ILE A  59      13.883 -31.668   3.760  1.00  1.820          H  
ATOM    779 2HD1 ILE A  59      12.314 -32.477   3.635  1.00  1.820          H  
ATOM    780 3HD1 ILE A  59      13.379 -32.371   2.218  1.00  1.820          H  
ATOM    781  N   GLU A  60       9.976 -32.282  -1.103  1.00  0.950          N  
ATOM    782  CA  GLU A  60       8.940 -32.315  -2.137  1.00  1.020          C  
ATOM    783  C   GLU A  60       7.707 -33.038  -1.639  1.00  0.880          C  
ATOM    784  O   GLU A  60       7.705 -33.556  -0.523  1.00  0.800          O  
ATOM    785  CB  GLU A  60       9.457 -33.018  -3.398  1.00  1.400          C  
ATOM    786  CG  GLU A  60      10.653 -32.368  -4.053  1.00  1.400          C  
ATOM    787  CD  GLU A  60      11.088 -33.104  -5.295  1.00  1.400          C  
ATOM    788  OE1 GLU A  60      10.504 -34.120  -5.595  1.00  1.400          O  
ATOM    789  OE2 GLU A  60      12.005 -32.653  -5.938  1.00  1.400          O  
ATOM    790  H   GLU A  60      10.454 -33.146  -0.853  1.00  1.140          H  
ATOM    791  HA  GLU A  60       8.660 -31.292  -2.387  1.00  1.220          H  
ATOM    792 1HB  GLU A  60       9.733 -34.034  -3.159  1.00  1.680          H  
ATOM    793 2HB  GLU A  60       8.665 -33.066  -4.142  1.00  1.680          H  
ATOM    794 1HG  GLU A  60      10.402 -31.341  -4.313  1.00  1.680          H  
ATOM    795 2HG  GLU A  60      11.476 -32.342  -3.338  1.00  1.680          H  
ATOM    796  N   GLU A  61       6.656 -33.093  -2.462  1.00  0.960          N  
ATOM    797  CA  GLU A  61       5.446 -33.820  -2.085  1.00  0.890          C  
ATOM    798  C   GLU A  61       5.461 -35.200  -2.708  1.00  0.960          C  
ATOM    799  O   GLU A  61       5.461 -35.331  -3.932  1.00  1.250          O  
ATOM    800  CB  GLU A  61       4.201 -33.026  -2.523  1.00  1.270          C  
ATOM    801  CG  GLU A  61       2.863 -33.622  -2.103  1.00  1.270          C  
ATOM    802  CD  GLU A  61       1.690 -32.707  -2.394  1.00  1.270          C  
ATOM    803  OE1 GLU A  61       1.914 -31.609  -2.853  1.00  1.270          O  
ATOM    804  OE2 GLU A  61       0.576 -33.102  -2.147  1.00  1.270          O  
ATOM    805  H   GLU A  61       6.702 -32.638  -3.364  1.00  1.150          H  
ATOM    806  HA  GLU A  61       5.421 -33.959  -1.007  1.00  1.070          H  
ATOM    807 1HB  GLU A  61       4.256 -32.009  -2.171  1.00  1.530          H  
ATOM    808 2HB  GLU A  61       4.186 -32.980  -3.611  1.00  1.530          H  
ATOM    809 1HG  GLU A  61       2.714 -34.555  -2.642  1.00  1.530          H  
ATOM    810 2HG  GLU A  61       2.896 -33.856  -1.038  1.00  1.530          H  
ATOM    811  N   ALA A  62       5.539 -36.226  -1.859  1.00  0.750          N  
ATOM    812  CA  ALA A  62       5.573 -37.613  -2.307  1.00  0.850          C  
ATOM    813  C   ALA A  62       4.223 -37.957  -2.895  1.00  0.940          C  
ATOM    814  O   ALA A  62       4.106 -38.656  -3.905  1.00  1.100          O  
ATOM    815  CB  ALA A  62       5.901 -38.553  -1.151  1.00  1.150          C  
ATOM    816  H   ALA A  62       5.506 -36.032  -0.861  1.00  0.900          H  
ATOM    817  HA  ALA A  62       6.329 -37.710  -3.085  1.00  1.020          H  
ATOM    818 1HB  ALA A  62       5.919 -39.575  -1.514  1.00  1.380          H  
ATOM    819 2HB  ALA A  62       6.866 -38.298  -0.735  1.00  1.380          H  
ATOM    820 3HB  ALA A  62       5.143 -38.456  -0.377  1.00  1.380          H  
ATOM    821  N   ARG A  63       3.201 -37.459  -2.210  1.00  0.850          N  
ATOM    822  CA  ARG A  63       1.808 -37.661  -2.575  1.00  0.930          C  
ATOM    823  C   ARG A  63       0.899 -36.817  -1.704  1.00  0.820          C  
ATOM    824  O   ARG A  63       1.282 -36.439  -0.595  1.00  0.690          O  
ATOM    825  CB  ARG A  63       1.436 -39.126  -2.416  1.00  1.270          C  
ATOM    826  CG  ARG A  63       1.608 -39.644  -0.999  1.00  1.270          C  
ATOM    827  CD  ARG A  63       1.468 -41.091  -0.907  1.00  1.270          C  
ATOM    828  NE  ARG A  63       2.555 -41.763  -1.624  1.00  1.270          N  
ATOM    829  CZ  ARG A  63       3.799 -42.008  -1.132  1.00  1.270          C  
ATOM    830  NH1 ARG A  63       4.130 -41.645   0.093  1.00  1.270          N  
ATOM    831  NH2 ARG A  63       4.691 -42.617  -1.896  1.00  1.270          N  
ATOM    832  H   ARG A  63       3.445 -36.908  -1.380  1.00  1.020          H  
ATOM    833  HA  ARG A  63       1.673 -37.365  -3.615  1.00  1.120          H  
ATOM    834 1HB  ARG A  63       0.386 -39.258  -2.676  1.00  1.520          H  
ATOM    835 2HB  ARG A  63       2.018 -39.742  -3.090  1.00  1.520          H  
ATOM    836 1HG  ARG A  63       2.604 -39.398  -0.680  1.00  1.520          H  
ATOM    837 2HG  ARG A  63       0.876 -39.178  -0.330  1.00  1.520          H  
ATOM    838 1HD  ARG A  63       1.478 -41.403   0.137  1.00  1.520          H  
ATOM    839 2HD  ARG A  63       0.523 -41.387  -1.363  1.00  1.520          H  
ATOM    840  HE  ARG A  63       2.365 -42.063  -2.572  1.00  1.520          H  
ATOM    841 1HH1 ARG A  63       3.461 -41.171   0.685  1.00  1.520          H  
ATOM    842 2HH1 ARG A  63       5.061 -41.828   0.445  1.00  1.520          H  
ATOM    843 1HH2 ARG A  63       4.445 -42.895  -2.837  1.00  1.520          H  
ATOM    844 2HH2 ARG A  63       5.618 -42.805  -1.544  1.00  1.520          H  
ATOM    845  N   ALA A  64      -0.321 -36.575  -2.168  1.00  0.900          N  
ATOM    846  CA  ALA A  64      -1.316 -35.947  -1.309  1.00  0.840          C  
ATOM    847  C   ALA A  64      -1.765 -36.995  -0.303  1.00  0.850          C  
ATOM    848  O   ALA A  64      -1.772 -38.185  -0.632  1.00  0.940          O  
ATOM    849  CB  ALA A  64      -2.479 -35.411  -2.117  1.00  1.200          C  
ATOM    850  H   ALA A  64      -0.573 -36.865  -3.102  1.00  1.080          H  
ATOM    851  HA  ALA A  64      -0.846 -35.122  -0.770  1.00  1.010          H  
ATOM    852 1HB  ALA A  64      -3.203 -34.952  -1.444  1.00  1.440          H  
ATOM    853 2HB  ALA A  64      -2.109 -34.664  -2.822  1.00  1.440          H  
ATOM    854 3HB  ALA A  64      -2.952 -36.226  -2.659  1.00  1.440          H  
ATOM    855  N   GLY A  65      -2.186 -36.579   0.885  1.00  0.800          N  
ATOM    856  CA  GLY A  65      -2.635 -37.512   1.902  1.00  0.850          C  
ATOM    857  C   GLY A  65      -1.453 -37.808   2.816  1.00  0.780          C  
ATOM    858  O   GLY A  65      -0.313 -37.565   2.433  1.00  0.700          O  
ATOM    859  H   GLY A  65      -2.193 -35.586   1.135  1.00  0.960          H  
ATOM    860 1HA  GLY A  65      -3.455 -37.056   2.457  1.00  1.020          H  
ATOM    861 2HA  GLY A  65      -2.999 -38.425   1.432  1.00  1.020          H  
ATOM    862  N   PRO A  66      -1.691 -38.368   4.004  1.00  0.830          N  
ATOM    863  CA  PRO A  66      -0.700 -38.660   5.024  1.00  0.810          C  
ATOM    864  C   PRO A  66       0.227 -39.773   4.587  1.00  0.820          C  
ATOM    865  O   PRO A  66      -0.157 -40.608   3.765  1.00  0.920          O  
ATOM    866  CB  PRO A  66      -1.562 -39.098   6.211  1.00  1.220          C  
ATOM    867  CG  PRO A  66      -2.828 -39.656   5.577  1.00  1.220          C  
ATOM    868  CD  PRO A  66      -3.055 -38.822   4.332  1.00  1.220          C  
ATOM    869  HA  PRO A  66      -0.132 -37.752   5.239  1.00  0.970          H  
ATOM    870 1HB  PRO A  66      -1.013 -39.856   6.799  1.00  1.460          H  
ATOM    871 2HB  PRO A  66      -1.749 -38.247   6.877  1.00  1.460          H  
ATOM    872 1HG  PRO A  66      -2.682 -40.726   5.342  1.00  1.460          H  
ATOM    873 2HG  PRO A  66      -3.666 -39.599   6.289  1.00  1.460          H  
ATOM    874 1HD  PRO A  66      -3.449 -39.467   3.534  1.00  1.460          H  
ATOM    875 2HD  PRO A  66      -3.722 -37.983   4.559  1.00  1.460          H  
ATOM    876  N   CYS A  67       1.429 -39.802   5.148  1.00  0.760          N  
ATOM    877  CA  CYS A  67       2.365 -40.876   4.861  1.00  0.800          C  
ATOM    878  C   CYS A  67       1.867 -42.161   5.501  1.00  0.970          C  
ATOM    879  O   CYS A  67       1.444 -42.158   6.665  1.00  1.020          O  
ATOM    880  CB  CYS A  67       3.763 -40.556   5.401  1.00  1.100          C  
ATOM    881  SG  CYS A  67       4.564 -39.066   4.686  1.00  1.100          S  
ATOM    882  H   CYS A  67       1.702 -39.074   5.809  1.00  0.910          H  
ATOM    883  HA  CYS A  67       2.414 -41.027   3.785  1.00  0.960          H  
ATOM    884 1HB  CYS A  67       3.706 -40.415   6.477  1.00  1.320          H  
ATOM    885 2HB  CYS A  67       4.420 -41.410   5.228  1.00  1.320          H  
ATOM    886  N   GLU A  68       1.903 -43.257   4.749  1.00  1.080          N  
ATOM    887  CA  GLU A  68       1.489 -44.545   5.279  1.00  1.280          C  
ATOM    888  C   GLU A  68       2.417 -44.957   6.405  1.00  1.480          C  
ATOM    889  O   GLU A  68       3.627 -44.753   6.320  1.00  1.630          O  
ATOM    890  CB  GLU A  68       1.501 -45.621   4.189  1.00  1.710          C  
ATOM    891  CG  GLU A  68       0.442 -45.448   3.105  1.00  1.710          C  
ATOM    892  CD  GLU A  68       0.470 -46.554   2.083  1.00  1.710          C  
ATOM    893  OE1 GLU A  68       1.343 -47.386   2.170  1.00  1.710          O  
ATOM    894  OE2 GLU A  68      -0.373 -46.564   1.220  1.00  1.710          O  
ATOM    895  H   GLU A  68       2.235 -43.190   3.799  1.00  1.300          H  
ATOM    896  HA  GLU A  68       0.479 -44.452   5.678  1.00  1.540          H  
ATOM    897 1HB  GLU A  68       2.477 -45.633   3.705  1.00  2.050          H  
ATOM    898 2HB  GLU A  68       1.353 -46.600   4.645  1.00  2.050          H  
ATOM    899 1HG  GLU A  68      -0.542 -45.423   3.573  1.00  2.050          H  
ATOM    900 2HG  GLU A  68       0.598 -44.492   2.606  1.00  2.050          H  
ATOM    901  N   GLN A  69       1.847 -45.546   7.454  1.00  1.650          N  
ATOM    902  CA  GLN A  69       2.626 -46.024   8.594  1.00  2.000          C  
ATOM    903  C   GLN A  69       2.775 -47.540   8.562  1.00  2.270          C  
ATOM    904  O   GLN A  69       3.185 -48.162   9.541  1.00  2.470          O  
ATOM    905  CB  GLN A  69       1.977 -45.559   9.895  1.00  2.660          C  
ATOM    906  CG  GLN A  69       1.864 -44.039   9.976  1.00  2.660          C  
ATOM    907  CD  GLN A  69       3.209 -43.351   9.899  1.00  2.660          C  
ATOM    908  OE1 GLN A  69       4.110 -43.619  10.702  1.00  2.660          O  
ATOM    909  NE2 GLN A  69       3.357 -42.472   8.916  1.00  2.660          N  
ATOM    910  H   GLN A  69       0.842 -45.656   7.463  1.00  1.980          H  
ATOM    911  HA  GLN A  69       3.628 -45.598   8.533  1.00  2.400          H  
ATOM    912 1HB  GLN A  69       0.981 -45.988   9.984  1.00  3.190          H  
ATOM    913 2HB  GLN A  69       2.567 -45.906  10.743  1.00  3.190          H  
ATOM    914 1HG  GLN A  69       1.261 -43.681   9.141  1.00  3.190          H  
ATOM    915 2HG  GLN A  69       1.394 -43.767  10.919  1.00  3.190          H  
ATOM    916 1HE2 GLN A  69       4.225 -41.990   8.794  1.00  3.190          H  
ATOM    917 2HE2 GLN A  69       2.588 -42.296   8.259  1.00  3.190          H  
ATOM    918  N   ALA A  70       2.357 -48.128   7.450  1.00  2.660          N  
ATOM    919  CA  ALA A  70       2.388 -49.565   7.237  1.00  3.120          C  
ATOM    920  C   ALA A  70       3.811 -50.103   7.276  1.00  3.320          C  
ATOM    921  O   ALA A  70       4.740 -49.462   6.778  1.00  3.700          O  
ATOM    922  CB  ALA A  70       1.745 -49.896   5.900  1.00  4.180          C  
ATOM    923  H   ALA A  70       2.037 -47.529   6.704  1.00  3.190          H  
ATOM    924  HA  ALA A  70       1.826 -50.043   8.039  1.00  3.740          H  
ATOM    925 1HB  ALA A  70       1.751 -50.975   5.754  1.00  5.020          H  
ATOM    926 2HB  ALA A  70       0.719 -49.532   5.887  1.00  5.020          H  
ATOM    927 3HB  ALA A  70       2.309 -49.417   5.098  1.00  5.020          H  
ATOM    928  N   GLU A  71       3.960 -51.305   7.820  1.00  3.460          N  
ATOM    929  CA  GLU A  71       5.244 -51.980   7.893  1.00  4.050          C  
ATOM    930  C   GLU A  71       5.025 -53.479   8.022  1.00  4.610          C  
ATOM    931  O   GLU A  71       5.797 -54.276   7.490  1.00  5.280          O  
ATOM    932  OXT GLU A  71       3.955 -53.877   8.480  1.00  6.070          O  
ATOM    933  CB  GLU A  71       6.064 -51.465   9.081  1.00  5.110          C  
ATOM    934  CG  GLU A  71       7.464 -52.067   9.183  1.00  5.110          C  
ATOM    935  CD  GLU A  71       8.289 -51.502  10.316  1.00  5.110          C  
ATOM    936  OE1 GLU A  71       7.801 -50.664  11.036  1.00  5.110          O  
ATOM    937  OE2 GLU A  71       9.417 -51.912  10.455  1.00  5.110          O  
ATOM    938  H   GLU A  71       3.152 -51.767   8.213  1.00  4.150          H  
ATOM    939  HA  GLU A  71       5.796 -51.787   6.972  1.00  4.860          H  
ATOM    940 1HB  GLU A  71       6.168 -50.380   9.009  1.00  6.140          H  
ATOM    941 2HB  GLU A  71       5.535 -51.681  10.009  1.00  6.140          H  
ATOM    942 1HG  GLU A  71       7.374 -53.143   9.325  1.00  6.140          H  
ATOM    943 2HG  GLU A  71       7.982 -51.898   8.242  1.00  6.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -310.735 33.0118 226.035 -14.794 4.60561 11.7562 105.687 -124.568 -0.38112 -3.0691 -93.268 -24.6309 -22.1854 -14.0884 -11.745 -6.72077 -2.91897 5.28004 3.64679 21.2832 49.6325 -14.9056 9.16749 23.6255 2.79808 113.543 -33.9376
PRO:NtermProteinFull_1 -1.03054 0.06408 1.06829 -0.07949 2e-05 0.05111 0.1259 -0.29267 -0 -0.11561 -0.40742 1.89596 0 0 0 0 0 -0.01168 0.00937 0.33891 0 0 0 -2.4119 0 0.15878 -0.63689
CYS_2 -4.61232 0.54072 2.29054 -0.07455 0.01557 0.076 0.85656 -1.0523 -0.00666 -0.18023 -0.21441 -0.16333 0 0 0 0 0 -0.00937 0.04474 1.54045 0 0.08992 0 3.6196 -0.17103 0.39066 2.98057
GLU_3 -1.07496 0.03606 0.84768 -0.23278 0.04134 0.36703 0.0328 -0.43431 -0 -0 -0.04652 -0.59717 0 0 0 0 0 -0.07249 0.00078 0 2.92445 -0.09858 0 -2.7348 -0.45773 0.2941 -1.20509
THR_4 -4.25871 0.66578 3.72182 -0.22655 0.26162 0.10387 2.46854 -2.02849 -0 -0 -1.82566 -1.57286 0 0 -0.8206 0 0 -0.01056 0.15792 0.25064 0 0.13538 2.29675 -1.0874 -0.20019 0.26847 -1.70023
CYS:disulfide_5 -4.70418 0.56813 2.48631 -0.0447 0.00287 0.02147 1.39766 -1.6878 -0.00445 -0.02575 -0.90305 -0.39833 0 0 0 0 -0.55987 -0.01445 0.26448 0.5723 0 0.26021 0 3.6196 -0.06287 0.32184 1.10939
GLY_6 -1.79431 0.38283 2.18331 -4e-05 0 0 1.12931 -1.12005 -5e-05 -0.0002 -0.167 -0.42893 0 0 -0.8206 0 0 -0.17006 0 0 0 0.38964 0 0.83697 -0.01853 0.15736 0.55967
ASP_7 -3.17398 0.43466 3.26984 -0.11864 0.01808 0.36884 1.575 -1.62391 -0.00671 -0.06482 -1.97141 -0.17901 0 0 0 0 0 0.02929 0.00542 0 2.36415 -0.26747 0 -2.3716 -0.15708 0.25578 -1.61357
ALA_8 -4.94311 0.5462 1.89142 -0.03054 0.01371 0 1.66472 -1.71782 -0.00445 -0.02575 -1.93917 -0.50411 0 0 0 0 0 0.00021 0 0 0 -0.07743 0 1.8394 -0.13677 0.31497 -3.10852
VAL_9 -2.22214 0.18668 1.63943 -0.2825 0.14613 0.0604 0.55834 -0.97842 -0 -0 -0.76499 0.06313 0 0 0 0 0 -0.01015 1e-05 0.04727 0 -0.27355 0 1.9342 0.10808 0.39339 0.6053
CYS_10 -5.26126 0.60397 1.69506 -0.05515 0 0.01533 0.40718 -1.13137 -0 -0 -0.44266 -0.52597 0 0 0 0 0 -0.00331 0.01602 0.24347 0 0.08285 0 3.6196 -0.05734 0.46289 -0.33068
ALA_11 -2.83825 0.23807 1.80075 -0.02384 0 0 1.34541 -1.32875 -0 -0 -1.81231 -0.25907 0 0 0 0 0 -0.00118 0 0 0 0.09511 0 1.8394 0.03298 0.27268 -0.63901
PHE_12 -6.12018 0.59521 1.58251 -0.62767 0.05262 0.33675 0.3734 -1.75753 -0 -0 0.68197 -0.04261 0 0 0 0 0 -0.20532 0.10047 0 2.09018 0.66674 0 1.0402 5.53502 0.19635 4.49811
GLY_13 -2.24232 0.24958 2.17788 -7e-05 0 0 1.10766 -1.07161 -0.01605 -0.13259 0.27204 -0.36937 0 0 0 0 0 -0.09331 0 0 0 0.38334 0 0.83697 5.52523 0.20738 6.83477
ALA_14 -5.15918 0.70019 2.17672 -0.02171 0 0 1.43683 -1.94172 -0 -0 -1.28145 -0.17679 0 0 0 0 0 -0.02081 0 0 0 -0.16019 0 1.8394 -0.33768 0.39824 -2.54814
VAL_15 -5.64809 0.41972 3.3521 -0.31131 0.20545 0.06341 2.88019 -2.15292 -0.00649 -0.01929 -2.3176 -0.23546 0 0 0 0 0 -0.01384 0.0002 0.06513 0 -0.50025 0 1.9342 -0.49755 0.48631 -2.29607
CYS:disulfide_16 -5.17079 0.87938 1.49803 -0.0668 0.00043 0.05018 0.39003 -1.28319 -0 -0 -0.11703 -0.41444 0 0 0 0 -0.55987 0.08979 0.01194 0.71459 0 0.14623 0 3.6196 -0.07384 0.40542 0.11966
SER_17 -3.47373 0.4212 3.45001 -0.03575 0.00392 0.06812 1.83136 -1.81021 -0.009 -0.06818 -1.49779 -0.65733 0 0 0 0 0 0.12693 2e-05 0.17098 0 0.08825 0.60022 -0.77834 0.60323 0.40418 -0.56192
ALA_18 -1.4457 0.24356 1.28042 -0.03475 0.78782 0 0.53539 -0.70954 -0 -0 0.24902 -0.66608 0 0 0 0 0 0.05716 0 0 0 0.20693 0 1.8394 0.78372 28.6535 31.7808
GLY_19 -3.40734 0.81651 1.99447 -5e-05 0 0 0.61443 -1.2771 -0.00014 -0.00039 -0.45821 -0.37791 0 0 0 0 0 -0.16036 0 0 0 -1.41692 0 0.83697 -0.25424 28.784 25.6937
GLN_20 -4.83237 0.42434 4.40779 -0.31503 0.0413 0.17014 2.43157 -2.3427 -0.00251 -0.04889 -2.55993 -0.04919 0 0 0 0 0 -0.00086 0.07514 0 3.20399 0.018 0 -0.18838 -0.60738 0.42821 0.25324
CYS_21 -5.04474 0.47409 1.53454 -0.05245 0.00404 0.02012 0.29293 -1.1589 -0.00014 -0.00039 -0.53713 -0.40294 0 0 0 0 0 -0.06133 0.05673 0.82979 0 0.06885 0 3.6196 -0.08151 0.25026 -0.18855
VAL_22 -5.68003 0.40742 3.2541 -0.3192 0.25163 0.07076 2.5453 -2.37691 -0.01605 -0.13259 -2.80753 -0.5984 0 0 0 0 0 -0.00844 0.00117 0.29052 0 -0.30732 0 1.9342 -0.18183 0.38485 -3.28834
CYS:disulfide_23 -4.14467 0.70546 1.52859 -0.05511 2e-05 0.03755 0.60622 -1.02474 -0 -0 0.21886 -0.34488 0 0 0 0 -0.27258 0.07878 0.02759 0.75523 0 0.18555 0 3.6196 -0.34403 1.04391 2.62135
PRO_24 -5.32366 1.08355 2.55031 -0.16117 0.00857 0.11544 1.49146 -1.05578 -0 -0 0.21054 0.52367 0 0 0 0 0 5.59104 0.00457 0.23193 0 -0.43013 0 -2.4119 0.02473 12.673 15.1262
ARG_25 -2.94734 0.20663 3.16314 -0.61939 0.0938 0.37871 0.64993 -1.25046 -0.02457 -0.14775 -0.91926 0.12445 0 0 0 -0.39987 0 0.02864 0.37212 2.10886 0 -0.21016 0 -1.2888 0.9688 12.2171 12.5046
CYS_26 -2.81321 0.19367 1.82311 -0.14084 0.06034 0.08085 0.28088 -0.87603 -0 -0 -0.31382 -1.17186 0 0 0 0 0 -0.05052 0.06163 0.67687 0 -0.0045 0 3.6196 1.08454 0.47228 2.98301
GLU_27 -4.58749 0.3536 4.37482 -0.37401 0.06005 0.62397 0.86592 -1.68674 -0 -0 -1.5011 -0.77494 0 0 0 -0.68842 0 -0.08316 0.29964 0 3.68937 0.23888 0 -2.7348 0.3084 0.24941 -1.3666
HIS_D_28 -2.73793 0.45848 2.62009 -0.43983 0.03459 0.58174 0.19053 -1.29981 -0.01743 -0.11917 -0.17918 -0.27779 0 0 0 0 0 0.1861 0.01441 0 1.53242 -0.70262 0 -0.45461 0.08948 0.90282 0.3823
PRO_29 -4.01695 0.91795 2.64475 -0.21623 0.01895 0.16134 0.40375 -0.93521 -0 -0 -0.21821 -0.04214 0 0 0 0 0 0.0259 0.00223 0.41812 0 -0.95007 0 -2.4119 -0.19259 1.73582 -2.65451
PRO_30 -1.65249 0.46785 1.43746 -0.13561 0.00116 0.09922 0.29864 -0.54742 -0.01672 -0.15986 -0.10339 0.1783 0 0 0 0 0 -0.07844 0.01238 0.14402 0 -1.10407 0 -2.4119 -0.41042 1.61627 -2.36502
PRO_31 -1.53083 0.25738 0.78111 -0.19532 0.00351 0.13891 0.32133 -0.34758 -0 -0 -0.28679 0.07285 0 0 0 0 0 0.00939 0.00347 0.38877 0 -0.92804 0 -2.4119 -0.31584 0.8215 -3.21808
GLY_32 -2.17042 0.38226 2.7421 -0.00106 0 0 1.08859 -1.36655 -0.04091 -0.30177 -0.76528 -0.21235 0 0 0 0 0 -0.06138 0 0 0 -1.53384 0 0.83697 0.66717 1.07821 0.34173
PRO_33 -4.317 0.66436 1.94346 -0.12594 0.00256 0.09085 1.06535 -1.2125 -0 -0 -1.8101 0.25147 0 0 0 0 0 0.1258 0.01125 0.18048 0 -1.03098 0 -2.4119 0.38563 1.27389 -4.91333
VAL_34 -8.40785 0.56233 4.124 -0.31805 0.24597 0.07064 3.03194 -3.19007 -0.00439 -0.01286 -2.95629 -0.72001 0 0 0 0 0 -0.02134 0.00371 0.55454 0 -0.31979 0 1.9342 -0.56988 0.45652 -5.53667
CYS:disulfide_35 -7.32459 0.48361 5.62516 -0.06527 0.00217 0.04748 3.63731 -2.99779 -0 -0 -3.93534 -0.44783 0 0 0 0 -0.62703 -0.05802 0.00079 0.40051 0 0.08013 0 3.6196 0.05177 0.21657 -1.29078
GLY_36 -5.05283 0.50993 4.06556 -0.00029 0 0 2.40013 -2.49106 -0.00439 -0.01286 -1.95676 -0.21529 0 0 0 0 0 -0.06247 0 0 0 0.08789 0 0.83697 0.20127 0.14309 -1.5511
SER_37 -3.38265 0.18795 4.39594 -0.02882 0.00025 0.04748 1.9559 -2.0181 -0 -0 -0.83217 -0.97556 0 0 -0.71594 0 0 0.01671 0.00354 0.16718 0 -0.32493 0.80197 -0.77834 -0.31718 0.28723 -1.50956
ASP_38 -4.4845 0.44333 5.86848 -0.22749 0.09464 0.78008 2.5315 -2.67788 -0.00507 -0.04239 -3.07699 -2.87914 0 0 -0.54549 -0.68916 0 -0.05423 0.34518 0 2.36492 -0.34766 0 -2.3716 -0.73658 0.39026 -5.31978
GLY_39 -2.44506 0.12488 2.54859 -5e-05 0 0 0.95657 -1.34875 -0.00851 -0.11081 -1.34439 -0.39743 0 0 0 0 0 -0.19643 0 0 0 -1.43194 0 0.83697 -0.98358 0.25049 -3.54946
VAL_40 -5.75929 0.47465 4.43194 -0.26799 0.16932 0.05169 1.83731 -2.57505 -0.00096 -0.00416 -2.20543 0.04073 0 0 -0.54549 0 0 -0.00071 2e-05 0.17353 0 -0.48525 0 1.9342 -0.75978 0.2006 -3.29012
THR_41 -4.64997 0.32719 2.30054 -0.16694 0.08077 0.05792 1.09972 -1.58369 -0.02228 -0.22056 -1.09594 -0.22449 0 0 -0.83484 0 0 -0.04839 0.0074 0.10161 0 -0.02367 2.32328 -1.0874 -0.16791 0.35818 -3.46949
TYR_42 -10.4125 1.35625 4.20689 -0.57974 0.05827 0.30999 3.43502 -3.26196 -0.00041 -0.01093 -3.59236 -0.19316 0 0 0 -0.68916 0 0.09251 0.00839 0 1.89107 -0.41064 0.00246 1.2797 -0.12774 0.57173 -6.06637
GLY_43 -2.63075 0.09997 2.75118 -5e-05 0 0 1.08012 -1.37557 -0 -0 -2.71195 -0.39229 0 0 -0.55048 0 0 -0.11245 0 0 0 0.27898 0 0.83697 -0.1884 0.5683 -2.3464
SER_44 -6.12953 0.59608 6.12285 -0.0265 0 0.04631 3.07237 -2.95759 -0.01311 -0.14598 -2.18618 -1.1547 0 0 -0.92323 0 0 0.03995 0.04726 1.24039 0 -0.46341 0.65233 -0.77834 0.09672 0.36382 -2.5005
ALA_45 -4.76312 0.48068 3.18404 -0.02398 1e-05 0 1.75583 -1.98989 -0.03878 -0.22163 -1.59985 -0.42061 0 0 0 0 0 -0.07909 0 0 0 -0.30469 0 1.8394 -0.19277 0.32509 -2.04938
CYS_46 -6.48748 0.85352 5.565 -0.08782 0 0.04298 2.04646 -2.39584 -0 -0 -1.20413 -0.08943 0 0 -0.92323 0 0 -0.05349 0.01921 0.59281 0 0.31894 0 3.6196 -0.45052 0.39836 1.76495
GLU_47 -6.53016 0.47008 6.70465 -0.19894 0.01888 0.25986 2.93774 -3.09673 -0 -0 -3.82414 -0.59294 0 0 -0.55048 0 0 0.11021 0.02219 0 3.11608 -0.28659 0 -2.7348 -0.27106 0.50671 -3.93944
LEU_48 -9.66681 1.38689 4.06193 -0.68871 0.25042 0.22197 2.36409 -3.27309 -0.0098 -0.06758 -1.03311 0.20045 0 0 0 0 0 0.07051 0.05986 0.79646 0 -0.2057 0 0.18072 -0.1365 0.64038 -4.84762
ARG_49 -6.39758 0.30817 6.99812 -0.44395 0.05001 0.22476 2.94292 -3.17578 -0 -0 -3.79657 0.31304 0 0 0 -0.68842 0 0.17917 0.16897 2.06685 0 -0.09576 0 -1.2888 -0.20638 0.5893 -2.25193
GLU_50 -7.59535 1.01426 8.43459 -0.19287 0.01581 0.25004 3.35853 -3.74178 -0.02452 -0.11765 -3.53705 -0.59364 0 0 0 -0.39987 0 0.02258 0.04145 0 3.29531 -0.26029 0 -2.7348 -0.47956 0.7037 -2.54113
ALA_51 -5.56183 0.45877 4.51354 -0.02092 0 0 2.87713 -2.79616 -0.01596 -0.13232 -2.52175 -0.37738 0 0 0 0 0 -0.00363 0 0 0 -0.28527 0 1.8394 -0.45005 0.66518 -1.81124
ALA_52 -6.31619 0.53837 5.25555 -0.02139 0 0 3.65942 -3.23075 -0 -0 -2.83132 -0.33357 0 0 0 0 0 -0.00762 0 0 0 -0.07019 0 1.8394 -0.2246 0.44442 -1.29846
CYS:disulfide_53 -6.63499 0.76767 4.64129 -0.07352 0 0.0512 2.42689 -2.48528 -0 -0 -1.0188 -0.50768 0 0 -0.95501 0 -0.27258 -0.03697 0.1922 0.53313 0 0.3438 0 3.6196 -0.1704 0.69467 1.11521
LEU_54 -5.18894 0.53569 3.49211 -0.47916 0.18684 0.10726 1.38224 -1.88948 -0 -0 -1.09425 0.18725 0 0 0 0 0 0.04036 0.02556 0.35377 0 -0.26555 0 0.18072 -0.16163 0.58599 -2.00122
GLN_55 -5.17195 0.58798 4.43557 -0.26205 0.02368 0.19713 1.91546 -2.23654 -0.01737 -0.08906 -1.81961 -0.53025 0 0 0 -0.56598 0 0.09357 0.00665 0 2.94057 -0.16881 0 -0.18838 -0.12174 0.53007 -0.44106
GLN_56 -5.29845 0.53074 4.00209 -0.57053 0.0673 0.54587 2.24379 -2.34949 -0 -0 -2.43001 -0.70888 0 0 -0.95501 0 0 -0.09023 0.0668 0 2.41816 -0.19177 0 -0.18838 -0.09722 0.69471 -2.31052
THR_57 -5.57774 0.75152 4.66938 -0.10439 0.05697 0.07635 2.38418 -2.53269 -0.01596 -0.13232 -2.00374 -0.57098 0 0 0 -0.56598 0 0.25935 0.147 0.09994 0 -0.47085 2.49049 -1.0874 -0.23313 0.56596 -1.79402
GLN_58 -2.93833 0.10872 2.44536 -0.66291 0.15936 0.56914 0.80624 -1.18404 -0 -0 -0.94273 -0.99589 0 0 0 -1.01695 0 0.03459 0.43226 0 3.88717 -0.00954 0 -0.18838 -0.01728 0.38923 0.87602
ILE_59 -6.82953 0.77368 2.91517 -0.64257 0.42239 0.14036 1.76937 -2.06621 -0.00939 -0.05665 -0.94092 0.17378 0 0 0 0 0 -0.01997 0.04284 0.89629 0 -0.4662 0 0.73287 0.07721 0.49882 -2.58864
GLU_60 -4.4554 0.38363 4.67703 -0.1992 0.03986 0.28743 2.36669 -2.15118 -0.00411 -0.03823 -3.07864 -0.41656 0 0 -0.71594 -1.01695 0 0.00136 0.01289 0 2.43028 0.31939 0 -2.7348 0.25304 0.35345 -3.68594
GLU_61 -4.81101 0.54805 3.58169 -0.29533 0.03988 0.36154 0.80801 -1.85407 -0 -0 -0.13125 -0.35841 0 0 0 0 0 -0.03327 0.19569 0 2.94893 0.31276 0 -2.7348 0.49324 0.16767 -0.76069
ALA_62 -3.90628 0.20124 2.31543 -0.02154 0 0 1.05567 -1.68312 -0 -0 -0.94324 -0.37052 0 0 0 0 0 -0.01212 0 0 0 -0.04368 0 1.8394 0.03519 0.28651 -1.24705
ARG_63 -5.59761 0.36342 5.3062 -1.14257 0.2852 1.04397 2.32824 -2.48891 -0 -0 -2.17314 -0.18138 0 0 0 0 0 0.18227 0.10611 2.32313 0 -0.0493 0 -1.2888 0.28726 0.3403 -0.35562
ALA_64 -2.27018 0.05699 1.69001 -0.02297 0 0 0.8192 -0.93706 -0 -6e-05 -0.57195 -0.20585 0 0 0 0 0 0.0566 0 0 0 -0.1021 0 1.8394 0.08954 0.33278 0.77435
GLY_65 -3.39148 0.2951 3.9416 -0.00039 0 0 1.74718 -1.97275 -0 -0 -1.29926 -0.14998 0 0 0 0 0 -0.01815 0 0 0 -1.51419 0 0.83697 -0.25364 0.67938 -1.09961
PRO_66 -3.31915 0.35511 1.41889 -0.19615 0.00293 0.13971 0.23273 -0.72414 -0 -6e-05 -0.37186 0.04424 0 0 0 0 0 -0.02105 0.00897 0.56704 0 -1.01384 0 -2.4119 -0.24629 0.63829 -4.89653
CYS:disulfide_67 -5.19016 0.25327 3.95403 -0.04324 0.00032 0.0165 1.33849 -1.93297 -0.01377 -0.10976 -1.47328 -0.25919 0 0 -1.36173 0 -0.62703 -0.03375 0.06368 0.44771 0 0.12213 0 3.6196 -0.54706 0.20784 -1.56836
GLU_68 -1.9996 0.08439 1.92471 -0.21859 0.02471 0.30787 0.55781 -0.97031 -0 -0 0.54577 -0.4321 0 0 0 0 0 -0.05583 0.0016 0 3.47692 -0.02791 0 -2.7348 -0.58891 0.09642 -0.00782
GLN_69 -2.03618 0.05505 2.43501 -0.69229 0.11716 0.79263 0.73812 -1.147 -0 -0 -0.38588 -0.7848 0 0 -0.52689 0 0 -0.05712 0.06276 0 2.27724 -0.07601 0 -0.18838 -0.49905 0.15627 0.24063
ALA_70 -1.2182 0.07877 1.17809 -0.02477 0 0 0.34826 -0.62087 -0 -0 -0.22191 -0.21336 0 0 0 0 0 -0.05136 0 0 0 -0.1139 0 1.8394 -0.66991 0.16508 0.47531
GLU:CtermProteinFull_71 -0.52175 0.01425 0.64099 -0.36398 0.06238 0.5559 0.17566 -0.28291 -0 -0 -0.13563 -0.56365 0 0 0 0 0 0 0.00011 0 2.78125 0 0 -2.7348 -0.47698 0.10569 -0.7435
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514307 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 45.688 tmscore: 0.28612 1lr7A_204 prob: 99.86 ident: 35.62
SSBOND     CYS A    2    CYS A    5                                       2.04  
SSBOND     CYS A   10    CYS A   46                                       2.04  
SSBOND     CYS A   21    CYS A   35                                       2.06  
SSBOND     CYS A   23    CYS A   26                                       2.04  
ATOM      1  N   PRO A   1      14.122   4.700   1.935  1.00 12.660          N  
ATOM      2  CA  PRO A   1      14.110   3.280   2.273  1.00 12.270          C  
ATOM      3  C   PRO A   1      13.835   3.128   3.754  1.00 11.640          C  
ATOM      4  O   PRO A   1      13.525   4.117   4.417  1.00 11.990          O  
ATOM      5  CB  PRO A   1      15.529   2.849   1.909  1.00 18.410          C  
ATOM      6  CG  PRO A   1      16.366   4.038   2.277  1.00 18.410          C  
ATOM      7  CD  PRO A   1      15.492   5.252   1.963  1.00 18.410          C  
ATOM      8  HA  PRO A   1      13.362   2.748   1.666  1.00 14.720          H  
ATOM      9 1HB  PRO A   1      15.813   1.940   2.464  1.00 22.090          H  
ATOM     10 2HB  PRO A   1      15.587   2.593   0.841  1.00 22.090          H  
ATOM     11 1HG  PRO A   1      16.643   3.980   3.344  1.00 22.090          H  
ATOM     12 2HG  PRO A   1      17.305   4.030   1.704  1.00 22.090          H  
ATOM     13 1HD  PRO A   1      15.571   6.001   2.765  1.00 22.090          H  
ATOM     14 2HD  PRO A   1      15.746   5.676   0.982  1.00 22.090          H  
ATOM     15 1H   PRO A   1      13.726   5.243   2.917  1.00 22.090          H  
ATOM     16 2H   PRO A   1      13.607   5.105   1.285  1.00 22.090          H  
ATOM     17  N   CYS A   2      13.999   1.922   4.264  1.00 10.870          N  
ATOM     18  CA  CYS A   2      13.812   1.597   5.668  1.00 10.390          C  
ATOM     19  C   CYS A   2      14.704   2.424   6.581  1.00 10.500          C  
ATOM     20  O   CYS A   2      15.930   2.270   6.596  1.00 10.440          O  
ATOM     21  CB  CYS A   2      14.118   0.117   5.841  1.00 14.740          C  
ATOM     22  SG  CYS A   2      14.091  -0.527   7.498  1.00 14.740          S  
ATOM     23  H   CYS A   2      14.232   1.161   3.629  1.00 13.040          H  
ATOM     24  HA  CYS A   2      12.773   1.781   5.937  1.00 12.470          H  
ATOM     25 1HB  CYS A   2      13.404  -0.461   5.252  1.00 17.690          H  
ATOM     26 2HB  CYS A   2      15.092  -0.079   5.421  1.00 17.690          H  
ATOM     27  N   GLU A   3      14.073   3.196   7.460  1.00 10.900          N  
ATOM     28  CA  GLU A   3      14.780   4.126   8.340  1.00 11.310          C  
ATOM     29  C   GLU A   3      15.819   3.483   9.244  1.00 10.910          C  
ATOM     30  O   GLU A   3      16.852   4.089   9.527  1.00 11.180          O  
ATOM     31  CB  GLU A   3      13.787   4.855   9.245  1.00 15.670          C  
ATOM     32  CG  GLU A   3      12.866   5.835   8.556  1.00 15.670          C  
ATOM     33  CD  GLU A   3      11.875   6.411   9.518  1.00 15.670          C  
ATOM     34  OE1 GLU A   3      11.894   5.983  10.646  1.00 15.670          O  
ATOM     35  OE2 GLU A   3      11.107   7.260   9.138  1.00 15.670          O  
ATOM     36  H   GLU A   3      13.061   3.232   7.415  1.00 13.080          H  
ATOM     37  HA  GLU A   3      15.287   4.858   7.712  1.00 13.570          H  
ATOM     38 1HB  GLU A   3      13.175   4.137   9.767  1.00 18.800          H  
ATOM     39 2HB  GLU A   3      14.341   5.408  10.004  1.00 18.800          H  
ATOM     40 1HG  GLU A   3      13.461   6.640   8.126  1.00 18.800          H  
ATOM     41 2HG  GLU A   3      12.342   5.330   7.747  1.00 18.800          H  
ATOM     42  N   THR A   4      15.559   2.272   9.709  1.00 10.450          N  
ATOM     43  CA  THR A   4      16.467   1.616  10.625  1.00 10.300          C  
ATOM     44  C   THR A   4      17.243   0.491   9.969  1.00  9.660          C  
ATOM     45  O   THR A   4      17.893  -0.290  10.669  1.00  9.830          O  
ATOM     46  CB  THR A   4      15.698   1.011  11.813  1.00 14.480          C  
ATOM     47  OG1 THR A   4      14.796   0.008  11.336  1.00 14.480          O  
ATOM     48  CG2 THR A   4      14.890   2.091  12.500  1.00 14.480          C  
ATOM     49  H   THR A   4      14.697   1.794   9.455  1.00 12.540          H  
ATOM     50  HA  THR A   4      17.180   2.350  10.996  1.00 12.360          H  
ATOM     51  HB  THR A   4      16.395   0.566  12.520  1.00 17.380          H  
ATOM     52  HG1 THR A   4      15.294  -0.767  11.053  1.00 17.380          H  
ATOM     53 1HG2 THR A   4      14.342   1.651  13.334  1.00 17.380          H  
ATOM     54 2HG2 THR A   4      15.559   2.864  12.869  1.00 17.380          H  
ATOM     55 3HG2 THR A   4      14.188   2.533  11.804  1.00 17.380          H  
ATOM     56  N   CYS A   5      17.082   0.301   8.661  1.00  9.130          N  
ATOM     57  CA  CYS A   5      17.749  -0.845   8.051  1.00  8.730          C  
ATOM     58  C   CYS A   5      18.383  -0.653   6.656  1.00  8.600          C  
ATOM     59  O   CYS A   5      19.299  -1.394   6.295  1.00  8.530          O  
ATOM     60  CB  CYS A   5      16.830  -2.076   8.113  1.00 12.380          C  
ATOM     61  SG  CYS A   5      15.302  -2.121   7.122  1.00 12.380          S  
ATOM     62  H   CYS A   5      16.591   1.010   8.111  1.00 10.960          H  
ATOM     63  HA  CYS A   5      18.580  -1.099   8.707  1.00 10.480          H  
ATOM     64 1HB  CYS A   5      17.418  -2.949   7.829  1.00 14.860          H  
ATOM     65 2HB  CYS A   5      16.541  -2.231   9.151  1.00 14.860          H  
ATOM     66  N   GLY A   6      17.863   0.265   5.832  1.00  8.850          N  
ATOM     67  CA  GLY A   6      18.347   0.464   4.461  1.00  9.270          C  
ATOM     68  C   GLY A   6      17.647  -0.387   3.388  1.00  9.270          C  
ATOM     69  O   GLY A   6      17.817  -0.149   2.192  1.00  9.750          O  
ATOM     70  H   GLY A   6      17.133   0.900   6.152  1.00 10.620          H  
ATOM     71 1HA  GLY A   6      18.231   1.517   4.207  1.00 11.120          H  
ATOM     72 2HA  GLY A   6      19.416   0.260   4.433  1.00 11.120          H  
ATOM     73  N   ASP A   7      16.838  -1.351   3.812  1.00  8.980          N  
ATOM     74  CA  ASP A   7      16.113  -2.253   2.919  1.00  9.200          C  
ATOM     75  C   ASP A   7      14.814  -1.622   2.402  1.00  8.800          C  
ATOM     76  O   ASP A   7      14.476  -0.476   2.732  1.00  9.070          O  
ATOM     77  CB  ASP A   7      15.812  -3.550   3.690  1.00 12.790          C  
ATOM     78  CG  ASP A   7      15.605  -4.834   2.841  1.00 12.790          C  
ATOM     79  OD1 ASP A   7      15.223  -4.730   1.692  1.00 12.790          O  
ATOM     80  OD2 ASP A   7      15.840  -5.903   3.370  1.00 12.790          O  
ATOM     81  H   ASP A   7      16.766  -1.507   4.809  1.00 10.780          H  
ATOM     82  HA  ASP A   7      16.749  -2.484   2.064  1.00 11.040          H  
ATOM     83 1HB  ASP A   7      16.614  -3.731   4.406  1.00 15.350          H  
ATOM     84 2HB  ASP A   7      14.909  -3.381   4.266  1.00 15.350          H  
ATOM     85  N   ALA A   8      14.077  -2.359   1.573  1.00  8.390          N  
ATOM     86  CA  ALA A   8      12.810  -1.856   1.061  1.00  8.250          C  
ATOM     87  C   ALA A   8      11.866  -1.634   2.218  1.00  7.640          C  
ATOM     88  O   ALA A   8      11.876  -2.398   3.185  1.00  7.460          O  
ATOM     89  CB  ALA A   8      12.179  -2.814   0.066  1.00 11.610          C  
ATOM     90  H   ALA A   8      14.413  -3.289   1.321  1.00 10.070          H  
ATOM     91  HA  ALA A   8      12.994  -0.900   0.579  1.00  9.900          H  
ATOM     92 1HB  ALA A   8      11.239  -2.397  -0.289  1.00 13.930          H  
ATOM     93 2HB  ALA A   8      12.854  -2.956  -0.769  1.00 13.930          H  
ATOM     94 3HB  ALA A   8      11.991  -3.767   0.556  1.00 13.930          H  
ATOM     95  N   VAL A   9      11.047  -0.608   2.129  1.00  7.640          N  
ATOM     96  CA  VAL A   9      10.093  -0.382   3.193  1.00  7.380          C  
ATOM     97  C   VAL A   9       8.691  -0.229   2.627  1.00  7.370          C  
ATOM     98  O   VAL A   9       8.419   0.669   1.831  1.00  7.650          O  
ATOM     99  CB  VAL A   9      10.558   0.848   3.995  1.00 10.440          C  
ATOM    100  CG1 VAL A   9      10.593   2.119   3.135  1.00 10.440          C  
ATOM    101  CG2 VAL A   9       9.738   1.024   5.195  1.00 10.440          C  
ATOM    102  H   VAL A   9      11.089  -0.012   1.303  1.00  9.170          H  
ATOM    103  HA  VAL A   9      10.091  -1.249   3.856  1.00  8.860          H  
ATOM    104  HB  VAL A   9      11.558   0.661   4.289  1.00 12.520          H  
ATOM    105 1HG1 VAL A   9      10.982   2.937   3.733  1.00 12.520          H  
ATOM    106 2HG1 VAL A   9      11.231   1.958   2.278  1.00 12.520          H  
ATOM    107 3HG1 VAL A   9       9.606   2.396   2.797  1.00 12.520          H  
ATOM    108 1HG2 VAL A   9      10.113   1.862   5.779  1.00 12.520          H  
ATOM    109 2HG2 VAL A   9       8.699   1.218   4.921  1.00 12.520          H  
ATOM    110 3HG2 VAL A   9       9.801   0.120   5.788  1.00 12.520          H  
ATOM    111  N   CYS A  10       7.779  -1.062   3.094  1.00  7.320          N  
ATOM    112  CA  CYS A  10       6.410  -1.011   2.597  1.00  7.490          C  
ATOM    113  C   CYS A  10       5.439  -0.546   3.664  1.00  7.650          C  
ATOM    114  O   CYS A  10       5.621  -0.845   4.844  1.00  7.940          O  
ATOM    115  CB  CYS A  10       5.985  -2.382   2.087  1.00 10.420          C  
ATOM    116  SG  CYS A  10       6.925  -2.985   0.656  1.00 10.420          S  
ATOM    117  H   CYS A  10       8.049  -1.788   3.756  1.00  8.780          H  
ATOM    118  HA  CYS A  10       6.371  -0.307   1.766  1.00  8.990          H  
ATOM    119 1HB  CYS A  10       6.109  -3.097   2.886  1.00 12.500          H  
ATOM    120 2HB  CYS A  10       4.927  -2.363   1.824  1.00 12.500          H  
ATOM    121  N   ALA A  11       4.396   0.162   3.221  1.00  7.800          N  
ATOM    122  CA  ALA A  11       3.320   0.640   4.090  1.00  8.290          C  
ATOM    123  C   ALA A  11       2.512  -0.517   4.630  1.00  8.700          C  
ATOM    124  O   ALA A  11       2.416  -1.561   3.995  1.00  9.110          O  
ATOM    125  CB  ALA A  11       2.393   1.588   3.367  1.00 11.410          C  
ATOM    126  H   ALA A  11       4.352   0.346   2.212  1.00  9.360          H  
ATOM    127  HA  ALA A  11       3.774   1.160   4.934  1.00  9.950          H  
ATOM    128 1HB  ALA A  11       1.619   1.929   4.052  1.00 13.690          H  
ATOM    129 2HB  ALA A  11       2.957   2.440   3.010  1.00 13.690          H  
ATOM    130 3HB  ALA A  11       1.927   1.067   2.533  1.00 13.690          H  
ATOM    131  N   PHE A  12       1.919  -0.322   5.797  1.00  8.780          N  
ATOM    132  CA  PHE A  12       1.114  -1.352   6.431  1.00  9.100          C  
ATOM    133  C   PHE A  12      -0.373  -0.975   6.386  1.00  9.680          C  
ATOM    134  O   PHE A  12      -0.743   0.065   5.836  1.00 10.440          O  
ATOM    135  CB  PHE A  12       1.623  -1.582   7.860  1.00 12.610          C  
ATOM    136  CG  PHE A  12       1.465  -0.424   8.761  1.00 12.610          C  
ATOM    137  CD1 PHE A  12       0.355  -0.324   9.583  1.00 12.610          C  
ATOM    138  CD2 PHE A  12       2.401   0.593   8.776  1.00 12.610          C  
ATOM    139  CE1 PHE A  12       0.191   0.758  10.408  1.00 12.610          C  
ATOM    140  CE2 PHE A  12       2.227   1.680   9.592  1.00 12.610          C  
ATOM    141  CZ  PHE A  12       1.127   1.762  10.412  1.00 12.610          C  
ATOM    142  H   PHE A  12       2.030   0.564   6.268  1.00 10.540          H  
ATOM    143  HA  PHE A  12       1.245  -2.287   5.877  1.00 10.920          H  
ATOM    144 1HB  PHE A  12       1.101  -2.427   8.297  1.00 15.130          H  
ATOM    145 2HB  PHE A  12       2.682  -1.845   7.824  1.00 15.130          H  
ATOM    146  HD1 PHE A  12      -0.395  -1.124   9.575  1.00 15.130          H  
ATOM    147  HD2 PHE A  12       3.282   0.531   8.129  1.00 15.130          H  
ATOM    148  HE1 PHE A  12      -0.685   0.822  11.054  1.00 15.130          H  
ATOM    149  HE2 PHE A  12       2.963   2.483   9.594  1.00 15.130          H  
ATOM    150  HZ  PHE A  12       0.996   2.627  11.062  1.00 15.130          H  
ATOM    151  N   GLY A  13      -1.222  -1.854   6.920  1.00  9.520          N  
ATOM    152  CA  GLY A  13      -2.674  -1.720   6.940  1.00 10.240          C  
ATOM    153  C   GLY A  13      -3.331  -2.891   6.196  1.00 10.000          C  
ATOM    154  O   GLY A  13      -4.557  -3.049   6.194  1.00 10.670          O  
ATOM    155  H   GLY A  13      -0.852  -2.677   7.382  1.00 11.420          H  
ATOM    156 1HA  GLY A  13      -3.015  -1.708   7.976  1.00 12.290          H  
ATOM    157 2HA  GLY A  13      -2.965  -0.775   6.485  1.00 12.290          H  
ATOM    158  N   ALA A  14      -2.511  -3.762   5.608  1.00  9.210          N  
ATOM    159  CA  ALA A  14      -2.993  -4.927   4.856  1.00  9.150          C  
ATOM    160  C   ALA A  14      -3.397  -6.076   5.785  1.00  8.850          C  
ATOM    161  O   ALA A  14      -2.822  -7.186   5.780  1.00  8.650          O  
ATOM    162  CB  ALA A  14      -1.923  -5.377   3.886  1.00 12.830          C  
ATOM    163  H   ALA A  14      -1.516  -3.586   5.671  1.00 11.050          H  
ATOM    164  HA  ALA A  14      -3.879  -4.626   4.296  1.00 10.980          H  
ATOM    165 1HB  ALA A  14      -2.305  -6.210   3.313  1.00 15.400          H  
ATOM    166 2HB  ALA A  14      -1.667  -4.560   3.215  1.00 15.400          H  
ATOM    167 3HB  ALA A  14      -1.032  -5.677   4.439  1.00 15.400          H  
ATOM    168  N   VAL A  15      -4.452  -5.833   6.541  1.00  9.060          N  
ATOM    169  CA  VAL A  15      -4.864  -6.780   7.552  1.00  9.190          C  
ATOM    170  C   VAL A  15      -5.524  -7.983   6.944  1.00  8.550          C  
ATOM    171  O   VAL A  15      -6.567  -7.894   6.301  1.00  8.610          O  
ATOM    172  CB  VAL A  15      -5.830  -6.112   8.548  1.00 12.810          C  
ATOM    173  CG1 VAL A  15      -6.342  -7.136   9.574  1.00 12.810          C  
ATOM    174  CG2 VAL A  15      -5.102  -4.978   9.251  1.00 12.810          C  
ATOM    175  H   VAL A  15      -4.884  -4.910   6.441  1.00 10.870          H  
ATOM    176  HA  VAL A  15      -3.981  -7.111   8.094  1.00 11.030          H  
ATOM    177  HB  VAL A  15      -6.689  -5.717   8.007  1.00 15.380          H  
ATOM    178 1HG1 VAL A  15      -7.023  -6.643  10.266  1.00 15.380          H  
ATOM    179 2HG1 VAL A  15      -6.877  -7.942   9.072  1.00 15.380          H  
ATOM    180 3HG1 VAL A  15      -5.500  -7.551  10.128  1.00 15.380          H  
ATOM    181 1HG2 VAL A  15      -5.774  -4.488   9.951  1.00 15.380          H  
ATOM    182 2HG2 VAL A  15      -4.249  -5.380   9.792  1.00 15.380          H  
ATOM    183 3HG2 VAL A  15      -4.749  -4.250   8.527  1.00 15.380          H  
ATOM    184  N   CYS A  16      -4.878  -9.119   7.170  1.00  8.200          N  
ATOM    185  CA  CYS A  16      -5.287 -10.416   6.674  1.00  7.780          C  
ATOM    186  C   CYS A  16      -5.574 -10.435   5.175  1.00  8.210          C  
ATOM    187  O   CYS A  16      -6.497 -11.129   4.752  1.00  8.670          O  
ATOM    188  CB  CYS A  16      -6.523 -10.893   7.429  1.00 11.060          C  
ATOM    189  SG  CYS A  16      -6.248 -11.088   9.202  1.00 11.060          S  
ATOM    190  H   CYS A  16      -4.030  -9.065   7.719  1.00  9.840          H  
ATOM    191  HA  CYS A  16      -4.488 -11.111   6.885  1.00  9.340          H  
ATOM    192 1HB  CYS A  16      -7.340 -10.183   7.286  1.00 13.270          H  
ATOM    193 2HB  CYS A  16      -6.851 -11.852   7.030  1.00 13.270          H  
ATOM    194  HG  CYS A  16      -7.505 -11.410   9.494  1.00 13.270          H  
ATOM    195  N   SER A  17      -4.797  -9.707   4.357  1.00  8.280          N  
ATOM    196  CA  SER A  17      -5.143  -9.728   2.932  1.00  8.730          C  
ATOM    197  C   SER A  17      -4.606 -10.949   2.143  1.00  8.360          C  
ATOM    198  O   SER A  17      -5.074 -11.206   1.027  1.00  8.150          O  
ATOM    199  CB  SER A  17      -4.695  -8.467   2.231  1.00 12.040          C  
ATOM    200  OG  SER A  17      -3.342  -8.489   1.946  1.00 12.040          O  
ATOM    201  H   SER A  17      -4.039  -9.129   4.732  1.00  9.940          H  
ATOM    202  HA  SER A  17      -6.231  -9.755   2.865  1.00 10.480          H  
ATOM    203 1HB  SER A  17      -5.265  -8.346   1.323  1.00 14.450          H  
ATOM    204 2HB  SER A  17      -4.916  -7.609   2.868  1.00 14.450          H  
ATOM    205  HG  SER A  17      -2.844  -8.366   2.763  1.00 14.450          H  
ATOM    206  N   ALA A  18      -3.658 -11.722   2.707  1.00  8.540          N  
ATOM    207  CA  ALA A  18      -3.120 -12.888   2.004  1.00  8.560          C  
ATOM    208  C   ALA A  18      -4.183 -13.963   1.877  1.00  8.360          C  
ATOM    209  O   ALA A  18      -5.024 -14.102   2.759  1.00  8.460          O  
ATOM    210  CB  ALA A  18      -1.924 -13.483   2.730  1.00 11.980          C  
ATOM    211  H   ALA A  18      -3.290 -11.511   3.633  1.00 10.250          H  
ATOM    212  HA  ALA A  18      -2.816 -12.572   1.006  1.00 10.270          H  
ATOM    213 1HB  ALA A  18      -1.577 -14.329   2.164  1.00 14.370          H  
ATOM    214 2HB  ALA A  18      -1.135 -12.733   2.815  1.00 14.370          H  
ATOM    215 3HB  ALA A  18      -2.230 -13.814   3.714  1.00 14.370          H  
ATOM    216  N   GLY A  19      -4.109 -14.791   0.825  1.00  8.380          N  
ATOM    217  CA  GLY A  19      -5.040 -15.920   0.720  1.00  8.500          C  
ATOM    218  C   GLY A  19      -5.007 -16.714   2.028  1.00  8.330          C  
ATOM    219  O   GLY A  19      -6.050 -17.001   2.619  1.00  8.480          O  
ATOM    220  H   GLY A  19      -3.442 -14.612   0.087  1.00 10.060          H  
ATOM    221 1HA  GLY A  19      -6.048 -15.551   0.532  1.00 10.200          H  
ATOM    222 2HA  GLY A  19      -4.758 -16.560  -0.115  1.00 10.200          H  
ATOM    223  N   GLN A  20      -3.808 -17.122   2.442  1.00  8.280          N  
ATOM    224  CA  GLN A  20      -3.640 -17.800   3.719  1.00  8.350          C  
ATOM    225  C   GLN A  20      -2.486 -17.148   4.440  1.00  7.760          C  
ATOM    226  O   GLN A  20      -2.684 -16.413   5.398  1.00  7.710          O  
ATOM    227  CB  GLN A  20      -3.388 -19.297   3.558  1.00 11.660          C  
ATOM    228  CG  GLN A  20      -3.247 -20.035   4.895  1.00 11.660          C  
ATOM    229  CD  GLN A  20      -3.050 -21.508   4.713  1.00 11.660          C  
ATOM    230  OE1 GLN A  20      -3.457 -22.062   3.685  1.00 11.660          O  
ATOM    231  NE2 GLN A  20      -2.427 -22.170   5.683  1.00 11.660          N  
ATOM    232  H   GLN A  20      -3.005 -16.882   1.887  1.00  9.940          H  
ATOM    233  HA  GLN A  20      -4.537 -17.660   4.324  1.00 10.020          H  
ATOM    234 1HB  GLN A  20      -4.225 -19.741   3.022  1.00 13.990          H  
ATOM    235 2HB  GLN A  20      -2.493 -19.474   2.970  1.00 13.990          H  
ATOM    236 1HG  GLN A  20      -2.391 -19.646   5.452  1.00 13.990          H  
ATOM    237 2HG  GLN A  20      -4.161 -19.882   5.471  1.00 13.990          H  
ATOM    238 1HE2 GLN A  20      -2.273 -23.152   5.596  1.00 13.990          H  
ATOM    239 2HE2 GLN A  20      -2.085 -21.701   6.534  1.00 13.990          H  
ATOM    240  N   CYS A  21      -1.282 -17.339   3.906  1.00  7.560          N  
ATOM    241  CA  CYS A  21      -0.078 -16.745   4.472  1.00  7.240          C  
ATOM    242  C   CYS A  21       0.961 -16.582   3.366  1.00  7.520          C  
ATOM    243  O   CYS A  21       1.708 -17.509   3.060  1.00  7.940          O  
ATOM    244  CB  CYS A  21       0.477 -17.598   5.626  1.00 10.260          C  
ATOM    245  SG  CYS A  21       1.781 -16.755   6.556  1.00 10.260          S  
ATOM    246  H   CYS A  21      -1.194 -17.963   3.119  1.00  9.070          H  
ATOM    247  HA  CYS A  21      -0.323 -15.767   4.863  1.00  8.690          H  
ATOM    248 1HB  CYS A  21      -0.327 -17.851   6.321  1.00 12.320          H  
ATOM    249 2HB  CYS A  21       0.885 -18.528   5.236  1.00 12.320          H  
ATOM    250  N   VAL A  22       0.895 -15.436   2.670  1.00  7.500          N  
ATOM    251  CA  VAL A  22       1.683 -15.153   1.462  1.00  7.960          C  
ATOM    252  C   VAL A  22       2.492 -13.859   1.552  1.00  7.840          C  
ATOM    253  O   VAL A  22       1.928 -12.822   1.879  1.00  7.710          O  
ATOM    254  CB  VAL A  22       0.723 -15.019   0.255  1.00 10.960          C  
ATOM    255  CG1 VAL A  22       1.501 -14.686  -1.045  1.00 10.960          C  
ATOM    256  CG2 VAL A  22      -0.088 -16.312   0.115  1.00 10.960          C  
ATOM    257  H   VAL A  22       0.257 -14.726   3.000  1.00  9.000          H  
ATOM    258  HA  VAL A  22       2.366 -15.987   1.293  1.00  9.550          H  
ATOM    259  HB  VAL A  22       0.044 -14.187   0.429  1.00 13.150          H  
ATOM    260 1HG1 VAL A  22       0.798 -14.588  -1.869  1.00 13.150          H  
ATOM    261 2HG1 VAL A  22       2.048 -13.745  -0.940  1.00 13.150          H  
ATOM    262 3HG1 VAL A  22       2.205 -15.488  -1.267  1.00 13.150          H  
ATOM    263 1HG2 VAL A  22      -0.777 -16.218  -0.721  1.00 13.150          H  
ATOM    264 2HG2 VAL A  22       0.590 -17.146  -0.065  1.00 13.150          H  
ATOM    265 3HG2 VAL A  22      -0.651 -16.500   1.017  1.00 13.150          H  
ATOM    266  N   CYS A  23       3.800 -13.916   1.257  1.00  8.150          N  
ATOM    267  CA  CYS A  23       4.653 -12.725   1.257  1.00  8.350          C  
ATOM    268  C   CYS A  23       4.812 -12.114  -0.145  1.00  9.030          C  
ATOM    269  O   CYS A  23       5.356 -12.764  -1.031  1.00  9.380          O  
ATOM    270  CB  CYS A  23       6.052 -13.032   1.774  1.00 11.610          C  
ATOM    271  SG  CYS A  23       7.158 -11.585   1.642  1.00 11.610          S  
ATOM    272  H   CYS A  23       4.203 -14.810   1.011  1.00  9.780          H  
ATOM    273  HA  CYS A  23       4.209 -12.008   1.941  1.00 10.020          H  
ATOM    274 1HB  CYS A  23       6.000 -13.332   2.822  1.00 13.930          H  
ATOM    275 2HB  CYS A  23       6.486 -13.856   1.210  1.00 13.930          H  
ATOM    276  N   PRO A  24       4.361 -10.858  -0.382  1.00  9.470          N  
ATOM    277  CA  PRO A  24       4.458 -10.096  -1.621  1.00 10.250          C  
ATOM    278  C   PRO A  24       5.860  -9.812  -2.171  1.00 10.640          C  
ATOM    279  O   PRO A  24       6.011  -9.472  -3.346  1.00 10.850          O  
ATOM    280  CB  PRO A  24       3.852  -8.755  -1.217  1.00 15.380          C  
ATOM    281  CG  PRO A  24       2.958  -9.069  -0.111  1.00 15.380          C  
ATOM    282  CD  PRO A  24       3.577 -10.179   0.620  1.00 15.380          C  
ATOM    283  HA  PRO A  24       3.832 -10.596  -2.363  1.00 12.300          H  
ATOM    284 1HB  PRO A  24       4.649  -8.049  -0.938  1.00 18.450          H  
ATOM    285 2HB  PRO A  24       3.323  -8.315  -2.068  1.00 18.450          H  
ATOM    286 1HG  PRO A  24       2.821  -8.190   0.527  1.00 18.450          H  
ATOM    287 2HG  PRO A  24       1.971  -9.331  -0.509  1.00 18.450          H  
ATOM    288 1HD  PRO A  24       4.189  -9.814   1.399  1.00 18.450          H  
ATOM    289 2HD  PRO A  24       2.745 -10.798   0.960  1.00 18.450          H  
ATOM    290  N   ARG A  25       6.875  -9.845  -1.314  1.00 10.960          N  
ATOM    291  CA  ARG A  25       8.222  -9.526  -1.769  1.00 11.510          C  
ATOM    292  C   ARG A  25       9.271 -10.405  -1.110  1.00 11.570          C  
ATOM    293  O   ARG A  25      10.127  -9.922  -0.367  1.00 11.990          O  
ATOM    294  CB  ARG A  25       8.513  -8.044  -1.497  1.00 15.890          C  
ATOM    295  CG  ARG A  25       9.870  -7.484  -2.014  1.00 15.890          C  
ATOM    296  CD  ARG A  25      10.009  -6.024  -1.746  1.00 15.890          C  
ATOM    297  NE  ARG A  25      11.375  -5.559  -2.000  1.00 15.890          N  
ATOM    298  CZ  ARG A  25      11.874  -5.110  -3.173  1.00 15.890          C  
ATOM    299  NH1 ARG A  25      11.123  -5.048  -4.253  1.00 15.890          N  
ATOM    300  NH2 ARG A  25      13.145  -4.732  -3.225  1.00 15.890          N  
ATOM    301  H   ARG A  25       6.723 -10.129  -0.357  1.00 13.150          H  
ATOM    302  HA  ARG A  25       8.269  -9.691  -2.842  1.00 13.810          H  
ATOM    303 1HB  ARG A  25       7.723  -7.440  -1.954  1.00 19.070          H  
ATOM    304 2HB  ARG A  25       8.474  -7.870  -0.424  1.00 19.070          H  
ATOM    305 1HG  ARG A  25      10.714  -7.964  -1.544  1.00 19.070          H  
ATOM    306 2HG  ARG A  25       9.926  -7.636  -3.093  1.00 19.070          H  
ATOM    307 1HD  ARG A  25       9.312  -5.452  -2.365  1.00 19.070          H  
ATOM    308 2HD  ARG A  25       9.790  -5.837  -0.710  1.00 19.070          H  
ATOM    309  HE  ARG A  25      12.019  -5.612  -1.217  1.00 19.070          H  
ATOM    310 1HH1 ARG A  25      10.162  -5.354  -4.216  1.00 19.070          H  
ATOM    311 2HH1 ARG A  25      11.516  -4.716  -5.126  1.00 19.070          H  
ATOM    312 1HH2 ARG A  25      13.723  -4.785  -2.394  1.00 19.070          H  
ATOM    313 2HH2 ARG A  25      13.542  -4.397  -4.091  1.00 19.070          H  
ATOM    314  N   CYS A  26       9.220 -11.699  -1.377  1.00 11.340          N  
ATOM    315  CA  CYS A  26      10.170 -12.593  -0.745  1.00 11.480          C  
ATOM    316  C   CYS A  26      10.832 -13.581  -1.683  1.00 11.790          C  
ATOM    317  O   CYS A  26      10.181 -14.269  -2.469  1.00 11.800          O  
ATOM    318  CB  CYS A  26       9.517 -13.324   0.416  1.00 16.020          C  
ATOM    319  SG  CYS A  26       9.092 -12.231   1.799  1.00 16.020          S  
ATOM    320  H   CYS A  26       8.509 -12.056  -2.003  1.00 13.610          H  
ATOM    321  HA  CYS A  26      10.964 -11.982  -0.317  1.00 13.780          H  
ATOM    322 1HB  CYS A  26       8.614 -13.820   0.069  1.00 19.220          H  
ATOM    323 2HB  CYS A  26      10.194 -14.098   0.793  1.00 19.220          H  
ATOM    324  N   GLU A  27      12.152 -13.644  -1.555  1.00 12.220          N  
ATOM    325  CA  GLU A  27      13.023 -14.538  -2.316  1.00 12.750          C  
ATOM    326  C   GLU A  27      13.832 -15.436  -1.384  1.00 12.410          C  
ATOM    327  O   GLU A  27      14.889 -15.947  -1.755  1.00 12.650          O  
ATOM    328  CB  GLU A  27      13.964 -13.736  -3.227  1.00 17.640          C  
ATOM    329  CG  GLU A  27      13.252 -12.910  -4.305  1.00 17.640          C  
ATOM    330  CD  GLU A  27      14.205 -12.195  -5.251  1.00 17.640          C  
ATOM    331  OE1 GLU A  27      15.394 -12.283  -5.052  1.00 17.640          O  
ATOM    332  OE2 GLU A  27      13.735 -11.569  -6.173  1.00 17.640          O  
ATOM    333  H   GLU A  27      12.566 -13.008  -0.885  1.00 14.660          H  
ATOM    334  HA  GLU A  27      12.400 -15.177  -2.943  1.00 15.300          H  
ATOM    335 1HB  GLU A  27      14.567 -13.058  -2.623  1.00 21.170          H  
ATOM    336 2HB  GLU A  27      14.646 -14.418  -3.733  1.00 21.170          H  
ATOM    337 1HG  GLU A  27      12.612 -13.575  -4.884  1.00 21.170          H  
ATOM    338 2HG  GLU A  27      12.613 -12.175  -3.819  1.00 21.170          H  
ATOM    339  N   HIS A  28      13.351 -15.599  -0.159  1.00 12.000          N  
ATOM    340  CA  HIS A  28      14.068 -16.388   0.828  1.00 11.820          C  
ATOM    341  C   HIS A  28      13.125 -17.097   1.809  1.00 11.320          C  
ATOM    342  O   HIS A  28      11.988 -16.654   1.984  1.00 11.390          O  
ATOM    343  CB  HIS A  28      15.006 -15.454   1.601  1.00 16.620          C  
ATOM    344  CG  HIS A  28      14.287 -14.332   2.340  1.00 16.620          C  
ATOM    345  ND1 HIS A  28      13.862 -13.174   1.702  1.00 16.620          N  
ATOM    346  CD2 HIS A  28      13.946 -14.188   3.644  1.00 16.620          C  
ATOM    347  CE1 HIS A  28      13.279 -12.378   2.586  1.00 16.620          C  
ATOM    348  NE2 HIS A  28      13.338 -12.953   3.770  1.00 16.620          N  
ATOM    349  H   HIS A  28      12.469 -15.167   0.076  1.00 14.400          H  
ATOM    350  HA  HIS A  28      14.674 -17.105   0.296  1.00 14.180          H  
ATOM    351 1HB  HIS A  28      15.575 -16.019   2.334  1.00 19.940          H  
ATOM    352 2HB  HIS A  28      15.719 -15.006   0.910  1.00 19.940          H  
ATOM    353  HD1 HIS A  28      14.347 -12.793   0.915  1.00 19.940          H  
ATOM    354  HD2 HIS A  28      14.081 -14.826   4.518  1.00 19.940          H  
ATOM    355  HE1 HIS A  28      12.871 -11.413   2.278  1.00 19.940          H  
ATOM    356  N   PRO A  29      13.548 -18.228   2.427  1.00 11.030          N  
ATOM    357  CA  PRO A  29      12.845 -18.919   3.494  1.00 10.690          C  
ATOM    358  C   PRO A  29      12.643 -17.982   4.684  1.00 10.400          C  
ATOM    359  O   PRO A  29      13.577 -17.265   5.038  1.00 10.410          O  
ATOM    360  CB  PRO A  29      13.812 -20.053   3.858  1.00 16.040          C  
ATOM    361  CG  PRO A  29      14.616 -20.289   2.609  1.00 16.040          C  
ATOM    362  CD  PRO A  29      14.783 -18.925   1.983  1.00 16.040          C  
ATOM    363  HA  PRO A  29      11.912 -19.311   3.080  1.00 12.830          H  
ATOM    364 1HB  PRO A  29      14.432 -19.755   4.718  1.00 19.240          H  
ATOM    365 2HB  PRO A  29      13.244 -20.943   4.171  1.00 19.240          H  
ATOM    366 1HG  PRO A  29      15.582 -20.754   2.867  1.00 19.240          H  
ATOM    367 2HG  PRO A  29      14.092 -20.997   1.949  1.00 19.240          H  
ATOM    368 1HD  PRO A  29      15.687 -18.424   2.360  1.00 19.240          H  
ATOM    369 2HD  PRO A  29      14.803 -19.094   0.902  1.00 19.240          H  
ATOM    370  N   PRO A  30      11.483 -18.006   5.347  1.00 10.390          N  
ATOM    371  CA  PRO A  30      11.156 -17.212   6.505  1.00 10.410          C  
ATOM    372  C   PRO A  30      11.775 -17.741   7.803  1.00 10.070          C  
ATOM    373  O   PRO A  30      12.076 -18.930   7.909  1.00  9.690          O  
ATOM    374  CB  PRO A  30       9.625 -17.341   6.564  1.00 15.620          C  
ATOM    375  CG  PRO A  30       9.346 -18.706   5.994  1.00 15.620          C  
ATOM    376  CD  PRO A  30      10.393 -18.900   4.907  1.00 15.620          C  
ATOM    377  HA  PRO A  30      11.479 -16.191   6.287  1.00 12.490          H  
ATOM    378 1HB  PRO A  30       9.275 -17.237   7.606  1.00 18.740          H  
ATOM    379 2HB  PRO A  30       9.140 -16.541   6.000  1.00 18.740          H  
ATOM    380 1HG  PRO A  30       9.418 -19.463   6.792  1.00 18.740          H  
ATOM    381 2HG  PRO A  30       8.311 -18.746   5.610  1.00 18.740          H  
ATOM    382 1HD  PRO A  30      10.725 -19.950   4.909  1.00 18.740          H  
ATOM    383 2HD  PRO A  30       9.986 -18.576   3.932  1.00 18.740          H  
ATOM    384  N   PRO A  31      11.868 -16.872   8.810  1.00 10.410          N  
ATOM    385  CA  PRO A  31      11.696 -15.436   8.755  1.00 10.340          C  
ATOM    386  C   PRO A  31      13.024 -14.747   8.370  1.00 10.070          C  
ATOM    387  O   PRO A  31      14.054 -15.182   8.879  1.00 10.430          O  
ATOM    388  CB  PRO A  31      11.319 -15.122  10.197  1.00 15.510          C  
ATOM    389  CG  PRO A  31      12.081 -16.159  11.014  1.00 15.510          C  
ATOM    390  CD  PRO A  31      12.126 -17.407  10.133  1.00 15.510          C  
ATOM    391  HA  PRO A  31      10.861 -15.222   8.101  1.00 12.410          H  
ATOM    392 1HB  PRO A  31      11.580 -14.077  10.436  1.00 18.610          H  
ATOM    393 2HB  PRO A  31      10.234 -15.209  10.302  1.00 18.610          H  
ATOM    394 1HG  PRO A  31      13.086 -15.779  11.259  1.00 18.610          H  
ATOM    395 2HG  PRO A  31      11.567 -16.333  11.968  1.00 18.610          H  
ATOM    396 1HD  PRO A  31      13.128 -17.862  10.153  1.00 18.610          H  
ATOM    397 2HD  PRO A  31      11.340 -18.125  10.409  1.00 18.610          H  
ATOM    398  N   GLY A  32      13.053 -13.658   7.583  1.00  9.710          N  
ATOM    399  CA  GLY A  32      11.988 -13.116   6.749  1.00  9.630          C  
ATOM    400  C   GLY A  32      10.642 -12.836   7.411  1.00  9.370          C  
ATOM    401  O   GLY A  32      10.598 -12.336   8.531  1.00  9.210          O  
ATOM    402  H   GLY A  32      13.951 -13.197   7.504  1.00 11.650          H  
ATOM    403 1HA  GLY A  32      12.347 -12.197   6.285  1.00 11.560          H  
ATOM    404 2HA  GLY A  32      11.892 -13.832   5.947  1.00 11.560          H  
ATOM    405  N   PRO A  33       9.551 -13.151   6.689  1.00  9.550          N  
ATOM    406  CA  PRO A  33       8.154 -13.067   7.045  1.00  9.520          C  
ATOM    407  C   PRO A  33       7.757 -13.923   8.236  1.00  9.080          C  
ATOM    408  O   PRO A  33       8.336 -14.987   8.456  1.00  9.400          O  
ATOM    409  CB  PRO A  33       7.488 -13.588   5.789  1.00 14.280          C  
ATOM    410  CG  PRO A  33       8.388 -13.367   4.750  1.00 14.280          C  
ATOM    411  CD  PRO A  33       9.721 -13.567   5.288  1.00 14.280          C  
ATOM    412  HA  PRO A  33       7.913 -12.020   7.214  1.00 11.420          H  
ATOM    413 1HB  PRO A  33       7.298 -14.636   5.888  1.00 17.140          H  
ATOM    414 2HB  PRO A  33       6.550 -13.070   5.618  1.00 17.140          H  
ATOM    415 1HG  PRO A  33       8.161 -14.039   3.909  1.00 17.140          H  
ATOM    416 2HG  PRO A  33       8.224 -12.352   4.422  1.00 17.140          H  
ATOM    417 1HD  PRO A  33       9.990 -14.617   5.193  1.00 17.140          H  
ATOM    418 2HD  PRO A  33      10.396 -12.907   4.724  1.00 17.140          H  
ATOM    419  N   VAL A  34       6.751 -13.463   8.980  1.00  8.600          N  
ATOM    420  CA  VAL A  34       6.253 -14.219  10.138  1.00  8.490          C  
ATOM    421  C   VAL A  34       4.735 -14.466  10.133  1.00  8.110          C  
ATOM    422  O   VAL A  34       3.981 -13.503  10.300  1.00  7.900          O  
ATOM    423  CB  VAL A  34       6.607 -13.454  11.437  1.00 11.930          C  
ATOM    424  CG1 VAL A  34       6.094 -14.218  12.668  1.00 11.930          C  
ATOM    425  CG2 VAL A  34       8.124 -13.252  11.518  1.00 11.930          C  
ATOM    426  H   VAL A  34       6.317 -12.580   8.683  1.00 10.320          H  
ATOM    427  HA  VAL A  34       6.756 -15.187  10.151  1.00 10.190          H  
ATOM    428  HB  VAL A  34       6.118 -12.479  11.425  1.00 14.320          H  
ATOM    429 1HG1 VAL A  34       6.342 -13.662  13.571  1.00 14.320          H  
ATOM    430 2HG1 VAL A  34       5.008 -14.340  12.622  1.00 14.320          H  
ATOM    431 3HG1 VAL A  34       6.563 -15.199  12.707  1.00 14.320          H  
ATOM    432 1HG2 VAL A  34       8.371 -12.704  12.423  1.00 14.320          H  
ATOM    433 2HG2 VAL A  34       8.606 -14.220  11.539  1.00 14.320          H  
ATOM    434 3HG2 VAL A  34       8.485 -12.689  10.657  1.00 14.320          H  
ATOM    435  N   CYS A  35       4.281 -15.733   9.966  1.00  8.290          N  
ATOM    436  CA  CYS A  35       2.830 -16.028   9.960  1.00  8.150          C  
ATOM    437  C   CYS A  35       2.285 -15.821  11.360  1.00  8.540          C  
ATOM    438  O   CYS A  35       2.825 -16.393  12.309  1.00  9.020          O  
ATOM    439  CB  CYS A  35       2.466 -17.477   9.545  1.00 11.470          C  
ATOM    440  SG  CYS A  35       2.795 -18.031   7.811  1.00 11.470          S  
ATOM    441  H   CYS A  35       4.945 -16.486   9.843  1.00  9.950          H  
ATOM    442  HA  CYS A  35       2.300 -15.367   9.296  1.00  9.780          H  
ATOM    443 1HB  CYS A  35       2.940 -18.184  10.221  1.00 13.760          H  
ATOM    444 2HB  CYS A  35       1.404 -17.575   9.684  1.00 13.760          H  
ATOM    445  N   GLY A  36       1.180 -15.076  11.505  1.00  8.630          N  
ATOM    446  CA  GLY A  36       0.581 -14.897  12.842  1.00  9.310          C  
ATOM    447  C   GLY A  36       0.205 -16.249  13.469  1.00  9.500          C  
ATOM    448  O   GLY A  36       0.310 -16.451  14.682  1.00  9.410          O  
ATOM    449  H   GLY A  36       0.800 -14.566  10.696  1.00 10.360          H  
ATOM    450 1HA  GLY A  36       1.291 -14.379  13.487  1.00 11.170          H  
ATOM    451 2HA  GLY A  36      -0.299 -14.260  12.765  1.00 11.170          H  
ATOM    452  N   SER A  37      -0.220 -17.171  12.614  1.00  9.980          N  
ATOM    453  CA  SER A  37      -0.580 -18.540  12.952  1.00 10.400          C  
ATOM    454  C   SER A  37      -0.488 -19.288  11.642  1.00 10.290          C  
ATOM    455  O   SER A  37      -0.466 -18.677  10.576  1.00 10.710          O  
ATOM    456  CB  SER A  37      -1.984 -18.702  13.504  1.00 14.390          C  
ATOM    457  OG  SER A  37      -2.948 -18.599  12.491  1.00 14.390          O  
ATOM    458  H   SER A  37      -0.314 -16.884  11.649  1.00 11.980          H  
ATOM    459  HA  SER A  37       0.149 -18.954  13.653  1.00 12.480          H  
ATOM    460 1HB  SER A  37      -2.073 -19.666  14.001  1.00 17.270          H  
ATOM    461 2HB  SER A  37      -2.161 -17.932  14.254  1.00 17.270          H  
ATOM    462  HG  SER A  37      -3.801 -18.653  12.939  1.00 17.270          H  
ATOM    463  N   ASP A  38      -0.564 -20.603  11.674  1.00  9.950          N  
ATOM    464  CA  ASP A  38      -0.451 -21.383  10.443  1.00 10.120          C  
ATOM    465  C   ASP A  38      -1.486 -21.041   9.361  1.00  9.540          C  
ATOM    466  O   ASP A  38      -1.271 -21.352   8.184  1.00  9.750          O  
ATOM    467  CB  ASP A  38      -0.583 -22.872  10.764  1.00 14.100          C  
ATOM    468  CG  ASP A  38       0.601 -23.441  11.545  1.00 14.100          C  
ATOM    469  OD1 ASP A  38       1.619 -22.796  11.647  1.00 14.100          O  
ATOM    470  OD2 ASP A  38       0.458 -24.524  12.052  1.00 14.100          O  
ATOM    471  H   ASP A  38      -0.615 -21.083  12.562  1.00 11.940          H  
ATOM    472  HA  ASP A  38       0.540 -21.202  10.026  1.00 12.140          H  
ATOM    473 1HB  ASP A  38      -1.496 -23.044  11.331  1.00 16.920          H  
ATOM    474 2HB  ASP A  38      -0.674 -23.427   9.829  1.00 16.920          H  
ATOM    475  N   GLY A  39      -2.638 -20.493   9.759  1.00  9.040          N  
ATOM    476  CA  GLY A  39      -3.703 -20.181   8.814  1.00  8.750          C  
ATOM    477  C   GLY A  39      -3.819 -18.710   8.402  1.00  8.280          C  
ATOM    478  O   GLY A  39      -4.779 -18.356   7.711  1.00  8.360          O  
ATOM    479  H   GLY A  39      -2.746 -20.222  10.735  1.00 10.850          H  
ATOM    480 1HA  GLY A  39      -3.574 -20.789   7.924  1.00 10.500          H  
ATOM    481 2HA  GLY A  39      -4.650 -20.492   9.253  1.00 10.500          H  
ATOM    482  N   VAL A  40      -2.905 -17.842   8.857  1.00  8.070          N  
ATOM    483  CA  VAL A  40      -3.046 -16.415   8.534  1.00  7.880          C  
ATOM    484  C   VAL A  40      -1.787 -15.733   8.017  1.00  7.120          C  
ATOM    485  O   VAL A  40      -0.669 -16.156   8.273  1.00  7.000          O  
ATOM    486  CB  VAL A  40      -3.540 -15.593   9.754  1.00 11.110          C  
ATOM    487  CG1 VAL A  40      -4.886 -16.110  10.230  1.00 11.110          C  
ATOM    488  CG2 VAL A  40      -2.506 -15.629  10.848  1.00 11.110          C  
ATOM    489  H   VAL A  40      -2.105 -18.184   9.398  1.00  9.680          H  
ATOM    490  HA  VAL A  40      -3.796 -16.328   7.749  1.00  9.460          H  
ATOM    491  HB  VAL A  40      -3.690 -14.562   9.444  1.00 13.330          H  
ATOM    492 1HG1 VAL A  40      -5.236 -15.503  11.064  1.00 13.330          H  
ATOM    493 2HG1 VAL A  40      -5.603 -16.053   9.411  1.00 13.330          H  
ATOM    494 3HG1 VAL A  40      -4.789 -17.141  10.556  1.00 13.330          H  
ATOM    495 1HG2 VAL A  40      -2.845 -15.042  11.699  1.00 13.330          H  
ATOM    496 2HG2 VAL A  40      -2.374 -16.646  11.140  1.00 13.330          H  
ATOM    497 3HG2 VAL A  40      -1.562 -15.222  10.490  1.00 13.330          H  
ATOM    498  N   THR A  41      -2.028 -14.566   7.432  1.00  6.940          N  
ATOM    499  CA  THR A  41      -1.067 -13.632   6.856  1.00  6.440          C  
ATOM    500  C   THR A  41       0.231 -13.420   7.630  1.00  6.160          C  
ATOM    501  O   THR A  41       0.235 -13.283   8.863  1.00  6.300          O  
ATOM    502  CB  THR A  41      -1.792 -12.278   6.639  1.00  9.220          C  
ATOM    503  OG1 THR A  41      -2.860 -12.455   5.692  1.00  9.220          O  
ATOM    504  CG2 THR A  41      -0.901 -11.241   6.128  1.00  9.220          C  
ATOM    505  H   THR A  41      -3.000 -14.356   7.303  1.00  8.330          H  
ATOM    506  HA  THR A  41      -0.800 -13.994   5.877  1.00  7.730          H  
ATOM    507  HB  THR A  41      -2.211 -11.942   7.587  1.00 11.060          H  
ATOM    508  HG1 THR A  41      -3.554 -12.998   6.070  1.00 11.060          H  
ATOM    509 1HG2 THR A  41      -1.472 -10.327   5.982  1.00 11.060          H  
ATOM    510 2HG2 THR A  41      -0.086 -11.041   6.822  1.00 11.060          H  
ATOM    511 3HG2 THR A  41      -0.510 -11.582   5.190  1.00 11.060          H  
ATOM    512  N   TYR A  42       1.343 -13.422   6.860  1.00  6.080          N  
ATOM    513  CA  TYR A  42       2.676 -13.181   7.390  1.00  5.990          C  
ATOM    514  C   TYR A  42       2.897 -11.725   7.520  1.00  5.790          C  
ATOM    515  O   TYR A  42       2.585 -10.997   6.592  1.00  5.760          O  
ATOM    516  CB  TYR A  42       3.848 -13.452   6.421  1.00  8.420          C  
ATOM    517  CG  TYR A  42       4.256 -14.761   5.895  1.00  8.420          C  
ATOM    518  CD1 TYR A  42       3.930 -15.047   4.618  1.00  8.420          C  
ATOM    519  CD2 TYR A  42       5.021 -15.647   6.626  1.00  8.420          C  
ATOM    520  CE1 TYR A  42       4.333 -16.217   4.050  1.00  8.420          C  
ATOM    521  CE2 TYR A  42       5.441 -16.826   6.061  1.00  8.420          C  
ATOM    522  CZ  TYR A  42       5.084 -17.110   4.769  1.00  8.420          C  
ATOM    523  OH  TYR A  42       5.477 -18.280   4.175  1.00  8.420          O  
ATOM    524  H   TYR A  42       1.244 -13.566   5.869  1.00  7.300          H  
ATOM    525  HA  TYR A  42       2.785 -13.622   8.343  1.00  7.190          H  
ATOM    526 1HB  TYR A  42       3.714 -12.802   5.556  1.00 10.110          H  
ATOM    527 2HB  TYR A  42       4.708 -13.079   6.929  1.00 10.110          H  
ATOM    528  HD1 TYR A  42       3.345 -14.338   4.060  1.00 10.110          H  
ATOM    529  HD2 TYR A  42       5.306 -15.418   7.621  1.00 10.110          H  
ATOM    530  HE1 TYR A  42       4.063 -16.442   3.025  1.00 10.110          H  
ATOM    531  HE2 TYR A  42       6.047 -17.525   6.635  1.00 10.110          H  
ATOM    532  HH  TYR A  42       5.026 -18.369   3.330  1.00 10.110          H  
ATOM    533  N   GLY A  43       3.599 -11.280   8.541  1.00  5.990          N  
ATOM    534  CA  GLY A  43       4.060  -9.923   8.382  1.00  6.030          C  
ATOM    535  C   GLY A  43       5.011 -10.096   7.206  1.00  5.670          C  
ATOM    536  O   GLY A  43       5.884 -10.962   7.289  1.00  5.670          O  
ATOM    537  H   GLY A  43       3.806 -11.871   9.347  1.00  7.190          H  
ATOM    538 1HA  GLY A  43       3.253  -9.258   8.135  1.00  7.240          H  
ATOM    539 2HA  GLY A  43       4.573  -9.563   9.271  1.00  7.240          H  
ATOM    540  N   SER A  44       4.863  -9.337   6.117  1.00  5.720          N  
ATOM    541  CA  SER A  44       5.729  -9.566   4.951  1.00  5.590          C  
ATOM    542  C   SER A  44       7.113  -9.082   5.262  1.00  4.980          C  
ATOM    543  O   SER A  44       7.285  -8.276   6.166  1.00  4.840          O  
ATOM    544  CB  SER A  44       5.216  -8.854   3.723  1.00  7.880          C  
ATOM    545  OG  SER A  44       5.345  -7.471   3.811  1.00  7.880          O  
ATOM    546  H   SER A  44       4.087  -8.665   6.107  1.00  6.860          H  
ATOM    547  HA  SER A  44       5.770 -10.638   4.746  1.00  6.710          H  
ATOM    548 1HB  SER A  44       5.759  -9.205   2.860  1.00  9.450          H  
ATOM    549 2HB  SER A  44       4.188  -9.097   3.591  1.00  9.450          H  
ATOM    550  HG  SER A  44       4.656  -7.082   3.193  1.00  9.450          H  
ATOM    551  N   ALA A  45       8.123  -9.497   4.508  1.00  4.960          N  
ATOM    552  CA  ALA A  45       9.442  -9.014   4.870  1.00  4.720          C  
ATOM    553  C   ALA A  45       9.523  -7.491   4.775  1.00  4.380          C  
ATOM    554  O   ALA A  45      10.015  -6.837   5.696  1.00  4.280          O  
ATOM    555  CB  ALA A  45      10.484  -9.655   3.973  1.00  6.700          C  
ATOM    556  H   ALA A  45       7.982 -10.129   3.727  1.00  5.950          H  
ATOM    557  HA  ALA A  45       9.639  -9.297   5.900  1.00  5.660          H  
ATOM    558 1HB  ALA A  45      11.467  -9.317   4.254  1.00  8.040          H  
ATOM    559 2HB  ALA A  45      10.435 -10.726   4.075  1.00  8.040          H  
ATOM    560 3HB  ALA A  45      10.296  -9.385   2.931  1.00  8.040          H  
ATOM    561  N   CYS A  46       8.954  -6.929   3.711  1.00  4.520          N  
ATOM    562  CA  CYS A  46       8.983  -5.493   3.435  1.00  4.600          C  
ATOM    563  C   CYS A  46       8.187  -4.691   4.476  1.00  4.120          C  
ATOM    564  O   CYS A  46       8.590  -3.585   4.886  1.00  4.430          O  
ATOM    565  CB  CYS A  46       8.444  -5.250   2.029  1.00  6.410          C  
ATOM    566  SG  CYS A  46       8.725  -3.591   1.388  1.00  6.410          S  
ATOM    567  H   CYS A  46       8.541  -7.542   3.024  1.00  5.420          H  
ATOM    568  HA  CYS A  46      10.021  -5.160   3.462  1.00  5.520          H  
ATOM    569 1HB  CYS A  46       8.896  -5.962   1.356  1.00  7.690          H  
ATOM    570 2HB  CYS A  46       7.369  -5.438   2.026  1.00  7.690          H  
ATOM    571  N   GLU A  47       7.033  -5.228   4.875  1.00  3.670          N  
ATOM    572  CA  GLU A  47       6.180  -4.547   5.833  1.00  3.700          C  
ATOM    573  C   GLU A  47       6.778  -4.690   7.256  1.00  3.110          C  
ATOM    574  O   GLU A  47       6.600  -3.790   8.084  1.00  3.270          O  
ATOM    575  CB  GLU A  47       4.751  -5.074   5.650  1.00  5.170          C  
ATOM    576  CG  GLU A  47       4.224  -4.686   4.205  1.00  5.170          C  
ATOM    577  CD  GLU A  47       2.937  -5.309   3.701  1.00  5.170          C  
ATOM    578  OE1 GLU A  47       1.897  -5.037   4.241  1.00  5.170          O  
ATOM    579  OE2 GLU A  47       3.025  -6.084   2.721  1.00  5.170          O  
ATOM    580  H   GLU A  47       6.718  -6.115   4.481  1.00  4.400          H  
ATOM    581  HA  GLU A  47       6.160  -3.485   5.584  1.00  4.440          H  
ATOM    582 1HB  GLU A  47       4.715  -6.152   5.801  1.00  6.200          H  
ATOM    583 2HB  GLU A  47       4.090  -4.616   6.388  1.00  6.200          H  
ATOM    584 1HG  GLU A  47       4.094  -3.603   4.192  1.00  6.200          H  
ATOM    585 2HG  GLU A  47       4.997  -4.927   3.493  1.00  6.200          H  
ATOM    586  N   LEU A  48       7.522  -5.784   7.524  1.00  2.930          N  
ATOM    587  CA  LEU A  48       8.231  -5.952   8.794  1.00  3.200          C  
ATOM    588  C   LEU A  48       9.367  -4.916   8.870  1.00  2.990          C  
ATOM    589  O   LEU A  48       9.614  -4.332   9.927  1.00  3.140          O  
ATOM    590  CB  LEU A  48       8.807  -7.376   8.953  1.00  4.370          C  
ATOM    591  CG  LEU A  48       7.797  -8.570   9.155  1.00  4.370          C  
ATOM    592  CD1 LEU A  48       8.556  -9.883   9.023  1.00  4.370          C  
ATOM    593  CD2 LEU A  48       7.154  -8.520  10.499  1.00  4.370          C  
ATOM    594  H   LEU A  48       7.568  -6.539   6.833  1.00  3.520          H  
ATOM    595  HA  LEU A  48       7.539  -5.762   9.606  1.00  3.840          H  
ATOM    596 1HB  LEU A  48       9.389  -7.603   8.065  1.00  5.250          H  
ATOM    597 2HB  LEU A  48       9.481  -7.374   9.810  1.00  5.250          H  
ATOM    598  HG  LEU A  48       7.033  -8.521   8.423  1.00  5.250          H  
ATOM    599 1HD1 LEU A  48       7.863 -10.707   9.156  1.00  5.250          H  
ATOM    600 2HD1 LEU A  48       9.003  -9.952   8.041  1.00  5.250          H  
ATOM    601 3HD1 LEU A  48       9.335  -9.946   9.779  1.00  5.250          H  
ATOM    602 1HD2 LEU A  48       6.476  -9.363  10.607  1.00  5.250          H  
ATOM    603 2HD2 LEU A  48       7.926  -8.588  11.247  1.00  5.250          H  
ATOM    604 3HD2 LEU A  48       6.597  -7.595  10.618  1.00  5.250          H  
ATOM    605  N   ARG A  49      10.027  -4.621   7.728  1.00  2.950          N  
ATOM    606  CA  ARG A  49      11.102  -3.619   7.736  1.00  3.120          C  
ATOM    607  C   ARG A  49      10.517  -2.287   8.246  1.00  2.730          C  
ATOM    608  O   ARG A  49      11.121  -1.613   9.080  1.00  2.750          O  
ATOM    609  CB  ARG A  49      11.705  -3.401   6.340  1.00  4.300          C  
ATOM    610  CG  ARG A  49      12.385  -4.624   5.643  1.00  4.300          C  
ATOM    611  CD  ARG A  49      13.528  -5.244   6.357  1.00  4.300          C  
ATOM    612  NE  ARG A  49      13.996  -6.443   5.662  1.00  4.300          N  
ATOM    613  CZ  ARG A  49      13.552  -7.698   5.893  1.00  4.300          C  
ATOM    614  NH1 ARG A  49      12.617  -7.921   6.799  1.00  4.300          N  
ATOM    615  NH2 ARG A  49      14.059  -8.703   5.207  1.00  4.300          N  
ATOM    616  H   ARG A  49       9.827  -5.171   6.885  1.00  3.540          H  
ATOM    617  HA  ARG A  49      11.886  -3.935   8.422  1.00  3.740          H  
ATOM    618 1HB  ARG A  49      10.923  -3.065   5.665  1.00  5.160          H  
ATOM    619 2HB  ARG A  49      12.429  -2.615   6.375  1.00  5.160          H  
ATOM    620 1HG  ARG A  49      11.684  -5.357   5.448  1.00  5.160          H  
ATOM    621 2HG  ARG A  49      12.772  -4.279   4.688  1.00  5.160          H  
ATOM    622 1HD  ARG A  49      14.340  -4.566   6.365  1.00  5.160          H  
ATOM    623 2HD  ARG A  49      13.268  -5.502   7.375  1.00  5.160          H  
ATOM    624  HE  ARG A  49      14.727  -6.317   4.933  1.00  5.160          H  
ATOM    625 1HH1 ARG A  49      12.223  -7.147   7.311  1.00  5.160          H  
ATOM    626 2HH1 ARG A  49      12.279  -8.857   6.966  1.00  5.160          H  
ATOM    627 1HH2 ARG A  49      14.779  -8.525   4.507  1.00  5.160          H  
ATOM    628 2HH2 ARG A  49      13.737  -9.640   5.381  1.00  5.160          H  
ATOM    629  N   GLU A  50       9.283  -1.964   7.818  1.00  2.680          N  
ATOM    630  CA  GLU A  50       8.592  -0.775   8.332  1.00  2.680          C  
ATOM    631  C   GLU A  50       8.182  -0.959   9.800  1.00  2.120          C  
ATOM    632  O   GLU A  50       8.329  -0.050  10.609  1.00  2.090          O  
ATOM    633  CB  GLU A  50       7.357  -0.445   7.483  1.00  3.750          C  
ATOM    634  CG  GLU A  50       6.523   0.792   7.916  1.00  3.750          C  
ATOM    635  CD  GLU A  50       7.252   2.150   7.926  1.00  3.750          C  
ATOM    636  OE1 GLU A  50       8.405   2.214   7.576  1.00  3.750          O  
ATOM    637  OE2 GLU A  50       6.613   3.132   8.237  1.00  3.750          O  
ATOM    638  H   GLU A  50       8.861  -2.522   7.069  1.00  3.220          H  
ATOM    639  HA  GLU A  50       9.279   0.067   8.279  1.00  3.220          H  
ATOM    640 1HB  GLU A  50       7.631  -0.322   6.451  1.00  4.500          H  
ATOM    641 2HB  GLU A  50       6.675  -1.293   7.514  1.00  4.500          H  
ATOM    642 1HG  GLU A  50       5.675   0.866   7.235  1.00  4.500          H  
ATOM    643 2HG  GLU A  50       6.132   0.588   8.897  1.00  4.500          H  
ATOM    644  N   ALA A  51       7.711  -2.142  10.201  1.00  1.960          N  
ATOM    645  CA  ALA A  51       7.326  -2.331  11.605  1.00  1.820          C  
ATOM    646  C   ALA A  51       8.509  -2.036  12.530  1.00  1.710          C  
ATOM    647  O   ALA A  51       8.370  -1.396  13.576  1.00  1.770          O  
ATOM    648  CB  ALA A  51       6.845  -3.744  11.851  1.00  2.600          C  
ATOM    649  H   ALA A  51       7.543  -2.878   9.507  1.00  2.350          H  
ATOM    650  HA  ALA A  51       6.525  -1.631  11.834  1.00  2.180          H  
ATOM    651 1HB  ALA A  51       6.555  -3.841  12.895  1.00  3.120          H  
ATOM    652 2HB  ALA A  51       6.006  -3.949  11.204  1.00  3.120          H  
ATOM    653 3HB  ALA A  51       7.649  -4.440  11.633  1.00  3.120          H  
ATOM    654  N   ALA A  52       9.710  -2.401  12.090  1.00  1.980          N  
ATOM    655  CA  ALA A  52      10.946  -2.186  12.844  1.00  2.480          C  
ATOM    656  C   ALA A  52      11.215  -0.706  13.148  1.00  2.420          C  
ATOM    657  O   ALA A  52      11.997  -0.381  14.044  1.00  2.820          O  
ATOM    658  CB  ALA A  52      12.129  -2.749  12.075  1.00  3.270          C  
ATOM    659  H   ALA A  52       9.742  -2.961  11.231  1.00  2.380          H  
ATOM    660  HA  ALA A  52      10.846  -2.715  13.792  1.00  2.980          H  
ATOM    661 1HB  ALA A  52      13.036  -2.621  12.660  1.00  3.930          H  
ATOM    662 2HB  ALA A  52      11.961  -3.807  11.878  1.00  3.930          H  
ATOM    663 3HB  ALA A  52      12.234  -2.220  11.135  1.00  3.930          H  
ATOM    664  N   CYS A  53      10.621   0.184  12.353  1.00  2.310          N  
ATOM    665  CA  CYS A  53      10.810   1.614  12.449  1.00  2.800          C  
ATOM    666  C   CYS A  53       9.683   2.268  13.271  1.00  2.650          C  
ATOM    667  O   CYS A  53       9.664   3.485  13.475  1.00  3.120          O  
ATOM    668  CB  CYS A  53      10.784   2.179  11.029  1.00  3.720          C  
ATOM    669  SG  CYS A  53      12.080   1.468   9.942  1.00  3.720          S  
ATOM    670  H   CYS A  53       9.942  -0.141  11.662  1.00  2.770          H  
ATOM    671  HA  CYS A  53      11.771   1.817  12.918  1.00  3.360          H  
ATOM    672 1HB  CYS A  53       9.806   1.990  10.572  1.00  4.470          H  
ATOM    673 2HB  CYS A  53      10.927   3.262  11.062  1.00  4.470          H  
ATOM    674  HG  CYS A  53      11.603   0.194   9.938  1.00  4.470          H  
ATOM    675  N   LEU A  54       8.689   1.464  13.666  1.00  2.260          N  
ATOM    676  CA  LEU A  54       7.494   1.964  14.344  1.00  2.550          C  
ATOM    677  C   LEU A  54       7.208   1.384  15.726  1.00  2.560          C  
ATOM    678  O   LEU A  54       6.797   2.101  16.641  1.00  2.940          O  
ATOM    679  CB  LEU A  54       6.289   1.601  13.484  1.00  3.450          C  
ATOM    680  CG  LEU A  54       6.242   2.166  12.080  1.00  3.450          C  
ATOM    681  CD1 LEU A  54       5.078   1.562  11.398  1.00  3.450          C  
ATOM    682  CD2 LEU A  54       6.129   3.681  12.090  1.00  3.450          C  
ATOM    683  H   LEU A  54       8.779   0.461  13.516  1.00  2.710          H  
ATOM    684  HA  LEU A  54       7.589   3.040  14.454  1.00  3.060          H  
ATOM    685 1HB  LEU A  54       6.263   0.514  13.395  1.00  4.140          H  
ATOM    686 2HB  LEU A  54       5.389   1.918  14.006  1.00  4.140          H  
ATOM    687  HG  LEU A  54       7.140   1.884  11.538  1.00  4.140          H  
ATOM    688 1HD1 LEU A  54       5.044   1.944  10.386  1.00  4.140          H  
ATOM    689 2HD1 LEU A  54       5.185   0.481  11.373  1.00  4.140          H  
ATOM    690 3HD1 LEU A  54       4.164   1.825  11.922  1.00  4.140          H  
ATOM    691 1HD2 LEU A  54       6.086   4.034  11.054  1.00  4.140          H  
ATOM    692 2HD2 LEU A  54       5.224   3.981  12.616  1.00  4.140          H  
ATOM    693 3HD2 LEU A  54       6.996   4.121  12.576  1.00  4.140          H  
ATOM    694  N   GLN A  55       7.360   0.070  15.853  1.00  2.560          N  
ATOM    695  CA  GLN A  55       6.957  -0.665  17.047  1.00  3.100          C  
ATOM    696  C   GLN A  55       8.096  -1.452  17.686  1.00  3.440          C  
ATOM    697  O   GLN A  55       9.062  -1.815  17.024  1.00  3.790          O  
ATOM    698  CB  GLN A  55       5.828  -1.644  16.697  1.00  4.120          C  
ATOM    699  CG  GLN A  55       4.554  -1.018  16.157  1.00  4.120          C  
ATOM    700  CD  GLN A  55       3.489  -2.070  15.902  1.00  4.120          C  
ATOM    701  OE1 GLN A  55       3.806  -3.238  15.689  1.00  4.120          O  
ATOM    702  NE2 GLN A  55       2.226  -1.665  15.920  1.00  4.120          N  
ATOM    703  H   GLN A  55       7.730  -0.467  15.066  1.00  3.070          H  
ATOM    704  HA  GLN A  55       6.591   0.047  17.785  1.00  3.720          H  
ATOM    705 1HB  GLN A  55       6.193  -2.353  15.949  1.00  4.950          H  
ATOM    706 2HB  GLN A  55       5.564  -2.210  17.578  1.00  4.950          H  
ATOM    707 1HG  GLN A  55       4.175  -0.297  16.882  1.00  4.950          H  
ATOM    708 2HG  GLN A  55       4.775  -0.523  15.215  1.00  4.950          H  
ATOM    709 1HE2 GLN A  55       1.489  -2.323  15.757  1.00  4.950          H  
ATOM    710 2HE2 GLN A  55       2.007  -0.705  16.098  1.00  4.950          H  
ATOM    711  N   GLN A  56       7.927  -1.786  18.970  1.00  3.880          N  
ATOM    712  CA  GLN A  56       8.862  -2.629  19.730  1.00  4.770          C  
ATOM    713  C   GLN A  56       8.684  -4.107  19.363  1.00  5.320          C  
ATOM    714  O   GLN A  56       9.432  -4.979  19.807  1.00  5.800          O  
ATOM    715  CB  GLN A  56       8.632  -2.453  21.240  1.00  6.320          C  
ATOM    716  CG  GLN A  56       7.346  -3.130  21.812  1.00  6.320          C  
ATOM    717  CD  GLN A  56       6.069  -2.326  21.612  1.00  6.320          C  
ATOM    718  OE1 GLN A  56       5.905  -1.621  20.603  1.00  6.320          O  
ATOM    719  NE2 GLN A  56       5.158  -2.427  22.568  1.00  6.320          N  
ATOM    720  H   GLN A  56       7.104  -1.424  19.455  1.00  4.660          H  
ATOM    721  HA  GLN A  56       9.881  -2.334  19.481  1.00  5.720          H  
ATOM    722 1HB  GLN A  56       9.485  -2.863  21.780  1.00  7.590          H  
ATOM    723 2HB  GLN A  56       8.581  -1.391  21.476  1.00  7.590          H  
ATOM    724 1HG  GLN A  56       7.202  -4.113  21.378  1.00  7.590          H  
ATOM    725 2HG  GLN A  56       7.491  -3.238  22.885  1.00  7.590          H  
ATOM    726 1HE2 GLN A  56       4.295  -1.923  22.496  1.00  7.590          H  
ATOM    727 2HE2 GLN A  56       5.327  -3.007  23.367  1.00  7.590          H  
ATOM    728  N   THR A  57       7.638  -4.351  18.596  1.00  5.670          N  
ATOM    729  CA  THR A  57       7.165  -5.634  18.117  1.00  6.530          C  
ATOM    730  C   THR A  57       6.929  -5.587  16.616  1.00  7.170          C  
ATOM    731  O   THR A  57       7.420  -4.699  15.926  1.00  7.550          O  
ATOM    732  CB  THR A  57       5.882  -6.058  18.850  1.00  8.800          C  
ATOM    733  OG1 THR A  57       5.571  -7.418  18.492  1.00  8.800          O  
ATOM    734  CG2 THR A  57       4.714  -5.111  18.509  1.00  8.800          C  
ATOM    735  H   THR A  57       7.129  -3.536  18.301  1.00  6.800          H  
ATOM    736  HA  THR A  57       7.931  -6.382  18.315  1.00  7.840          H  
ATOM    737  HB  THR A  57       6.064  -6.018  19.924  1.00 10.560          H  
ATOM    738  HG1 THR A  57       4.870  -7.754  19.069  1.00 10.560          H  
ATOM    739 1HG2 THR A  57       3.827  -5.428  19.051  1.00 10.560          H  
ATOM    740 2HG2 THR A  57       4.973  -4.101  18.807  1.00 10.560          H  
ATOM    741 3HG2 THR A  57       4.494  -5.123  17.443  1.00 10.560          H  
ATOM    742  N   GLN A  58       6.288  -6.612  16.082  1.00  7.610          N  
ATOM    743  CA  GLN A  58       6.072  -6.660  14.641  1.00  8.330          C  
ATOM    744  C   GLN A  58       4.627  -6.484  14.202  1.00  8.260          C  
ATOM    745  O   GLN A  58       3.689  -6.830  14.923  1.00  8.980          O  
ATOM    746  CB  GLN A  58       6.628  -7.951  14.074  1.00 11.370          C  
ATOM    747  CG  GLN A  58       8.113  -8.127  14.327  1.00 11.370          C  
ATOM    748  CD  GLN A  58       8.939  -7.017  13.692  1.00 11.370          C  
ATOM    749  OE1 GLN A  58       8.741  -6.651  12.534  1.00 11.370          O  
ATOM    750  NE2 GLN A  58       9.862  -6.477  14.464  1.00 11.370          N  
ATOM    751  H   GLN A  58       5.907  -7.311  16.714  1.00  9.130          H  
ATOM    752  HA  GLN A  58       6.629  -5.841  14.193  1.00 10.000          H  
ATOM    753 1HB  GLN A  58       6.107  -8.796  14.525  1.00 13.650          H  
ATOM    754 2HB  GLN A  58       6.433  -7.982  13.026  1.00 13.650          H  
ATOM    755 1HG  GLN A  58       8.294  -8.115  15.400  1.00 13.650          H  
ATOM    756 2HG  GLN A  58       8.435  -9.078  13.903  1.00 13.650          H  
ATOM    757 1HE2 GLN A  58      10.437  -5.736  14.119  1.00 13.650          H  
ATOM    758 2HE2 GLN A  58       9.982  -6.796  15.405  1.00 13.650          H  
ATOM    759  N   ILE A  59       4.454  -6.046  12.957  1.00  7.510          N  
ATOM    760  CA  ILE A  59       3.125  -5.919  12.382  1.00  7.460          C  
ATOM    761  C   ILE A  59       2.828  -7.122  11.488  1.00  7.470          C  
ATOM    762  O   ILE A  59       3.438  -7.308  10.435  1.00  7.420          O  
ATOM    763  CB  ILE A  59       3.006  -4.595  11.580  1.00 10.460          C  
ATOM    764  CG1 ILE A  59       3.256  -3.383  12.532  1.00 10.460          C  
ATOM    765  CG2 ILE A  59       1.651  -4.503  10.917  1.00 10.460          C  
ATOM    766  CD1 ILE A  59       3.407  -2.018  11.846  1.00 10.460          C  
ATOM    767  H   ILE A  59       5.260  -5.781  12.410  1.00  9.010          H  
ATOM    768  HA  ILE A  59       2.393  -5.901  13.189  1.00  8.950          H  
ATOM    769  HB  ILE A  59       3.768  -4.572  10.806  1.00 12.560          H  
ATOM    770 1HG1 ILE A  59       2.430  -3.324  13.236  1.00 12.560          H  
ATOM    771 2HG1 ILE A  59       4.161  -3.574  13.095  1.00 12.560          H  
ATOM    772 1HG2 ILE A  59       1.566  -3.594  10.342  1.00 12.560          H  
ATOM    773 2HG2 ILE A  59       1.527  -5.340  10.250  1.00 12.560          H  
ATOM    774 3HG2 ILE A  59       0.864  -4.521  11.672  1.00 12.560          H  
ATOM    775 1HD1 ILE A  59       3.587  -1.256  12.607  1.00 12.560          H  
ATOM    776 2HD1 ILE A  59       4.244  -2.038  11.153  1.00 12.560          H  
ATOM    777 3HD1 ILE A  59       2.506  -1.764  11.303  1.00 12.560          H  
ATOM    778  N   GLU A  60       1.836  -7.918  11.877  1.00  7.790          N  
ATOM    779  CA  GLU A  60       1.501  -9.148  11.156  1.00  8.040          C  
ATOM    780  C   GLU A  60       0.555  -8.893   9.986  1.00  7.970          C  
ATOM    781  O   GLU A  60      -0.595  -9.340   9.981  1.00  8.230          O  
ATOM    782  CB  GLU A  60       0.875 -10.157  12.119  1.00 11.160          C  
ATOM    783  CG  GLU A  60       1.804 -10.598  13.254  1.00 11.160          C  
ATOM    784  CD  GLU A  60       1.176 -11.610  14.177  1.00 11.160          C  
ATOM    785  OE1 GLU A  60       0.023 -11.922  13.994  1.00 11.160          O  
ATOM    786  OE2 GLU A  60       1.851 -12.082  15.058  1.00 11.160          O  
ATOM    787  H   GLU A  60       1.341  -7.694  12.731  1.00  9.350          H  
ATOM    788  HA  GLU A  60       2.420  -9.577  10.761  1.00  9.650          H  
ATOM    789 1HB  GLU A  60      -0.026  -9.732  12.559  1.00 13.390          H  
ATOM    790 2HB  GLU A  60       0.581 -11.052  11.563  1.00 13.390          H  
ATOM    791 1HG  GLU A  60       2.703 -11.035  12.816  1.00 13.390          H  
ATOM    792 2HG  GLU A  60       2.106  -9.723  13.831  1.00 13.390          H  
ATOM    793  N   GLU A  61       1.055  -8.160   9.002  1.00  7.970          N  
ATOM    794  CA  GLU A  61       0.286  -7.773   7.822  1.00  7.990          C  
ATOM    795  C   GLU A  61       1.070  -7.970   6.522  1.00  8.100          C  
ATOM    796  O   GLU A  61       2.307  -7.881   6.503  1.00  8.400          O  
ATOM    797  CB  GLU A  61      -0.147  -6.324   7.952  1.00 11.180          C  
ATOM    798  CG  GLU A  61      -1.079  -6.023   9.146  1.00 11.180          C  
ATOM    799  CD  GLU A  61      -1.370  -4.613   9.180  1.00 11.180          C  
ATOM    800  OE1 GLU A  61      -0.811  -3.979   8.335  1.00 11.180          O  
ATOM    801  OE2 GLU A  61      -2.081  -4.122  10.024  1.00 11.180          O  
ATOM    802  H   GLU A  61       2.018  -7.840   9.134  1.00  9.560          H  
ATOM    803  HA  GLU A  61      -0.606  -8.398   7.768  1.00  9.590          H  
ATOM    804 1HB  GLU A  61       0.737  -5.693   8.030  1.00 13.410          H  
ATOM    805 2HB  GLU A  61      -0.670  -6.028   7.046  1.00 13.410          H  
ATOM    806 1HG  GLU A  61      -1.993  -6.581   9.032  1.00 13.410          H  
ATOM    807 2HG  GLU A  61      -0.620  -6.322  10.081  1.00 13.410          H  
ATOM    808  N   ALA A  62       0.337  -8.197   5.432  1.00  8.080          N  
ATOM    809  CA  ALA A  62       0.951  -8.324   4.116  1.00  8.330          C  
ATOM    810  C   ALA A  62      -0.054  -8.022   3.046  1.00  8.530          C  
ATOM    811  O   ALA A  62      -1.211  -8.433   3.168  1.00  8.550          O  
ATOM    812  CB  ALA A  62       1.506  -9.708   3.856  1.00 11.560          C  
ATOM    813  H   ALA A  62      -0.682  -8.199   5.512  1.00  9.700          H  
ATOM    814  HA  ALA A  62       1.757  -7.613   4.054  1.00 10.000          H  
ATOM    815 1HB  ALA A  62       1.944  -9.719   2.878  1.00 13.870          H  
ATOM    816 2HB  ALA A  62       2.247  -9.940   4.581  1.00 13.870          H  
ATOM    817 3HB  ALA A  62       0.727 -10.429   3.884  1.00 13.870          H  
ATOM    818  N   ARG A  63       0.418  -7.422   1.956  1.00  8.890          N  
ATOM    819  CA  ARG A  63      -0.417  -7.157   0.785  1.00  9.290          C  
ATOM    820  C   ARG A  63      -0.926  -8.456   0.152  1.00  9.330          C  
ATOM    821  O   ARG A  63      -0.332  -9.529   0.306  1.00  9.580          O  
ATOM    822  CB  ARG A  63       0.327  -6.316  -0.244  1.00 12.850          C  
ATOM    823  CG  ARG A  63       0.635  -4.876   0.204  1.00 12.850          C  
ATOM    824  CD  ARG A  63       1.385  -4.132  -0.838  1.00 12.850          C  
ATOM    825  NE  ARG A  63       1.762  -2.783  -0.409  1.00 12.850          N  
ATOM    826  CZ  ARG A  63       1.006  -1.666  -0.525  1.00 12.850          C  
ATOM    827  NH1 ARG A  63      -0.199  -1.707  -1.058  1.00 12.850          N  
ATOM    828  NH2 ARG A  63       1.486  -0.518  -0.102  1.00 12.850          N  
ATOM    829  H   ARG A  63       1.388  -7.075   2.002  1.00 10.670          H  
ATOM    830  HA  ARG A  63      -1.284  -6.584   1.111  1.00 11.150          H  
ATOM    831 1HB  ARG A  63       1.262  -6.785  -0.506  1.00 15.420          H  
ATOM    832 2HB  ARG A  63      -0.264  -6.259  -1.156  1.00 15.420          H  
ATOM    833 1HG  ARG A  63      -0.296  -4.351   0.408  1.00 15.420          H  
ATOM    834 2HG  ARG A  63       1.241  -4.895   1.113  1.00 15.420          H  
ATOM    835 1HD  ARG A  63       2.304  -4.681  -1.047  1.00 15.420          H  
ATOM    836 2HD  ARG A  63       0.797  -4.063  -1.750  1.00 15.420          H  
ATOM    837  HE  ARG A  63       2.674  -2.675   0.023  1.00 15.420          H  
ATOM    838 1HH1 ARG A  63      -0.579  -2.574  -1.393  1.00 15.420          H  
ATOM    839 2HH1 ARG A  63      -0.742  -0.853  -1.139  1.00 15.420          H  
ATOM    840 1HH2 ARG A  63       2.428  -0.450   0.282  1.00 15.420          H  
ATOM    841 2HH2 ARG A  63       0.941   0.349  -0.194  1.00 15.420          H  
ATOM    842  N   ALA A  64      -2.021  -8.353  -0.599  1.00  9.330          N  
ATOM    843  CA  ALA A  64      -2.668  -9.513  -1.209  1.00  9.620          C  
ATOM    844  C   ALA A  64      -1.941 -10.066  -2.425  1.00  9.580          C  
ATOM    845  O   ALA A  64      -2.426  -9.969  -3.552  1.00  9.500          O  
ATOM    846  CB  ALA A  64      -4.074  -9.147  -1.631  1.00 13.350          C  
ATOM    847  H   ALA A  64      -2.448  -7.448  -0.709  1.00 11.200          H  
ATOM    848  HA  ALA A  64      -2.717 -10.297  -0.452  1.00 11.540          H  
ATOM    849 1HB  ALA A  64      -4.564 -10.030  -2.039  1.00 16.020          H  
ATOM    850 2HB  ALA A  64      -4.626  -8.798  -0.777  1.00 16.020          H  
ATOM    851 3HB  ALA A  64      -4.036  -8.367  -2.386  1.00 16.020          H  
ATOM    852  N   GLY A  65      -0.799 -10.685  -2.176  1.00  9.840          N  
ATOM    853  CA  GLY A  65       0.027 -11.267  -3.225  1.00 10.020          C  
ATOM    854  C   GLY A  65       1.165 -10.338  -3.638  1.00  9.750          C  
ATOM    855  O   GLY A  65       1.316  -9.264  -3.065  1.00  9.440          O  
ATOM    856  H   GLY A  65      -0.494 -10.677  -1.197  1.00 11.810          H  
ATOM    857 1HA  GLY A  65       0.437 -12.207  -2.857  1.00 12.020          H  
ATOM    858 2HA  GLY A  65      -0.607 -11.493  -4.080  1.00 12.020          H  
ATOM    859  N   PRO A  66       1.917 -10.694  -4.699  1.00 10.040          N  
ATOM    860  CA  PRO A  66       3.144 -10.052  -5.167  1.00 10.020          C  
ATOM    861  C   PRO A  66       3.021  -8.551  -5.359  1.00  9.910          C  
ATOM    862  O   PRO A  66       2.052  -8.061  -5.942  1.00 10.100          O  
ATOM    863  CB  PRO A  66       3.361 -10.741  -6.519  1.00 15.030          C  
ATOM    864  CG  PRO A  66       2.736 -12.103  -6.348  1.00 15.030          C  
ATOM    865  CD  PRO A  66       1.499 -11.847  -5.522  1.00 15.030          C  
ATOM    866  HA  PRO A  66       3.979 -10.291  -4.508  1.00 12.020          H  
ATOM    867 1HB  PRO A  66       2.893 -10.149  -7.319  1.00 18.040          H  
ATOM    868 2HB  PRO A  66       4.437 -10.789  -6.744  1.00 18.040          H  
ATOM    869 1HG  PRO A  66       2.509 -12.541  -7.333  1.00 18.040          H  
ATOM    870 2HG  PRO A  66       3.447 -12.784  -5.853  1.00 18.040          H  
ATOM    871 1HD  PRO A  66       0.652 -11.567  -6.171  1.00 18.040          H  
ATOM    872 2HD  PRO A  66       1.289 -12.738  -4.917  1.00 18.040          H  
ATOM    873  N   CYS A  67       4.040  -7.838  -4.882  1.00  9.800          N  
ATOM    874  CA  CYS A  67       4.085  -6.378  -4.960  1.00  9.880          C  
ATOM    875  C   CYS A  67       5.501  -5.816  -4.866  1.00 10.010          C  
ATOM    876  O   CYS A  67       6.355  -6.344  -4.157  1.00 10.180          O  
ATOM    877  CB  CYS A  67       3.247  -5.751  -3.844  1.00 13.800          C  
ATOM    878  SG  CYS A  67       3.113  -3.929  -3.940  1.00 13.800          S  
ATOM    879  H   CYS A  67       4.806  -8.344  -4.423  1.00 11.760          H  
ATOM    880  HA  CYS A  67       3.662  -6.074  -5.917  1.00 11.860          H  
ATOM    881 1HB  CYS A  67       2.240  -6.170  -3.863  1.00 16.560          H  
ATOM    882 2HB  CYS A  67       3.690  -5.999  -2.883  1.00 16.560          H  
ATOM    883  HG  CYS A  67       4.450  -3.670  -3.806  1.00 16.560          H  
ATOM    884  N   GLU A  68       5.724  -4.699  -5.544  1.00 10.110          N  
ATOM    885  CA  GLU A  68       6.975  -3.965  -5.466  1.00 10.390          C  
ATOM    886  C   GLU A  68       7.007  -3.143  -4.181  1.00 10.320          C  
ATOM    887  O   GLU A  68       6.064  -3.196  -3.392  1.00 10.570          O  
ATOM    888  CB  GLU A  68       7.129  -3.070  -6.708  1.00 14.430          C  
ATOM    889  CG  GLU A  68       6.140  -1.866  -6.813  1.00 14.430          C  
ATOM    890  CD  GLU A  68       4.769  -2.220  -7.385  1.00 14.430          C  
ATOM    891  OE1 GLU A  68       4.447  -3.389  -7.440  1.00 14.430          O  
ATOM    892  OE2 GLU A  68       4.058  -1.325  -7.777  1.00 14.430          O  
ATOM    893  H   GLU A  68       4.983  -4.332  -6.149  1.00 12.130          H  
ATOM    894  HA  GLU A  68       7.798  -4.677  -5.441  1.00 12.470          H  
ATOM    895 1HB  GLU A  68       8.138  -2.662  -6.732  1.00 17.320          H  
ATOM    896 2HB  GLU A  68       7.006  -3.676  -7.604  1.00 17.320          H  
ATOM    897 1HG  GLU A  68       5.991  -1.433  -5.829  1.00 17.320          H  
ATOM    898 2HG  GLU A  68       6.596  -1.101  -7.438  1.00 17.320          H  
ATOM    899  N   GLN A  69       8.096  -2.420  -3.921  1.00 10.230          N  
ATOM    900  CA  GLN A  69       8.078  -1.569  -2.739  1.00 10.410          C  
ATOM    901  C   GLN A  69       6.937  -0.586  -2.942  1.00 10.770          C  
ATOM    902  O   GLN A  69       6.918   0.107  -3.960  1.00 10.980          O  
ATOM    903  CB  GLN A  69       9.391  -0.804  -2.585  1.00 14.500          C  
ATOM    904  CG  GLN A  69       9.453   0.090  -1.350  1.00 14.500          C  
ATOM    905  CD  GLN A  69      10.759   0.864  -1.259  1.00 14.500          C  
ATOM    906  OE1 GLN A  69      11.466   0.833  -0.241  1.00 14.500          O  
ATOM    907  NE2 GLN A  69      11.092   1.580  -2.336  1.00 14.500          N  
ATOM    908  H   GLN A  69       8.877  -2.410  -4.560  1.00 12.280          H  
ATOM    909  HA  GLN A  69       7.887  -2.170  -1.858  1.00 12.490          H  
ATOM    910 1HB  GLN A  69      10.213  -1.514  -2.519  1.00 17.400          H  
ATOM    911 2HB  GLN A  69       9.554  -0.195  -3.470  1.00 17.400          H  
ATOM    912 1HG  GLN A  69       8.638   0.811  -1.378  1.00 17.400          H  
ATOM    913 2HG  GLN A  69       9.356  -0.537  -0.458  1.00 17.400          H  
ATOM    914 1HE2 GLN A  69      11.938   2.118  -2.344  1.00 17.400          H  
ATOM    915 2HE2 GLN A  69      10.492   1.594  -3.140  1.00 17.400          H  
ATOM    916  N   ALA A  70       6.023  -0.454  -1.990  1.00 11.050          N  
ATOM    917  CA  ALA A  70       4.909   0.451  -2.230  1.00 11.580          C  
ATOM    918  C   ALA A  70       4.269   0.996  -0.963  1.00 11.980          C  
ATOM    919  O   ALA A  70       4.295   0.361   0.107  1.00 12.070          O  
ATOM    920  CB  ALA A  70       3.851  -0.271  -3.059  1.00 16.000          C  
ATOM    921  H   ALA A  70       6.072  -1.023  -1.154  1.00 13.260          H  
ATOM    922  HA  ALA A  70       5.286   1.303  -2.797  1.00 13.900          H  
ATOM    923 1HB  ALA A  70       3.031   0.409  -3.280  1.00 19.200          H  
ATOM    924 2HB  ALA A  70       4.293  -0.626  -3.996  1.00 19.200          H  
ATOM    925 3HB  ALA A  70       3.474  -1.122  -2.499  1.00 19.200          H  
ATOM    926  N   GLU A  71       3.628   2.153  -1.133  1.00 12.400          N  
ATOM    927  CA  GLU A  71       2.847   2.797  -0.093  1.00 12.970          C  
ATOM    928  C   GLU A  71       1.402   2.992  -0.546  1.00 13.360          C  
ATOM    929  O   GLU A  71       0.597   2.061  -0.459  1.00 13.790          O  
ATOM    930  OXT GLU A  71       1.168   3.909  -1.330  1.00 19.460          O  
ATOM    931  CB  GLU A  71       3.447   4.150   0.310  1.00 17.170          C  
ATOM    932  CG  GLU A  71       4.834   4.081   0.947  1.00 17.170          C  
ATOM    933  CD  GLU A  71       5.360   5.447   1.379  1.00 17.170          C  
ATOM    934  OE1 GLU A  71       4.704   6.429   1.120  1.00 17.170          O  
ATOM    935  OE2 GLU A  71       6.410   5.498   1.973  1.00 17.170          O  
ATOM    936  H   GLU A  71       3.679   2.605  -2.038  1.00 14.880          H  
ATOM    937  HA  GLU A  71       2.845   2.154   0.766  1.00 15.560          H  
ATOM    938 1HB  GLU A  71       3.515   4.792  -0.568  1.00 20.600          H  
ATOM    939 2HB  GLU A  71       2.783   4.640   1.021  1.00 20.600          H  
ATOM    940 1HG  GLU A  71       4.797   3.425   1.813  1.00 20.600          H  
ATOM    941 2HG  GLU A  71       5.526   3.641   0.231  1.00 20.600          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 -328.197 41.7689 231.773 -15.4156 4.9722 14.1286 105.133 -127.548 -0.54963 -3.72651 -86.1745 -24.8769 -17.8531 -12.7673 -13.9899 -1.81444 -1.93946 4.44676 4.32301 20.0503 51.4748 -16.096 10.297 23.6255 7.73568 52.2432 -78.9763
PRO:NtermProteinFull_1 -2.58816 0.16463 1.50331 -0.19412 0.00865 0.13497 0.56642 -0.78636 -0 -0 -0.77163 0.06315 0 0 0 0 0 0.01496 0.08739 0.06739 0 0 0 -2.4119 0 0.26085 -3.88044
CYS:disulfide_2 -7.86052 0.7208 5.45762 -0.0717 0.00201 0.06082 2.8118 -2.78617 -0 -0 -3.91536 -0.37432 0 0 0 0 0.00031 0.00813 0.23078 0.24989 0 0.00592 0 3.6196 -0.02978 0.80506 -1.06509
GLU_3 -2.62834 0.16215 2.17909 -0.23722 0.04514 0.35562 0.76403 -1.01295 -0.01299 -0.08667 0.21425 -0.62137 0 0 0 0 0 -0.07092 0.01511 0 3.09748 -0.31553 0 -2.7348 -0.35778 0.56137 -0.68433
THR_4 -3.56911 0.2456 2.23052 -0.14022 0.09522 0.08941 0.85734 -1.23557 -0 -0 -0.1311 -1.08812 0 0 0 0 0 0.03628 0.04613 0.02151 0 -0.44426 2.26759 -1.0874 -0.53124 0.51787 -1.81952
CYS:disulfide_5 -4.03067 0.5784 2.71901 -0.05059 0.0002 0.03284 1.37031 -1.36929 -0 -0 -0.54065 -0.36128 0 0 0 0 0.00031 0.02615 0.01088 0.81636 0 -0.11835 0 3.6196 1.07716 1.33527 5.11565
GLY_6 -2.22338 0.05374 2.23274 -6e-05 0 0 0.99208 -1.09627 -0 -0 -0.67381 -0.37477 0 0 0 0 0 -0.15403 0 0 0 -1.49579 0 0.83697 0.82397 1.01704 -0.06156
ASP_7 -4.87436 0.34406 5.94676 -0.1044 0.00342 0.30003 3.16917 -2.46535 -0.00039 -0.00131 -5.07547 -1.06961 0 0 -0.84963 -0.52865 0 0.00344 0.01951 0 2.34117 -0.36895 0 -2.3716 -0.60895 0.35595 -5.83516
ALA_8 -4.39306 0.34944 2.47558 -0.0241 0 0 1.5752 -1.64396 -0.00114 -0.00454 -2.46347 -0.21042 0 0 -0.84963 0 0 -0.0498 0 0 0 -0.1222 0 1.8394 -0.62658 0.28992 -3.85937
VAL_9 -6.56018 0.74315 3.08879 -0.3962 0.5481 0.09613 1.5438 -2.12509 -0 -0 -0.89486 -0.55648 0 0 -1.2505 0 0 -0.08714 0.11907 1.1941 0 -0.67833 0 1.9342 -0.63296 0.51677 -3.39763
CYS:disulfide_10 -6.15237 0.67389 4.28772 -0.03792 0 0.01513 1.83732 -2.14059 -0.03253 -0.20333 -1.09289 -0.21554 0 0 0 0 -0.58603 0.00147 0.01778 0.20939 0 0.02489 0 3.6196 -0.09446 0.489 0.62053
ALA_11 -3.02764 0.30261 2.39975 -0.02332 0 0 1.12271 -1.35145 -0.04261 -0.25985 -0.60129 -0.16657 0 0 0 0 0 0.04073 0 0 0 -0.16081 0 1.8394 -0.26599 0.1412 -0.05316
PHE_12 -3.86287 0.31908 0.82207 -0.97116 0.13918 0.46433 0.93804 -0.92702 -0 -0 -0.35348 -0.12238 0 0 0 0 0 0.03951 0.02561 0 1.43248 0.02383 0 1.0402 0.07988 0.24398 -0.66873
GLY_13 -2.09633 0.30723 2.58731 -9e-05 0 0 1.40344 -1.28168 -0 -0 -2.32507 -0.33707 0 0 -0.63793 0 0 -0.16447 0 0 0 -1.54022 0 0.83697 0.53813 0.27434 -2.43544
ALA_14 -4.60673 0.27824 3.626 -0.03017 0.0067 0 1.57806 -2.28649 -0.0251 -0.18752 -1.7685 -0.48876 0 0 0 0 0 0.07028 0 0 0 -0.10564 0 1.8394 0.30544 0.34507 -1.44972
VAL_15 -3.40335 0.42342 2.61644 -0.28996 0.19863 0.06602 0.72616 -1.44884 -0 -0 -0.93367 0.04296 0 0 0 0 0 -0.07339 0.00135 0.01852 0 -0.28075 0 1.9342 0.11338 0.44191 0.15303
CYS_16 -2.61415 0.24607 1.92796 -0.05208 0.03567 0.0246 0.74756 -1.03732 -0.00412 -0.04708 0.25882 -0.61015 0 0 0 0 0 -0.01685 0.00038 0.04934 0 0.26227 0 3.6196 0.11145 0.45298 3.35494
SER_17 -3.85881 0.30112 4.24671 -0.03989 0.0002 0.05904 1.62737 -2.21245 -0.00829 -0.06744 -1.53155 -0.42368 0 0 -0.32697 0 0 0.00638 0.65696 0.31535 0 -0.2557 1.82508 -0.77834 -0.14807 0.63564 0.02265
ALA_18 -4.25711 0.39724 2.26216 -0.02448 0 0 1.42629 -1.95357 -0.01491 -0.05229 1.14361 -0.17566 0 0 -0.17591 0 0 0.03717 0 0 0 -0.15035 0 1.8394 -0.66821 0.56651 0.19989
GLY_19 -0.94638 0.1113 1.11195 -5e-05 0 0 0.27304 -0.57009 -0 -0 0.80525 -0.42717 0 0 0 0 0 0.23833 0 0 0 0.14257 0 0.83697 0.30064 0.28807 2.16443
GLN_20 -4.33914 0.42098 3.9548 -0.32558 0.06191 0.15431 1.40895 -2.11674 -0.00178 -0.0105 -0.92375 0.00692 0 0 -0.82063 0 0 0.04902 0.01276 0 3.76927 0.21497 0 -0.18838 2.0849 0.332 3.74429
CYS:disulfide_21 -6.10075 1.28121 2.09004 -0.06837 0.01411 0.05504 0.31987 -1.70409 -0.00579 -0.03523 0.80168 -0.44314 0 0 0 0 -0.15308 0.16042 0.19551 0.10755 0 -0.39235 0 3.6196 2.25504 0.45896 2.45623
VAL_22 -4.1683 0.47413 1.4015 -0.27568 0.20271 0.06058 1.06313 -1.36278 -0.01939 -0.11116 0.42162 -0.30754 0 0 0 0 0 -0.0217 0.00176 0.28201 0 -0.77462 0 1.9342 0.60503 0.35618 -0.23833
CYS:disulfide_23 -5.4089 0.6869 2.04133 -0.07021 0.00295 0.06276 0.80057 -1.27125 -0.00454 -0.01454 -0.1479 -0.41635 0 0 0 0 -0.23093 0.10763 0.1463 0.32981 0 0.02394 0 3.6196 0.16899 1.02205 1.44822
PRO_24 -6.82283 1.37488 3.81013 -0.0811 0 0.04855 1.77776 -1.63739 -0 -0 -1.13285 0.60292 0 0 0 0 0 -0.12668 0.03754 0.46921 0 -0.39641 0 -2.4119 0.14188 1.28975 -3.05653
ARG_25 -4.41141 0.34012 2.99961 -0.72163 0.38323 0.55837 1.12607 -1.46638 -0.01657 -0.13496 -0.62373 -0.29043 0 0 0 0 0 0.05602 0.1237 3.18033 0 -0.20807 0 -1.2888 0.93201 0.75376 1.29122
CYS:disulfide_26 -3.9812 0.71113 1.99666 -0.03786 0 0.01572 0.56803 -1.06655 -0.00454 -0.01454 0.08444 -0.26834 0 0 0 0 -0.23093 -0.00932 0.18335 0.7105 0 -0.03515 0 3.6196 1.39905 0.54828 4.18835
GLU_27 -1.29717 0.05607 1.28833 -0.23149 0.04453 0.38617 0.15567 -0.56047 -0.00581 -0.02603 0.18127 -0.50121 0 0 0 0 0 0.00397 0.00367 0 2.88843 0.2968 0 -2.7348 0.46578 0.26514 0.67883
HIS_D_28 -4.22547 0.53245 2.875 -0.82845 0.05118 1.14881 0.99744 -1.44934 -0.02331 -0.14822 -0.76431 -0.34986 0 0 0 0 0 0.15105 0.06624 0 2.18908 -0.2964 0 -0.45461 0.69999 0.78798 0.95923
PRO_29 -1.89369 0.6036 1.25464 -0.13068 0.00539 0.09578 0.24158 -0.5613 -0 -0 0.17748 0.18664 0 0 0 0 0 -0.08056 0.0143 0.18258 0 -0.88719 0 -2.4119 0.32726 1.44269 -1.43337
PRO_30 -3.47415 0.66216 1.21558 -0.19878 0.00473 0.1417 0.49349 -0.51134 -0 -0 -0.10859 0.04288 0 0 0 0 0 0.80629 0.00588 0.31124 0 -0.73758 0 -2.4119 -0.27841 1.14171 -2.89511
PRO_31 -2.7375 0.82836 0.91673 -0.2261 0.06232 0.16727 0.22286 -0.50768 -0 -0 0.13089 -0.2799 0 0 0 0 0 0.97348 0.01973 0.1959 0 0.47421 0 -2.4119 0.27969 1.32609 -0.56556
GLY_32 -2.86678 1.09148 1.43667 -0.00014 0 0 0.73033 -1.00535 -0 -0 0.3103 -0.21892 0 0 0 0 0 -0.01732 0 0 0 -1.35998 0 0.83697 1.19949 1.72612 1.86287
PRO_33 -8.20846 2.30792 2.05268 -0.12847 0.00117 0.09203 0.84534 -1.22606 -0 -0 -1.40043 0.29634 0 0 0 0 0 -0.05483 0.01328 0.20544 0 -1.11086 0 -2.4119 0.37986 1.3862 -6.96075
VAL_34 -4.74309 0.57291 3.20267 -0.28573 0.24054 0.07246 1.85669 -2.01235 -0.00695 -0.03108 -2.2356 -0.54608 0 0 0 0 0 0.0421 0.00037 0.22818 0 -0.48182 0 1.9342 -0.39569 0.78492 -1.80336
CYS:disulfide_35 -5.06205 0.993 2.49183 -0.04297 0.00186 0.01719 0.54993 -1.65617 -0 -0 -0.32675 -0.27905 0 0 0 0 -0.15308 0.00057 0.00464 0.53591 0 0.05846 0 3.6196 -0.26366 0.88133 1.37059
GLY_36 -2.24127 0.12735 2.47524 -4e-05 0 0 0.75719 -1.27945 -0.01788 -0.15449 -0.98393 -0.42397 0 0 0 0 0 0.03895 0 0 0 0.42047 0 0.83697 -0.1163 0.71688 0.15572
SER_37 -3.72389 0.74727 4.39018 -0.03096 0 0.07156 2.38643 -2.21514 -0 -0 -0.8847 -0.64588 0 0 -0.27831 0 0 0.11133 0.25191 0.0356 0 -0.56293 0.60819 -0.77834 0.00654 0.66922 0.15809
ASP_38 -1.47314 0.07292 1.76285 -0.1206 0.01313 0.37671 0.93813 -0.81808 -0 -0 -0.8814 -0.49442 0 0 -0.82063 0 0 -0.11826 0.03852 0 1.77238 -0.0124 0 -2.3716 -0.2839 0.72344 -1.69636
GLY_39 -2.42649 0.33125 2.16274 -6e-05 0 0 0.62806 -1.20912 -0 -0 -0.41227 -0.3448 0 0 -0.27831 0 0 -0.10354 0 0 0 0.50076 0 0.83697 -0.02598 0.43879 0.09801
VAL_40 -5.67973 0.81862 4.63074 -0.31254 0.25647 0.0686 2.85042 -2.74443 -0 -0 -1.06807 -0.50815 0 0 0 0 0 0.00909 0.02187 0.10833 0 -0.39499 0 1.9342 -0.11025 0.91197 0.79216
THR_41 -6.68305 0.74124 4.06675 -0.18022 0.1143 0.05949 2.10984 -2.72835 -0.01115 -0.08675 -1.0607 0.31897 0 0 -0.17591 0 0 -0.06617 0.12537 0.08973 0 0.08373 2.32517 -1.0874 0.14282 1.12357 -0.77871
TYR_42 -11.6369 3.07378 4.45855 -0.52858 0.07616 0.23124 1.37496 -3.41326 -0.00579 -0.03523 -0.11555 -0.20477 0 0 0 0 0 1.2818 0.02955 0 2.18409 -0.11454 0.04605 1.2797 0.16767 3.31182 1.46071
GLY_43 -5.14001 0.96766 4.50971 -0.00036 0 0 2.29283 -2.52499 -0 -0 -3.47379 -0.33848 0 0 0 0 0 0.00188 0 0 0 1.15729 0 0.83697 0.24246 3.75851 2.28968
SER_44 -7.31073 1.08518 7.26669 -0.03038 0 0.07033 3.40948 -3.34847 -0.00338 -0.0475 -3.73148 -0.29672 0 0 -0.68553 -0.37857 0 0.06826 0.03551 0.19083 0 -0.3931 0.90483 -0.77834 0.12665 1.40142 -2.44504
ALA_45 -5.85792 0.63269 3.89948 -0.02026 0 0 2.19981 -2.39878 -0 -0 -1.08764 -0.35022 0 0 0 0 0 -0.03802 0 0 0 -0.17569 0 1.8394 -0.45579 0.67189 -1.14105
CYS:disulfide_46 -6.95131 0.56325 5.03062 -0.0644 2e-05 0.05898 1.80377 -2.62494 -0.01115 -0.05019 -1.56646 -0.34251 0 0 0 0 -0.58603 -0.0398 0.23218 1.19895 0 0.28901 0 3.6196 -0.00437 0.28377 0.83901
GLU_47 -8.63135 0.83728 10.7439 -0.19622 0.09939 0.31752 4.457 -4.55677 -0.02396 -0.20361 -4.73235 -0.60304 0 0 -1.72588 -0.37857 0 0.54147 0.3154 0 4.29384 -0.27329 0 -2.7348 -0.05414 0.87322 -1.63499
LEU_48 -9.07699 1.13896 5.79827 -0.44358 0.13263 0.09988 3.65117 -3.80605 -0 -0 -2.3131 0.1806 0 0 0 0 0 0.05574 0.08946 0.32906 0 -0.30141 0 0.18072 -0.34307 1.1529 -3.47481
ARG_49 -8.94991 1.0382 7.89627 -0.98748 0.18225 0.7973 3.26585 -3.69186 -0.0237 -0.14953 -3.21639 0.37254 0 0 0 -0.52865 0 0.35349 0.29843 3.2319 0 -0.14752 0 -1.2888 -0.37196 0.94086 -0.97873
GLU_50 -7.39861 0.9141 6.81232 -0.63996 0.16442 1.17564 2.96447 -3.32723 -0.01996 -0.14014 -2.22553 -0.6139 0 0 0 0 0 0.02391 0.07127 0 3.58967 -0.25744 0 -2.7348 -0.39422 0.95463 -1.08135
ALA_51 -6.49395 0.56893 4.54403 -0.02165 0 0 3.84322 -3.11766 -0 -0 -2.989 -0.3704 0 0 0 0 0 -0.03372 0 0 0 -0.39957 0 1.8394 -0.4689 0.64806 -2.4512
ALA_52 -3.44573 0.31663 3.25572 -0.02524 0.0006 0 1.97552 -1.95473 -0.01139 -0.07276 -1.40037 -0.4089 0 0 0 0 0 -0.07567 0 0 0 -0.161 0 1.8394 -0.61309 0.42186 -0.35916
CYS_53 -6.15653 0.48613 3.84543 -0.05708 0.00236 0.01843 1.77704 -1.91632 -0.01299 -0.08667 -2.05464 -0.37901 0 0 0 0 0 0.0755 0.17153 0.47708 0 0.11635 0 3.6196 -0.51479 0.40064 -0.18793
LEU_54 -4.87393 0.45373 2.77612 -0.50708 0.21702 0.12149 1.25614 -1.6073 -0.01249 -0.07577 -0.93686 0.15206 0 0 0 0 0 0.13185 0.07677 0.58197 0 -0.09002 0 0.18072 0.29396 0.63892 -1.2227
GLN_55 -5.15921 0.40516 4.12986 -0.25149 0.03673 0.1946 2.10511 -2.09266 -0.01249 -0.07577 -0.14319 -0.61564 0 0 0 0 0 0.02095 0.03003 0 2.83008 0.03933 0 -0.18838 0.43995 0.54261 2.23559
GLN_56 -1.80259 0.07839 1.2919 -0.79429 0.34832 1.12969 0.1839 -0.66793 -1e-05 -6e-05 -0.59939 -2.40779 0 0 0 0 0 -0.04687 0.09938 0 3.16578 -0.12703 0 -0.18838 -0.30988 0.48956 -0.15729
THR_57 -4.15575 0.49437 3.16115 -0.17666 0.09451 0.06138 1.109 -1.76426 -1e-05 -6e-05 -0.50763 -0.81706 0 0 -0.11004 0 0 -0.02221 0.03817 0.73583 0 -0.76536 2.32013 -1.0874 -0.00586 0.55908 -0.8387
GLN_58 -4.36846 0.50801 2.12042 -0.61659 0.11879 0.63453 0.87796 -1.47472 -0.01139 -0.07276 -0.9139 -0.76685 0 0 -0.11004 0 0 0.01603 0.09505 0 2.17686 -0.01553 0 -0.18838 0.19635 0.4129 -1.38173
ILE_59 -6.1252 0.54265 1.56194 -0.47495 0.34702 0.10973 1.1879 -1.64855 -0 -0 -1.03157 -0.0618 0 0 0 0 0 -0.05039 0.00492 0.35686 0 -0.6112 0 0.73287 -0.27407 0.38654 -5.0473
GLU_60 -3.28926 0.18867 2.74063 -0.2566 0.05033 0.43977 0.04997 -1.38522 -0.02284 -0.21821 -0.70776 -0.48388 0 0 0 0 0 0.01594 0.00641 0 2.99611 0.22555 0 -2.7348 0.09658 0.25822 -2.03037
GLU_61 -8.16809 0.86418 8.21883 -0.22855 0.08485 0.40037 3.08251 -3.93876 -0.00663 -0.09651 -4.94095 -0.62697 0 0 -0.63793 0 0 0.00392 0.02977 0 3.09601 -0.04589 0 -2.7348 0.29382 0.43118 -4.91964
ALA_62 -5.63328 1.16169 3.66727 -0.02441 0.00025 0 2.50673 -2.60405 -0.01911 -0.12242 -2.01756 -0.42748 0 0 -0.32697 0 0 0.00136 0 0 0 -0.40465 0 1.8394 0.05636 0.68619 -1.66065
ARG_63 -6.81181 0.55663 7.11571 -0.57382 0.0807 0.30994 3.25883 -3.18909 -0.07209 -0.43629 -3.97438 0.45936 0 0 -1.85953 0 0 0.21386 0.02325 2.34246 0 0.11049 0 -1.2888 0.01889 0.53068 -3.185
ALA_64 -2.02172 0.10659 1.43011 -0.03111 0.02005 0 0.38043 -0.89254 -0 -0 0.25436 -0.48293 0 0 0 0 0 0.0242 0 0 0 -0.10088 0 1.8394 0.19481 0.39079 1.11155
GLY_65 -2.57951 0.43482 2.70219 -0.00045 0 0 1.33407 -1.30909 -0 -0 -1.033 -0.19773 0 0 0 0 0 0.10761 0 0 0 -1.53115 0 0.83697 0.26531 0.67463 -0.29531
PRO_66 -1.87281 0.42119 0.74107 -0.11768 0.00615 0.08457 0.2647 -0.43908 -0 -0 -0.15102 0.25723 0 0 0 0 0 -0.11676 0.00067 0.0993 0 -0.93036 0 -2.4119 -0.23785 0.65164 -3.75094
CYS_67 -4.66851 0.29541 3.52335 -0.06778 0 0.03589 1.86785 -1.50705 -0.01076 -0.10893 -2.30472 -0.01267 0 0 0 0 0 0.02909 2e-05 0.59186 0 -0.07715 0 3.6196 -0.08852 0.27321 1.39019
GLU_68 -3.35237 0.26992 2.70199 -0.62744 0.24251 1.74958 0.89839 -1.28253 -0 -0 -1.17458 -2.56742 0 0 0 0 0 0.10889 0.05962 0 2.0522 0.47536 0 -2.7348 0.52415 0.36152 -2.29501
GLN_69 -4.8152 0.40578 2.72409 -0.41606 0.09572 0.31714 1.00691 -1.50901 -0 -0 -1.73485 -0.03014 0 0 -1.2505 0 0 -0.04628 0.10146 0 4.33796 0.12786 0 -0.18838 0.19525 0.61043 -0.06782
ALA_70 -3.89677 0.16204 2.95299 -0.02114 0 0 1.76104 -1.76256 -0.0067 -0.04565 -1.91712 -0.37964 0 0 0 0 0 0.02292 0 0 0 -0.5596 0 1.8394 -0.20249 0.55334 -1.49995
GLU:CtermProteinFull_71 -2.03071 0.29873 1.91432 -0.22894 0.0278 0.41859 0.82881 -0.95251 -0.00298 -0.01095 -1.93587 -0.13208 0 0 -0.81918 0 0 0 0.01652 0 3.26195 0 0 -2.7348 -0.03773 0.3463 -1.77273
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514307 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 40.960 tmscore: 0.28360 1lr7A_204 prob: 99.86 ident: 35.62
SSBOND     CYS A   16    CYS A   53                                       2.21  
ATOM      1  N   PRO A   1      16.393  -3.407   6.373  1.00 10.740          N  
ATOM      2  CA  PRO A   1      17.683  -3.526   5.694  1.00 10.380          C  
ATOM      3  C   PRO A   1      17.824  -2.502   4.561  1.00  9.740          C  
ATOM      4  O   PRO A   1      18.678  -1.621   4.634  1.00  9.940          O  
ATOM      5  CB  PRO A   1      17.667  -4.968   5.169  1.00 15.570          C  
ATOM      6  CG  PRO A   1      16.723  -5.694   6.081  1.00 15.570          C  
ATOM      7  CD  PRO A   1      15.663  -4.686   6.400  1.00 15.570          C  
ATOM      8  HA  PRO A   1      18.491  -3.393   6.428  1.00 12.460          H  
ATOM      9 1HB  PRO A   1      17.348  -4.988   4.131  1.00 18.680          H  
ATOM     10 2HB  PRO A   1      18.682  -5.386   5.193  1.00 18.680          H  
ATOM     11 1HG  PRO A   1      16.306  -6.576   5.566  1.00 18.680          H  
ATOM     12 2HG  PRO A   1      17.250  -6.062   6.973  1.00 18.680          H  
ATOM     13 1HD  PRO A   1      14.880  -4.689   5.624  1.00 18.680          H  
ATOM     14 2HD  PRO A   1      15.242  -4.861   7.399  1.00 18.680          H  
ATOM     15 1H   PRO A   1      15.697  -2.753   5.930  1.00 18.680          H  
ATOM     16 2H   PRO A   1      16.419  -3.112   7.353  1.00 18.680          H  
ATOM     17  N   CYS A   2      16.984  -2.623   3.530  1.00  9.140          N  
ATOM     18  CA  CYS A   2      16.971  -1.708   2.387  1.00  8.700          C  
ATOM     19  C   CYS A   2      16.500  -0.321   2.810  1.00  9.060          C  
ATOM     20  O   CYS A   2      15.575  -0.199   3.614  1.00  9.360          O  
ATOM     21  CB  CYS A   2      16.054  -2.178   1.270  1.00 12.360          C  
ATOM     22  SG  CYS A   2      16.190  -1.164  -0.186  1.00 12.360          S  
ATOM     23  H   CYS A   2      16.302  -3.388   3.503  1.00 10.970          H  
ATOM     24  HA  CYS A   2      17.983  -1.624   1.992  1.00 10.440          H  
ATOM     25 1HB  CYS A   2      16.255  -3.175   1.013  1.00 14.830          H  
ATOM     26 2HB  CYS A   2      15.022  -2.136   1.615  1.00 14.830          H  
ATOM     27  HG  CYS A   2      14.891  -1.258  -0.564  1.00 14.830          H  
ATOM     28  N   GLU A   3      17.124   0.730   2.266  1.00  9.240          N  
ATOM     29  CA  GLU A   3      16.749   2.115   2.578  1.00  9.770          C  
ATOM     30  C   GLU A   3      15.272   2.421   2.270  1.00  9.560          C  
ATOM     31  O   GLU A   3      14.655   3.261   2.928  1.00  9.670          O  
ATOM     32  CB  GLU A   3      17.622   3.078   1.763  1.00 13.470          C  
ATOM     33  CG  GLU A   3      19.119   3.002   2.069  1.00 13.470          C  
ATOM     34  CD  GLU A   3      19.833   1.909   1.293  1.00 13.470          C  
ATOM     35  OE1 GLU A   3      19.171   1.162   0.593  1.00 13.470          O  
ATOM     36  OE2 GLU A   3      21.030   1.824   1.395  1.00 13.470          O  
ATOM     37  H   GLU A   3      17.892   0.570   1.608  1.00 11.090          H  
ATOM     38  HA  GLU A   3      16.920   2.282   3.640  1.00 11.720          H  
ATOM     39 1HB  GLU A   3      17.481   2.883   0.698  1.00 16.160          H  
ATOM     40 2HB  GLU A   3      17.298   4.101   1.949  1.00 16.160          H  
ATOM     41 1HG  GLU A   3      19.578   3.961   1.832  1.00 16.160          H  
ATOM     42 2HG  GLU A   3      19.247   2.823   3.137  1.00 16.160          H  
ATOM     43  N   THR A   4      14.719   1.741   1.274  1.00  9.500          N  
ATOM     44  CA  THR A   4      13.330   1.891   0.860  1.00  9.500          C  
ATOM     45  C   THR A   4      12.805   0.642   0.197  1.00  8.800          C  
ATOM     46  O   THR A   4      13.524  -0.064  -0.509  1.00  8.750          O  
ATOM     47  CB  THR A   4      13.126   3.078  -0.090  1.00 13.300          C  
ATOM     48  OG1 THR A   4      11.718   3.154  -0.444  1.00 13.300          O  
ATOM     49  CG2 THR A   4      13.981   2.920  -1.347  1.00 13.300          C  
ATOM     50  H   THR A   4      15.305   1.096   0.760  1.00 11.400          H  
ATOM     51  HA  THR A   4      12.729   2.068   1.752  1.00 11.400          H  
ATOM     52  HB  THR A   4      13.412   3.995   0.427  1.00 15.960          H  
ATOM     53  HG1 THR A   4      11.533   4.036  -0.797  1.00 15.960          H  
ATOM     54 1HG2 THR A   4      13.827   3.773  -2.004  1.00 15.960          H  
ATOM     55 2HG2 THR A   4      15.036   2.865  -1.075  1.00 15.960          H  
ATOM     56 3HG2 THR A   4      13.710   2.033  -1.869  1.00 15.960          H  
ATOM     57  N   CYS A   5      11.511   0.396   0.330  1.00  8.510          N  
ATOM     58  CA  CYS A   5      10.932  -0.767  -0.321  1.00  8.100          C  
ATOM     59  C   CYS A   5      11.105  -0.685  -1.830  1.00  7.740          C  
ATOM     60  O   CYS A   5      11.284  -1.703  -2.495  1.00  7.790          O  
ATOM     61  CB  CYS A   5       9.460  -0.912   0.028  1.00 11.500          C  
ATOM     62  SG  CYS A   5       9.185  -1.364   1.749  1.00 11.500          S  
ATOM     63  H   CYS A   5      10.944   1.017   0.897  1.00 10.210          H  
ATOM     64  HA  CYS A   5      11.450  -1.654   0.040  1.00  9.720          H  
ATOM     65 1HB  CYS A   5       8.938   0.025  -0.170  1.00 13.800          H  
ATOM     66 2HB  CYS A   5       9.011  -1.679  -0.602  1.00 13.800          H  
ATOM     67  HG  CYS A   5       9.910  -2.480   1.708  1.00 13.800          H  
ATOM     68  N   GLY A   6      11.100   0.532  -2.373  1.00  7.680          N  
ATOM     69  CA  GLY A   6      11.228   0.730  -3.809  1.00  7.680          C  
ATOM     70  C   GLY A   6      12.488   0.114  -4.430  1.00  7.280          C  
ATOM     71  O   GLY A   6      12.475  -0.239  -5.610  1.00  7.240          O  
ATOM     72  H   GLY A   6      10.957   1.348  -1.776  1.00  9.220          H  
ATOM     73 1HA  GLY A   6      10.348   0.317  -4.302  1.00  9.220          H  
ATOM     74 2HA  GLY A   6      11.224   1.799  -4.014  1.00  9.220          H  
ATOM     75  N   ASP A   7      13.583   0.021  -3.663  1.00  7.250          N  
ATOM     76  CA  ASP A   7      14.841  -0.522  -4.159  1.00  7.300          C  
ATOM     77  C   ASP A   7      15.141  -1.900  -3.572  1.00  6.710          C  
ATOM     78  O   ASP A   7      16.271  -2.387  -3.677  1.00  6.570          O  
ATOM     79  CB  ASP A   7      15.994   0.423  -3.797  1.00 10.200          C  
ATOM     80  CG  ASP A   7      15.920   1.802  -4.462  1.00 10.200          C  
ATOM     81  OD1 ASP A   7      15.521   1.898  -5.599  1.00 10.200          O  
ATOM     82  OD2 ASP A   7      16.300   2.755  -3.816  1.00 10.200          O  
ATOM     83  H   ASP A   7      13.547   0.295  -2.680  1.00  8.700          H  
ATOM     84  HA  ASP A   7      14.778  -0.615  -5.242  1.00  8.760          H  
ATOM     85 1HB  ASP A   7      16.003   0.569  -2.716  1.00 12.240          H  
ATOM     86 2HB  ASP A   7      16.940  -0.043  -4.066  1.00 12.240          H  
ATOM     87  N   ALA A   8      14.160  -2.492  -2.897  1.00  6.710          N  
ATOM     88  CA  ALA A   8      14.364  -3.758  -2.216  1.00  6.390          C  
ATOM     89  C   ALA A   8      14.286  -4.961  -3.138  1.00  6.030          C  
ATOM     90  O   ALA A   8      13.637  -4.937  -4.187  1.00  6.210          O  
ATOM     91  CB  ALA A   8      13.364  -3.916  -1.094  1.00  9.070          C  
ATOM     92  H   ALA A   8      13.228  -2.071  -2.862  1.00  8.050          H  
ATOM     93  HA  ALA A   8      15.365  -3.736  -1.792  1.00  7.670          H  
ATOM     94 1HB  ALA A   8      13.573  -4.848  -0.569  1.00 10.890          H  
ATOM     95 2HB  ALA A   8      13.460  -3.076  -0.412  1.00 10.890          H  
ATOM     96 3HB  ALA A   8      12.357  -3.938  -1.507  1.00 10.890          H  
ATOM     97  N   VAL A   9      14.919  -6.032  -2.688  1.00  5.950          N  
ATOM     98  CA  VAL A   9      14.919  -7.317  -3.371  1.00  6.010          C  
ATOM     99  C   VAL A   9      14.084  -8.364  -2.636  1.00  5.810          C  
ATOM    100  O   VAL A   9      14.427  -8.749  -1.530  1.00  6.160          O  
ATOM    101  CB  VAL A   9      16.381  -7.816  -3.461  1.00  8.390          C  
ATOM    102  CG1 VAL A   9      16.461  -9.172  -4.118  1.00  8.390          C  
ATOM    103  CG2 VAL A   9      17.213  -6.815  -4.234  1.00  8.390          C  
ATOM    104  H   VAL A   9      15.440  -5.915  -1.813  1.00  7.140          H  
ATOM    105  HA  VAL A   9      14.513  -7.177  -4.372  1.00  7.210          H  
ATOM    106  HB  VAL A   9      16.783  -7.913  -2.457  1.00 10.070          H  
ATOM    107 1HG1 VAL A   9      17.502  -9.489  -4.152  1.00 10.070          H  
ATOM    108 2HG1 VAL A   9      15.891  -9.892  -3.544  1.00 10.070          H  
ATOM    109 3HG1 VAL A   9      16.070  -9.121  -5.122  1.00 10.070          H  
ATOM    110 1HG2 VAL A   9      18.228  -7.176  -4.274  1.00 10.070          H  
ATOM    111 2HG2 VAL A   9      16.820  -6.718  -5.245  1.00 10.070          H  
ATOM    112 3HG2 VAL A   9      17.189  -5.842  -3.737  1.00 10.070          H  
ATOM    113  N   CYS A  10      13.031  -8.870  -3.267  1.00  5.550          N  
ATOM    114  CA  CYS A  10      12.210  -9.895  -2.618  1.00  5.400          C  
ATOM    115  C   CYS A  10      12.982 -11.192  -2.705  1.00  5.500          C  
ATOM    116  O   CYS A  10      13.851 -11.305  -3.560  1.00  5.950          O  
ATOM    117  CB  CYS A  10      10.852 -10.039  -3.287  1.00  7.620          C  
ATOM    118  SG  CYS A  10       9.829  -8.577  -3.140  1.00  7.620          S  
ATOM    119  H   CYS A  10      12.792  -8.527  -4.192  1.00  6.660          H  
ATOM    120  HA  CYS A  10      12.060  -9.640  -1.568  1.00  6.480          H  
ATOM    121 1HB  CYS A  10      10.980 -10.270  -4.341  1.00  9.140          H  
ATOM    122 2HB  CYS A  10      10.314 -10.874  -2.827  1.00  9.140          H  
ATOM    123  HG  CYS A  10       9.693  -8.670  -1.817  1.00  9.140          H  
ATOM    124  N   ALA A  11      12.690 -12.171  -1.851  1.00  5.480          N  
ATOM    125  CA  ALA A  11      13.462 -13.416  -1.955  1.00  5.900          C  
ATOM    126  C   ALA A  11      12.763 -14.669  -1.434  1.00  6.060          C  
ATOM    127  O   ALA A  11      11.892 -14.623  -0.564  1.00  5.990          O  
ATOM    128  CB  ALA A  11      14.770 -13.249  -1.212  1.00  8.090          C  
ATOM    129  H   ALA A  11      11.947 -12.028  -1.152  1.00  6.580          H  
ATOM    130  HA  ALA A  11      13.670 -13.580  -3.013  1.00  7.080          H  
ATOM    131 1HB  ALA A  11      15.362 -14.141  -1.333  1.00  9.710          H  
ATOM    132 2HB  ALA A  11      15.307 -12.392  -1.607  1.00  9.710          H  
ATOM    133 3HB  ALA A  11      14.560 -13.089  -0.161  1.00  9.710          H  
ATOM    134  N   PHE A  12      13.216 -15.804  -1.945  1.00  6.610          N  
ATOM    135  CA  PHE A  12      12.773 -17.141  -1.572  1.00  7.070          C  
ATOM    136  C   PHE A  12      13.592 -17.656  -0.398  1.00  7.390          C  
ATOM    137  O   PHE A  12      14.706 -17.184  -0.178  1.00  7.980          O  
ATOM    138  CB  PHE A  12      13.010 -18.113  -2.732  1.00  9.710          C  
ATOM    139  CG  PHE A  12      12.220 -17.839  -3.979  1.00  9.710          C  
ATOM    140  CD1 PHE A  12      12.842 -17.272  -5.087  1.00  9.710          C  
ATOM    141  CD2 PHE A  12      10.873 -18.122  -4.062  1.00  9.710          C  
ATOM    142  CE1 PHE A  12      12.155 -17.012  -6.229  1.00  9.710          C  
ATOM    143  CE2 PHE A  12      10.176 -17.850  -5.220  1.00  9.710          C  
ATOM    144  CZ  PHE A  12      10.827 -17.296  -6.308  1.00  9.710          C  
ATOM    145  H   PHE A  12      13.931 -15.738  -2.675  1.00  7.930          H  
ATOM    146  HA  PHE A  12      11.718 -17.110  -1.301  1.00  8.480          H  
ATOM    147 1HB  PHE A  12      14.069 -18.086  -2.992  1.00 11.660          H  
ATOM    148 2HB  PHE A  12      12.797 -19.135  -2.402  1.00 11.660          H  
ATOM    149  HD1 PHE A  12      13.900 -17.037  -5.048  1.00 11.660          H  
ATOM    150  HD2 PHE A  12      10.362 -18.564  -3.207  1.00 11.660          H  
ATOM    151  HE1 PHE A  12      12.674 -16.577  -7.066  1.00 11.660          H  
ATOM    152  HE2 PHE A  12       9.112 -18.079  -5.282  1.00 11.660          H  
ATOM    153  HZ  PHE A  12      10.277 -17.089  -7.226  1.00 11.660          H  
ATOM    154  N   GLY A  13      13.068 -18.608   0.373  1.00  7.300          N  
ATOM    155  CA  GLY A  13      13.927 -19.239   1.377  1.00  7.860          C  
ATOM    156  C   GLY A  13      14.661 -20.298   0.575  1.00  8.010          C  
ATOM    157  O   GLY A  13      14.450 -20.358  -0.636  1.00  8.450          O  
ATOM    158  H   GLY A  13      12.123 -18.938   0.220  1.00  8.760          H  
ATOM    159 1HA  GLY A  13      14.621 -18.518   1.812  1.00  9.430          H  
ATOM    160 2HA  GLY A  13      13.335 -19.690   2.170  1.00  9.430          H  
ATOM    161  N   ALA A  14      15.503 -21.147   1.163  1.00  7.900          N  
ATOM    162  CA  ALA A  14      16.121 -22.108   0.263  1.00  8.100          C  
ATOM    163  C   ALA A  14      14.999 -22.962  -0.377  1.00  8.340          C  
ATOM    164  O   ALA A  14      14.137 -23.436   0.363  1.00  8.880          O  
ATOM    165  CB  ALA A  14      17.104 -22.996   1.001  1.00 11.260          C  
ATOM    166  H   ALA A  14      15.730 -21.133   2.162  1.00  9.480          H  
ATOM    167  HA  ALA A  14      16.654 -21.542  -0.470  1.00  9.720          H  
ATOM    168 1HB  ALA A  14      17.563 -23.689   0.304  1.00 13.510          H  
ATOM    169 2HB  ALA A  14      17.869 -22.392   1.467  1.00 13.510          H  
ATOM    170 3HB  ALA A  14      16.574 -23.551   1.771  1.00 13.510          H  
ATOM    171  N   VAL A  15      14.964 -23.188  -1.710  1.00  8.220          N  
ATOM    172  CA  VAL A  15      15.874 -22.707  -2.756  1.00  8.660          C  
ATOM    173  C   VAL A  15      15.102 -21.843  -3.735  1.00  8.540          C  
ATOM    174  O   VAL A  15      13.874 -21.881  -3.789  1.00  8.690          O  
ATOM    175  CB  VAL A  15      16.540 -23.880  -3.508  1.00 11.950          C  
ATOM    176  CG1 VAL A  15      17.358 -24.696  -2.554  1.00 11.950          C  
ATOM    177  CG2 VAL A  15      15.504 -24.733  -4.208  1.00 11.950          C  
ATOM    178  H   VAL A  15      14.181 -23.740  -2.025  1.00  9.860          H  
ATOM    179  HA  VAL A  15      16.669 -22.103  -2.364  1.00 10.390          H  
ATOM    180  HB  VAL A  15      17.197 -23.494  -4.235  1.00 14.340          H  
ATOM    181 1HG1 VAL A  15      17.839 -25.489  -3.100  1.00 14.340          H  
ATOM    182 2HG1 VAL A  15      18.110 -24.066  -2.097  1.00 14.340          H  
ATOM    183 3HG1 VAL A  15      16.718 -25.119  -1.786  1.00 14.340          H  
ATOM    184 1HG2 VAL A  15      16.013 -25.538  -4.745  1.00 14.340          H  
ATOM    185 2HG2 VAL A  15      14.822 -25.157  -3.481  1.00 14.340          H  
ATOM    186 3HG2 VAL A  15      14.940 -24.128  -4.927  1.00 14.340          H  
ATOM    187  N   CYS A  16      15.841 -21.086  -4.520  1.00  8.520          N  
ATOM    188  CA  CYS A  16      15.298 -20.200  -5.541  1.00  8.440          C  
ATOM    189  C   CYS A  16      14.338 -20.888  -6.507  1.00  8.700          C  
ATOM    190  O   CYS A  16      14.724 -21.772  -7.261  1.00  9.180          O  
ATOM    191  CB  CYS A  16      16.466 -19.607  -6.338  1.00 11.850          C  
ATOM    192  SG  CYS A  16      16.009 -18.685  -7.827  1.00 11.850          S  
ATOM    193  H   CYS A  16      16.848 -21.144  -4.401  1.00 10.220          H  
ATOM    194  HA  CYS A  16      14.771 -19.394  -5.037  1.00 10.130          H  
ATOM    195 1HB  CYS A  16      17.026 -18.931  -5.697  1.00 14.220          H  
ATOM    196 2HB  CYS A  16      17.141 -20.391  -6.615  1.00 14.220          H  
ATOM    197  N   SER A  17      13.087 -20.426  -6.579  1.00  8.680          N  
ATOM    198  CA  SER A  17      12.141 -21.008  -7.533  1.00  9.200          C  
ATOM    199  C   SER A  17      12.199 -20.248  -8.856  1.00  9.610          C  
ATOM    200  O   SER A  17      11.233 -19.611  -9.279  1.00 10.260          O  
ATOM    201  CB  SER A  17      10.725 -21.023  -6.992  1.00 12.670          C  
ATOM    202  OG  SER A  17      10.611 -21.853  -5.866  1.00 12.670          O  
ATOM    203  H   SER A  17      12.776 -19.697  -5.948  1.00 10.420          H  
ATOM    204  HA  SER A  17      12.434 -22.041  -7.722  1.00 11.040          H  
ATOM    205 1HB  SER A  17      10.429 -20.039  -6.747  1.00 15.210          H  
ATOM    206 2HB  SER A  17      10.051 -21.373  -7.770  1.00 15.210          H  
ATOM    207  HG  SER A  17       9.710 -21.754  -5.554  1.00 15.210          H  
ATOM    208  N   ALA A  18      13.367 -20.295  -9.468  1.00  9.440          N  
ATOM    209  CA  ALA A  18      13.695 -19.663 -10.753  1.00  9.890          C  
ATOM    210  C   ALA A  18      13.218 -18.211 -10.866  1.00  9.640          C  
ATOM    211  O   ALA A  18      12.618 -17.845 -11.877  1.00 10.040          O  
ATOM    212  CB  ALA A  18      13.077 -20.458 -11.886  1.00 13.670          C  
ATOM    213  H   ALA A  18      14.042 -20.893  -8.982  1.00 11.330          H  
ATOM    214  HA  ALA A  18      14.772 -19.679 -10.862  1.00 11.870          H  
ATOM    215 1HB  ALA A  18      13.365 -20.015 -12.838  1.00 16.400          H  
ATOM    216 2HB  ALA A  18      13.427 -21.482 -11.844  1.00 16.400          H  
ATOM    217 3HB  ALA A  18      11.993 -20.444 -11.789  1.00 16.400          H  
ATOM    218  N   GLY A  19      13.460 -17.379  -9.857  1.00  9.240          N  
ATOM    219  CA  GLY A  19      12.949 -16.011  -9.908  1.00  9.280          C  
ATOM    220  C   GLY A  19      13.834 -14.966  -9.242  1.00  8.990          C  
ATOM    221  O   GLY A  19      15.035 -14.826  -9.545  1.00  9.160          O  
ATOM    222  H   GLY A  19      13.986 -17.703  -9.057  1.00 11.090          H  
ATOM    223 1HA  GLY A  19      12.798 -15.729 -10.951  1.00 11.140          H  
ATOM    224 2HA  GLY A  19      11.963 -15.994  -9.445  1.00 11.140          H  
ATOM    225  N   GLN A  20      13.196 -14.159  -8.389  1.00  8.860          N  
ATOM    226  CA  GLN A  20      13.930 -13.129  -7.704  1.00  8.830          C  
ATOM    227  C   GLN A  20      14.428 -13.614  -6.348  1.00  8.010          C  
ATOM    228  O   GLN A  20      13.634 -13.919  -5.469  1.00  8.170          O  
ATOM    229  CB  GLN A  20      13.110 -11.853  -7.519  1.00 12.370          C  
ATOM    230  CG  GLN A  20      13.934 -10.728  -6.883  1.00 12.370          C  
ATOM    231  CD  GLN A  20      13.211  -9.435  -6.748  1.00 12.370          C  
ATOM    232  OE1 GLN A  20      11.997  -9.386  -6.529  1.00 12.370          O  
ATOM    233  NE2 GLN A  20      13.953  -8.345  -6.893  1.00 12.370          N  
ATOM    234  H   GLN A  20      12.211 -14.278  -8.206  1.00 10.630          H  
ATOM    235  HA  GLN A  20      14.765 -12.854  -8.308  1.00 10.600          H  
ATOM    236 1HB  GLN A  20      12.733 -11.507  -8.479  1.00 14.850          H  
ATOM    237 2HB  GLN A  20      12.256 -12.055  -6.870  1.00 14.850          H  
ATOM    238 1HG  GLN A  20      14.249 -11.032  -5.898  1.00 14.850          H  
ATOM    239 2HG  GLN A  20      14.810 -10.546  -7.497  1.00 14.850          H  
ATOM    240 1HE2 GLN A  20      13.534  -7.440  -6.824  1.00 14.850          H  
ATOM    241 2HE2 GLN A  20      14.962  -8.423  -7.091  1.00 14.850          H  
ATOM    242  N   CYS A  21      15.757 -13.605  -6.232  1.00  7.380          N  
ATOM    243  CA  CYS A  21      16.651 -13.929  -5.117  1.00  6.440          C  
ATOM    244  C   CYS A  21      16.284 -15.013  -4.102  1.00  6.120          C  
ATOM    245  O   CYS A  21      15.149 -15.439  -3.976  1.00  6.360          O  
ATOM    246  CB  CYS A  21      16.841 -12.636  -4.349  1.00  9.390          C  
ATOM    247  SG  CYS A  21      17.969 -12.672  -3.064  1.00  9.390          S  
ATOM    248  H   CYS A  21      16.235 -13.347  -7.086  1.00  8.860          H  
ATOM    249  HA  CYS A  21      17.602 -14.223  -5.564  1.00  7.730          H  
ATOM    250 1HB  CYS A  21      17.110 -11.849  -5.008  1.00 11.270          H  
ATOM    251 2HB  CYS A  21      15.903 -12.369  -3.929  1.00 11.270          H  
ATOM    252  HG  CYS A  21      17.326 -13.571  -2.305  1.00 11.270          H  
ATOM    253  N   VAL A  22      17.289 -15.450  -3.351  1.00  5.940          N  
ATOM    254  CA  VAL A  22      17.129 -16.403  -2.270  1.00  5.970          C  
ATOM    255  C   VAL A  22      17.836 -15.835  -1.016  1.00  5.300          C  
ATOM    256  O   VAL A  22      18.947 -15.310  -1.110  1.00  5.020          O  
ATOM    257  CB  VAL A  22      17.636 -17.782  -2.735  1.00  8.350          C  
ATOM    258  CG1 VAL A  22      19.111 -17.711  -3.153  1.00  8.350          C  
ATOM    259  CG2 VAL A  22      17.390 -18.805  -1.654  1.00  8.350          C  
ATOM    260  H   VAL A  22      18.217 -15.075  -3.509  1.00  7.130          H  
ATOM    261  HA  VAL A  22      16.072 -16.503  -2.049  1.00  7.160          H  
ATOM    262  HB  VAL A  22      17.075 -18.072  -3.609  1.00 10.020          H  
ATOM    263 1HG1 VAL A  22      19.433 -18.693  -3.510  1.00 10.020          H  
ATOM    264 2HG1 VAL A  22      19.239 -16.987  -3.957  1.00 10.020          H  
ATOM    265 3HG1 VAL A  22      19.717 -17.421  -2.319  1.00 10.020          H  
ATOM    266 1HG2 VAL A  22      17.710 -19.772  -2.008  1.00 10.020          H  
ATOM    267 2HG2 VAL A  22      17.931 -18.538  -0.769  1.00 10.020          H  
ATOM    268 3HG2 VAL A  22      16.327 -18.837  -1.430  1.00 10.020          H  
ATOM    269  N   CYS A  23      17.191 -15.929   0.146  1.00  5.460          N  
ATOM    270  CA  CYS A  23      17.715 -15.385   1.405  1.00  5.320          C  
ATOM    271  C   CYS A  23      17.415 -16.268   2.634  1.00  5.880          C  
ATOM    272  O   CYS A  23      16.579 -17.157   2.552  1.00  6.470          O  
ATOM    273  CB  CYS A  23      17.105 -13.991   1.625  1.00  7.500          C  
ATOM    274  SG  CYS A  23      17.692 -12.768   0.491  1.00  7.500          S  
ATOM    275  H   CYS A  23      16.280 -16.393   0.146  1.00  6.550          H  
ATOM    276  HA  CYS A  23      18.783 -15.275   1.267  1.00  6.380          H  
ATOM    277 1HB  CYS A  23      16.026 -14.082   1.472  1.00  9.000          H  
ATOM    278 2HB  CYS A  23      17.227 -13.624   2.616  1.00  9.000          H  
ATOM    279  HG  CYS A  23      18.170 -13.674  -0.398  1.00  9.000          H  
ATOM    280  N   PRO A  24      18.072 -16.027   3.802  1.00  6.110          N  
ATOM    281  CA  PRO A  24      17.875 -16.713   5.083  1.00  6.900          C  
ATOM    282  C   PRO A  24      16.463 -16.670   5.680  1.00  7.180          C  
ATOM    283  O   PRO A  24      16.138 -17.481   6.559  1.00  7.290          O  
ATOM    284  CB  PRO A  24      18.856 -15.981   6.006  1.00 10.350          C  
ATOM    285  CG  PRO A  24      19.929 -15.446   5.103  1.00 10.350          C  
ATOM    286  CD  PRO A  24      19.226 -15.060   3.841  1.00 10.350          C  
ATOM    287  HA  PRO A  24      18.186 -17.745   4.959  1.00  8.280          H  
ATOM    288 1HB  PRO A  24      18.332 -15.185   6.559  1.00 12.420          H  
ATOM    289 2HB  PRO A  24      19.255 -16.682   6.758  1.00 12.420          H  
ATOM    290 1HG  PRO A  24      20.439 -14.596   5.582  1.00 12.420          H  
ATOM    291 2HG  PRO A  24      20.701 -16.224   4.940  1.00 12.420          H  
ATOM    292 1HD  PRO A  24      18.904 -14.018   3.934  1.00 12.420          H  
ATOM    293 2HD  PRO A  24      19.937 -15.210   3.028  1.00 12.420          H  
ATOM    294  N   ARG A  25      15.641 -15.727   5.246  1.00  7.620          N  
ATOM    295  CA  ARG A  25      14.285 -15.591   5.755  1.00  8.180          C  
ATOM    296  C   ARG A  25      13.345 -15.377   4.586  1.00  7.940          C  
ATOM    297  O   ARG A  25      13.762 -14.893   3.533  1.00  8.170          O  
ATOM    298  CB  ARG A  25      14.165 -14.411   6.713  1.00 11.230          C  
ATOM    299  CG  ARG A  25      15.026 -14.498   7.972  1.00 11.230          C  
ATOM    300  CD  ARG A  25      14.573 -15.546   8.925  1.00 11.230          C  
ATOM    301  NE  ARG A  25      15.370 -15.532  10.140  1.00 11.230          N  
ATOM    302  CZ  ARG A  25      16.542 -16.195  10.317  1.00 11.230          C  
ATOM    303  NH1 ARG A  25      17.071 -16.936   9.353  1.00 11.230          N  
ATOM    304  NH2 ARG A  25      17.170 -16.096  11.481  1.00 11.230          N  
ATOM    305  H   ARG A  25      15.943 -15.104   4.514  1.00  9.140          H  
ATOM    306  HA  ARG A  25      13.993 -16.509   6.261  1.00  9.820          H  
ATOM    307 1HB  ARG A  25      14.435 -13.510   6.202  1.00 13.470          H  
ATOM    308 2HB  ARG A  25      13.125 -14.305   7.025  1.00 13.470          H  
ATOM    309 1HG  ARG A  25      16.057 -14.697   7.698  1.00 13.470          H  
ATOM    310 2HG  ARG A  25      14.983 -13.540   8.489  1.00 13.470          H  
ATOM    311 1HD  ARG A  25      13.536 -15.356   9.200  1.00 13.470          H  
ATOM    312 2HD  ARG A  25      14.645 -16.531   8.480  1.00 13.470          H  
ATOM    313  HE  ARG A  25      15.022 -14.984  10.915  1.00 13.470          H  
ATOM    314 1HH1 ARG A  25      16.611 -17.042   8.434  1.00 13.470          H  
ATOM    315 2HH1 ARG A  25      17.942 -17.420   9.512  1.00 13.470          H  
ATOM    316 1HH2 ARG A  25      16.776 -15.533  12.223  1.00 13.470          H  
ATOM    317 2HH2 ARG A  25      18.042 -16.582  11.631  1.00 13.470          H  
ATOM    318  N   CYS A  26      12.074 -15.732   4.751  1.00  7.710          N  
ATOM    319  CA  CYS A  26      11.146 -15.491   3.664  1.00  7.710          C  
ATOM    320  C   CYS A  26       9.700 -15.303   4.158  1.00  7.950          C  
ATOM    321  O   CYS A  26       9.162 -16.203   4.803  1.00  8.130          O  
ATOM    322  CB  CYS A  26      11.185 -16.658   2.685  1.00 10.790          C  
ATOM    323  SG  CYS A  26      10.161 -16.425   1.225  1.00 10.790          S  
ATOM    324  H   CYS A  26      11.752 -16.140   5.619  1.00  9.250          H  
ATOM    325  HA  CYS A  26      11.512 -14.643   3.127  1.00  9.250          H  
ATOM    326 1HB  CYS A  26      12.211 -16.806   2.351  1.00 12.950          H  
ATOM    327 2HB  CYS A  26      10.860 -17.565   3.184  1.00 12.950          H  
ATOM    328  HG  CYS A  26      10.985 -15.495   0.651  1.00 12.950          H  
ATOM    329  N   GLU A  27       9.049 -14.162   3.845  1.00  8.250          N  
ATOM    330  CA  GLU A  27       9.633 -13.011   3.134  1.00  8.650          C  
ATOM    331  C   GLU A  27      10.604 -12.278   4.073  1.00  8.540          C  
ATOM    332  O   GLU A  27      10.242 -11.943   5.202  1.00  8.900          O  
ATOM    333  CB  GLU A  27       8.548 -12.050   2.641  1.00 11.950          C  
ATOM    334  CG  GLU A  27       9.074 -10.906   1.745  1.00 11.950          C  
ATOM    335  CD  GLU A  27       9.573 -11.391   0.373  1.00 11.950          C  
ATOM    336  OE1 GLU A  27       8.785 -11.937  -0.347  1.00 11.950          O  
ATOM    337  OE2 GLU A  27      10.736 -11.219   0.052  1.00 11.950          O  
ATOM    338  H   GLU A  27       8.088 -14.083   4.143  1.00  9.900          H  
ATOM    339  HA  GLU A  27      10.164 -13.347   2.245  1.00 10.380          H  
ATOM    340 1HB  GLU A  27       7.798 -12.605   2.076  1.00 14.340          H  
ATOM    341 2HB  GLU A  27       8.048 -11.599   3.497  1.00 14.340          H  
ATOM    342 1HG  GLU A  27       8.266 -10.196   1.587  1.00 14.340          H  
ATOM    343 2HG  GLU A  27       9.875 -10.380   2.258  1.00 14.340          H  
ATOM    344  N   HIS A  28      11.837 -12.073   3.629  1.00  8.270          N  
ATOM    345  CA  HIS A  28      12.856 -11.396   4.409  1.00  8.380          C  
ATOM    346  C   HIS A  28      12.424  -9.932   4.524  1.00  7.980          C  
ATOM    347  O   HIS A  28      11.877  -9.408   3.556  1.00  8.100          O  
ATOM    348  CB  HIS A  28      14.214 -11.506   3.689  1.00 11.690          C  
ATOM    349  CG  HIS A  28      15.449 -11.115   4.497  1.00 11.690          C  
ATOM    350  ND1 HIS A  28      15.782  -9.806   4.784  1.00 11.690          N  
ATOM    351  CD2 HIS A  28      16.428 -11.874   5.042  1.00 11.690          C  
ATOM    352  CE1 HIS A  28      16.901  -9.781   5.470  1.00 11.690          C  
ATOM    353  NE2 HIS A  28      17.313 -11.023   5.642  1.00 11.690          N  
ATOM    354  H   HIS A  28      12.073 -12.390   2.693  1.00  9.920          H  
ATOM    355  HA  HIS A  28      12.938 -11.854   5.385  1.00 10.060          H  
ATOM    356 1HB  HIS A  28      14.356 -12.521   3.342  1.00 14.030          H  
ATOM    357 2HB  HIS A  28      14.180 -10.883   2.804  1.00 14.030          H  
ATOM    358  HD1 HIS A  28      15.156  -9.002   4.734  1.00 14.030          H  
ATOM    359  HD2 HIS A  28      16.609 -12.948   5.073  1.00 14.030          H  
ATOM    360  HE1 HIS A  28      17.329  -8.834   5.790  1.00 14.030          H  
ATOM    361  N   PRO A  29      12.623  -9.230   5.660  1.00  7.740          N  
ATOM    362  CA  PRO A  29      12.341  -7.810   5.765  1.00  7.530          C  
ATOM    363  C   PRO A  29      13.059  -7.249   4.554  1.00  7.420          C  
ATOM    364  O   PRO A  29      14.207  -7.636   4.347  1.00  7.520          O  
ATOM    365  CB  PRO A  29      12.975  -7.454   7.111  1.00 11.290          C  
ATOM    366  CG  PRO A  29      12.840  -8.747   7.920  1.00 11.290          C  
ATOM    367  CD  PRO A  29      13.071  -9.870   6.917  1.00 11.290          C  
ATOM    368  HA  PRO A  29      11.256  -7.671   5.753  1.00  9.040          H  
ATOM    369 1HB  PRO A  29      14.019  -7.160   6.967  1.00 13.550          H  
ATOM    370 2HB  PRO A  29      12.452  -6.599   7.564  1.00 13.550          H  
ATOM    371 1HG  PRO A  29      13.574  -8.760   8.743  1.00 13.550          H  
ATOM    372 2HG  PRO A  29      11.844  -8.803   8.384  1.00 13.550          H  
ATOM    373 1HD  PRO A  29      14.123 -10.150   6.887  1.00 13.550          H  
ATOM    374 2HD  PRO A  29      12.415 -10.715   7.182  1.00 13.550          H  
ATOM    375  N   PRO A  30      12.500  -6.282   3.807  1.00  7.470          N  
ATOM    376  CA  PRO A  30      13.021  -5.855   2.514  1.00  7.470          C  
ATOM    377  C   PRO A  30      14.543  -5.707   2.508  1.00  6.950          C  
ATOM    378  O   PRO A  30      15.056  -4.726   3.064  1.00  7.010          O  
ATOM    379  CB  PRO A  30      12.326  -4.485   2.357  1.00 11.210          C  
ATOM    380  CG  PRO A  30      11.037  -4.613   3.143  1.00 11.210          C  
ATOM    381  CD  PRO A  30      11.376  -5.483   4.327  1.00 11.210          C  
ATOM    382  HA  PRO A  30      12.638  -6.514   1.724  1.00  8.960          H  
ATOM    383 1HB  PRO A  30      12.973  -3.670   2.721  1.00 13.450          H  
ATOM    384 2HB  PRO A  30      12.122  -4.281   1.310  1.00 13.450          H  
ATOM    385 1HG  PRO A  30      10.681  -3.618   3.449  1.00 13.450          H  
ATOM    386 2HG  PRO A  30      10.248  -5.052   2.511  1.00 13.450          H  
ATOM    387 1HD  PRO A  30      11.690  -4.887   5.198  1.00 13.450          H  
ATOM    388 2HD  PRO A  30      10.501  -6.103   4.536  1.00 13.450          H  
ATOM    389  N   PRO A  31      15.265  -6.650   1.850  1.00  6.760          N  
ATOM    390  CA  PRO A  31      16.693  -6.686   1.592  1.00  6.570          C  
ATOM    391  C   PRO A  31      17.086  -5.642   0.590  1.00  6.010          C  
ATOM    392  O   PRO A  31      16.277  -5.303  -0.273  1.00  6.250          O  
ATOM    393  CB  PRO A  31      16.927  -8.068   0.966  1.00  9.860          C  
ATOM    394  CG  PRO A  31      15.718  -8.865   1.277  1.00  9.860          C  
ATOM    395  CD  PRO A  31      14.579  -7.863   1.367  1.00  9.860          C  
ATOM    396  HA  PRO A  31      17.252  -6.581   2.533  1.00  7.880          H  
ATOM    397 1HB  PRO A  31      17.098  -7.960  -0.117  1.00 11.830          H  
ATOM    398 2HB  PRO A  31      17.837  -8.518   1.379  1.00 11.830          H  
ATOM    399 1HG  PRO A  31      15.558  -9.620   0.488  1.00 11.830          H  
ATOM    400 2HG  PRO A  31      15.881  -9.406   2.190  1.00 11.830          H  
ATOM    401 1HD  PRO A  31      14.124  -7.651   0.422  1.00 11.830          H  
ATOM    402 2HD  PRO A  31      13.859  -8.275   2.076  1.00 11.830          H  
ATOM    403  N   GLY A  32      18.323  -5.192   0.634  1.00  5.590          N  
ATOM    404  CA  GLY A  32      18.852  -4.329  -0.407  1.00  5.330          C  
ATOM    405  C   GLY A  32      19.403  -5.311  -1.420  1.00  5.010          C  
ATOM    406  O   GLY A  32      19.029  -6.476  -1.373  1.00  4.950          O  
ATOM    407  H   GLY A  32      18.935  -5.480   1.389  1.00  6.710          H  
ATOM    408 1HA  GLY A  32      18.061  -3.716  -0.843  1.00  6.400          H  
ATOM    409 2HA  GLY A  32      19.630  -3.682  -0.005  1.00  6.400          H  
ATOM    410  N   PRO A  33      20.276  -4.905  -2.339  1.00  5.120          N  
ATOM    411  CA  PRO A  33      20.876  -5.767  -3.345  1.00  4.630          C  
ATOM    412  C   PRO A  33      21.447  -6.963  -2.572  1.00  4.080          C  
ATOM    413  O   PRO A  33      21.995  -6.775  -1.482  1.00  4.420          O  
ATOM    414  CB  PRO A  33      21.921  -4.830  -3.959  1.00  6.950          C  
ATOM    415  CG  PRO A  33      21.326  -3.442  -3.777  1.00  6.950          C  
ATOM    416  CD  PRO A  33      20.665  -3.496  -2.413  1.00  6.950          C  
ATOM    417  HA  PRO A  33      20.134  -6.081  -4.086  1.00  5.560          H  
ATOM    418 1HB  PRO A  33      22.869  -4.918  -3.423  1.00  8.330          H  
ATOM    419 2HB  PRO A  33      22.102  -5.097  -5.013  1.00  8.330          H  
ATOM    420 1HG  PRO A  33      22.119  -2.679  -3.838  1.00  8.330          H  
ATOM    421 2HG  PRO A  33      20.609  -3.224  -4.585  1.00  8.330          H  
ATOM    422 1HD  PRO A  33      21.395  -3.257  -1.623  1.00  8.330          H  
ATOM    423 2HD  PRO A  33      19.782  -2.833  -2.392  1.00  8.330          H  
ATOM    424  N   VAL A  34      21.293  -8.180  -3.103  1.00  3.690          N  
ATOM    425  CA  VAL A  34      21.696  -9.367  -2.338  1.00  3.430          C  
ATOM    426  C   VAL A  34      22.883 -10.125  -2.895  1.00  3.510          C  
ATOM    427  O   VAL A  34      22.935 -10.414  -4.090  1.00  4.070          O  
ATOM    428  CB  VAL A  34      20.500 -10.336  -2.191  1.00  4.910          C  
ATOM    429  CG1 VAL A  34      20.929 -11.599  -1.411  1.00  4.910          C  
ATOM    430  CG2 VAL A  34      19.347  -9.624  -1.475  1.00  4.910          C  
ATOM    431  H   VAL A  34      20.889  -8.276  -4.043  1.00  4.430          H  
ATOM    432  HA  VAL A  34      21.963  -9.035  -1.337  1.00  4.120          H  
ATOM    433  HB  VAL A  34      20.170 -10.648  -3.174  1.00  5.890          H  
ATOM    434 1HG1 VAL A  34      20.104 -12.280  -1.304  1.00  5.890          H  
ATOM    435 2HG1 VAL A  34      21.729 -12.126  -1.925  1.00  5.890          H  
ATOM    436 3HG1 VAL A  34      21.269 -11.314  -0.421  1.00  5.890          H  
ATOM    437 1HG2 VAL A  34      18.494 -10.287  -1.372  1.00  5.890          H  
ATOM    438 2HG2 VAL A  34      19.670  -9.298  -0.491  1.00  5.890          H  
ATOM    439 3HG2 VAL A  34      19.053  -8.765  -2.056  1.00  5.890          H  
ATOM    440  N   CYS A  35      23.864 -10.382  -2.019  1.00  3.480          N  
ATOM    441  CA  CYS A  35      25.088 -11.104  -2.362  1.00  3.930          C  
ATOM    442  C   CYS A  35      24.871 -12.572  -2.730  1.00  3.580          C  
ATOM    443  O   CYS A  35      24.253 -13.331  -1.980  1.00  3.480          O  
ATOM    444  CB  CYS A  35      26.078 -11.065  -1.204  1.00  5.320          C  
ATOM    445  SG  CYS A  35      26.777  -9.436  -0.861  1.00  5.320          S  
ATOM    446  H   CYS A  35      23.735 -10.072  -1.066  1.00  4.180          H  
ATOM    447  HA  CYS A  35      25.546 -10.605  -3.187  1.00  4.720          H  
ATOM    448 1HB  CYS A  35      25.580 -11.411  -0.302  1.00  6.390          H  
ATOM    449 2HB  CYS A  35      26.888 -11.754  -1.409  1.00  6.390          H  
ATOM    450  HG  CYS A  35      27.732  -9.452  -1.835  1.00  6.390          H  
ATOM    451  N   GLY A  36      25.478 -12.988  -3.840  1.00  3.880          N  
ATOM    452  CA  GLY A  36      25.440 -14.382  -4.279  1.00  3.900          C  
ATOM    453  C   GLY A  36      26.608 -15.114  -3.630  1.00  4.380          C  
ATOM    454  O   GLY A  36      27.255 -14.571  -2.722  1.00  4.740          O  
ATOM    455  H   GLY A  36      25.966 -12.288  -4.408  1.00  4.660          H  
ATOM    456 1HA  GLY A  36      24.494 -14.846  -4.001  1.00  4.680          H  
ATOM    457 2HA  GLY A  36      25.531 -14.427  -5.365  1.00  4.680          H  
ATOM    458  N   SER A  37      26.938 -16.327  -4.100  1.00  4.780          N  
ATOM    459  CA  SER A  37      28.045 -17.066  -3.478  1.00  5.140          C  
ATOM    460  C   SER A  37      29.398 -16.367  -3.653  1.00  5.460          C  
ATOM    461  O   SER A  37      30.356 -16.661  -2.937  1.00  6.080          O  
ATOM    462  CB  SER A  37      28.173 -18.463  -4.042  1.00  7.050          C  
ATOM    463  OG  SER A  37      28.647 -18.423  -5.352  1.00  7.050          O  
ATOM    464  H   SER A  37      26.378 -16.776  -4.842  1.00  5.740          H  
ATOM    465  HA  SER A  37      27.848 -17.136  -2.410  1.00  6.170          H  
ATOM    466 1HB  SER A  37      28.854 -19.039  -3.422  1.00  8.460          H  
ATOM    467 2HB  SER A  37      27.202 -18.958  -4.013  1.00  8.460          H  
ATOM    468  HG  SER A  37      28.924 -19.323  -5.553  1.00  8.460          H  
ATOM    469  N   ASP A  38      29.487 -15.455  -4.626  1.00  5.410          N  
ATOM    470  CA  ASP A  38      30.697 -14.704  -4.908  1.00  6.070          C  
ATOM    471  C   ASP A  38      30.806 -13.397  -4.122  1.00  6.190          C  
ATOM    472  O   ASP A  38      31.772 -12.649  -4.288  1.00  6.850          O  
ATOM    473  CB  ASP A  38      30.742 -14.409  -6.410  1.00  8.230          C  
ATOM    474  CG  ASP A  38      29.516 -13.596  -6.856  1.00  8.230          C  
ATOM    475  OD1 ASP A  38      28.704 -13.289  -5.993  1.00  8.230          O  
ATOM    476  OD2 ASP A  38      29.376 -13.299  -8.032  1.00  8.230          O  
ATOM    477  H   ASP A  38      28.661 -15.247  -5.176  1.00  6.490          H  
ATOM    478  HA  ASP A  38      31.552 -15.328  -4.648  1.00  7.280          H  
ATOM    479 1HB  ASP A  38      31.645 -13.845  -6.644  1.00  9.880          H  
ATOM    480 2HB  ASP A  38      30.780 -15.336  -6.960  1.00  9.880          H  
ATOM    481  N   GLY A  39      29.823 -13.110  -3.265  1.00  5.880          N  
ATOM    482  CA  GLY A  39      29.830 -11.898  -2.458  1.00  6.420          C  
ATOM    483  C   GLY A  39      29.362 -10.653  -3.219  1.00  6.440          C  
ATOM    484  O   GLY A  39      29.345  -9.552  -2.662  1.00  6.940          O  
ATOM    485  H   GLY A  39      29.042 -13.767  -3.162  1.00  7.060          H  
ATOM    486 1HA  GLY A  39      29.194 -12.054  -1.589  1.00  7.700          H  
ATOM    487 2HA  GLY A  39      30.836 -11.731  -2.080  1.00  7.700          H  
ATOM    488  N   VAL A  40      28.979 -10.825  -4.477  1.00  6.170          N  
ATOM    489  CA  VAL A  40      28.564  -9.724  -5.327  1.00  6.460          C  
ATOM    490  C   VAL A  40      27.068  -9.581  -5.292  1.00  6.200          C  
ATOM    491  O   VAL A  40      26.344 -10.578  -5.332  1.00  5.740          O  
ATOM    492  CB  VAL A  40      29.041  -9.952  -6.768  1.00  8.930          C  
ATOM    493  CG1 VAL A  40      28.548  -8.828  -7.697  1.00  8.930          C  
ATOM    494  CG2 VAL A  40      30.558 -10.047  -6.776  1.00  8.930          C  
ATOM    495  H   VAL A  40      28.985 -11.776  -4.877  1.00  7.400          H  
ATOM    496  HA  VAL A  40      29.013  -8.804  -4.953  1.00  7.750          H  
ATOM    497  HB  VAL A  40      28.626 -10.882  -7.133  1.00 10.710          H  
ATOM    498 1HG1 VAL A  40      28.894  -9.029  -8.709  1.00 10.710          H  
ATOM    499 2HG1 VAL A  40      27.458  -8.786  -7.703  1.00 10.710          H  
ATOM    500 3HG1 VAL A  40      28.944  -7.872  -7.360  1.00 10.710          H  
ATOM    501 1HG2 VAL A  40      30.902 -10.234  -7.792  1.00 10.710          H  
ATOM    502 2HG2 VAL A  40      30.983  -9.117  -6.410  1.00 10.710          H  
ATOM    503 3HG2 VAL A  40      30.878 -10.868  -6.132  1.00 10.710          H  
ATOM    504  N   THR A  41      26.592  -8.356  -5.114  1.00  6.800          N  
ATOM    505  CA  THR A  41      25.169  -8.139  -5.039  1.00  6.930          C  
ATOM    506  C   THR A  41      24.493  -8.010  -6.373  1.00  6.700          C  
ATOM    507  O   THR A  41      24.982  -7.307  -7.264  1.00  6.920          O  
ATOM    508  CB  THR A  41      24.866  -6.860  -4.301  1.00  9.650          C  
ATOM    509  OG1 THR A  41      25.542  -5.785  -4.969  1.00  9.650          O  
ATOM    510  CG2 THR A  41      25.278  -6.928  -2.873  1.00  9.650          C  
ATOM    511  H   THR A  41      27.214  -7.561  -5.056  1.00  8.160          H  
ATOM    512  HA  THR A  41      24.731  -8.969  -4.524  1.00  8.320          H  
ATOM    513  HB  THR A  41      23.820  -6.703  -4.359  1.00 11.580          H  
ATOM    514  HG1 THR A  41      25.218  -5.727  -5.891  1.00 11.580          H  
ATOM    515 1HG2 THR A  41      25.028  -5.991  -2.379  1.00 11.580          H  
ATOM    516 2HG2 THR A  41      24.749  -7.736  -2.389  1.00 11.580          H  
ATOM    517 3HG2 THR A  41      26.348  -7.099  -2.811  1.00 11.580          H  
ATOM    518  N   TYR A  42      23.285  -8.559  -6.438  1.00  6.560          N  
ATOM    519  CA  TYR A  42      22.465  -8.501  -7.632  1.00  6.510          C  
ATOM    520  C   TYR A  42      21.004  -8.137  -7.308  1.00  6.720          C  
ATOM    521  O   TYR A  42      20.555  -8.245  -6.159  1.00  7.100          O  
ATOM    522  CB  TYR A  42      22.527  -9.855  -8.349  1.00  9.130          C  
ATOM    523  CG  TYR A  42      23.955 -10.326  -8.702  1.00  9.130          C  
ATOM    524  CD1 TYR A  42      24.611 -11.225  -7.869  1.00  9.130          C  
ATOM    525  CD2 TYR A  42      24.605  -9.855  -9.834  1.00  9.130          C  
ATOM    526  CE1 TYR A  42      25.899 -11.659  -8.179  1.00  9.130          C  
ATOM    527  CE2 TYR A  42      25.892 -10.290 -10.134  1.00  9.130          C  
ATOM    528  CZ  TYR A  42      26.537 -11.194  -9.312  1.00  9.130          C  
ATOM    529  OH  TYR A  42      27.830 -11.629  -9.640  1.00  9.130          O  
ATOM    530  H   TYR A  42      22.979  -9.124  -5.640  1.00  7.870          H  
ATOM    531  HA  TYR A  42      22.865  -7.731  -8.289  1.00  7.810          H  
ATOM    532 1HB  TYR A  42      22.078 -10.610  -7.709  1.00 10.960          H  
ATOM    533 2HB  TYR A  42      21.943  -9.818  -9.266  1.00 10.960          H  
ATOM    534  HD1 TYR A  42      24.119 -11.597  -6.967  1.00 10.960          H  
ATOM    535  HD2 TYR A  42      24.109  -9.146 -10.492  1.00 10.960          H  
ATOM    536  HE1 TYR A  42      26.411 -12.368  -7.521  1.00 10.960          H  
ATOM    537  HE2 TYR A  42      26.395  -9.920 -11.027  1.00 10.960          H  
ATOM    538  HH  TYR A  42      28.214 -12.220  -8.927  1.00 10.960          H  
ATOM    539  N   GLY A  43      20.253  -7.693  -8.341  1.00  6.740          N  
ATOM    540  CA  GLY A  43      18.802  -7.411  -8.225  1.00  7.040          C  
ATOM    541  C   GLY A  43      18.010  -8.689  -7.914  1.00  6.510          C  
ATOM    542  O   GLY A  43      16.852  -8.651  -7.479  1.00  6.660          O  
ATOM    543  H   GLY A  43      20.696  -7.571  -9.243  1.00  8.090          H  
ATOM    544 1HA  GLY A  43      18.636  -6.678  -7.435  1.00  8.450          H  
ATOM    545 2HA  GLY A  43      18.440  -6.971  -9.153  1.00  8.450          H  
ATOM    546  N   SER A  44      18.648  -9.818  -8.200  1.00  6.160          N  
ATOM    547  CA  SER A  44      18.176 -11.158  -7.918  1.00  5.860          C  
ATOM    548  C   SER A  44      19.402 -12.015  -7.711  1.00  5.420          C  
ATOM    549  O   SER A  44      20.180 -12.242  -8.641  1.00  5.420          O  
ATOM    550  CB  SER A  44      17.335 -11.778  -9.020  1.00  8.320          C  
ATOM    551  OG  SER A  44      17.006 -13.123  -8.641  1.00  8.320          O  
ATOM    552  H   SER A  44      19.566  -9.721  -8.602  1.00  7.390          H  
ATOM    553  HA  SER A  44      17.595 -11.135  -7.008  1.00  7.030          H  
ATOM    554 1HB  SER A  44      16.431 -11.196  -9.171  1.00  9.990          H  
ATOM    555 2HB  SER A  44      17.891 -11.784  -9.956  1.00  9.990          H  
ATOM    556  HG  SER A  44      16.331 -13.514  -9.291  1.00  9.990          H  
ATOM    557  N   ALA A  45      19.603 -12.539  -6.516  1.00  5.440          N  
ATOM    558  CA  ALA A  45      20.783 -13.344  -6.267  1.00  5.470          C  
ATOM    559  C   ALA A  45      20.571 -14.758  -6.784  1.00  5.510          C  
ATOM    560  O   ALA A  45      20.404 -15.686  -5.993  1.00  5.610          O  
ATOM    561  CB  ALA A  45      21.139 -13.365  -4.792  1.00  7.650          C  
ATOM    562  H   ALA A  45      18.963 -12.349  -5.763  1.00  6.530          H  
ATOM    563  HA  ALA A  45      21.617 -12.904  -6.817  1.00  6.560          H  
ATOM    564 1HB  ALA A  45      22.041 -13.954  -4.641  1.00  9.180          H  
ATOM    565 2HB  ALA A  45      21.316 -12.351  -4.457  1.00  9.180          H  
ATOM    566 3HB  ALA A  45      20.339 -13.801  -4.221  1.00  9.180          H  
ATOM    567  N   CYS A  46      20.546 -14.886  -8.112  1.00  5.780          N  
ATOM    568  CA  CYS A  46      20.413 -16.148  -8.846  1.00  6.140          C  
ATOM    569  C   CYS A  46      21.469 -16.246  -9.968  1.00  6.220          C  
ATOM    570  O   CYS A  46      21.223 -16.892 -10.977  1.00  6.330          O  
ATOM    571  CB  CYS A  46      19.003 -16.336  -9.408  1.00  8.450          C  
ATOM    572  SG  CYS A  46      18.465 -15.087 -10.562  1.00  8.450          S  
ATOM    573  H   CYS A  46      20.634 -14.013  -8.633  1.00  6.940          H  
ATOM    574  HA  CYS A  46      20.563 -16.970  -8.152  1.00  7.370          H  
ATOM    575 1HB  CYS A  46      18.945 -17.299  -9.910  1.00 10.140          H  
ATOM    576 2HB  CYS A  46      18.284 -16.364  -8.584  1.00 10.140          H  
ATOM    577  HG  CYS A  46      17.152 -15.366 -10.457  1.00 10.140          H  
ATOM    578  N   GLU A  47      22.622 -15.568  -9.818  1.00  6.440          N  
ATOM    579  CA  GLU A  47      23.658 -15.563 -10.869  1.00  6.850          C  
ATOM    580  C   GLU A  47      24.760 -16.652 -10.882  1.00  6.510          C  
ATOM    581  O   GLU A  47      25.094 -17.126 -11.968  1.00  6.670          O  
ATOM    582  CB  GLU A  47      24.352 -14.202 -10.891  1.00  9.430          C  
ATOM    583  CG  GLU A  47      23.480 -13.047 -11.367  1.00  9.430          C  
ATOM    584  CD  GLU A  47      23.116 -13.125 -12.821  1.00  9.430          C  
ATOM    585  OE1 GLU A  47      23.983 -13.401 -13.615  1.00  9.430          O  
ATOM    586  OE2 GLU A  47      21.981 -12.886 -13.143  1.00  9.430          O  
ATOM    587  H   GLU A  47      22.763 -15.030  -8.975  1.00  7.730          H  
ATOM    588  HA  GLU A  47      23.128 -15.662 -11.819  1.00  8.220          H  
ATOM    589 1HB  GLU A  47      24.699 -13.960  -9.885  1.00 11.310          H  
ATOM    590 2HB  GLU A  47      25.231 -14.249 -11.533  1.00 11.310          H  
ATOM    591 1HG  GLU A  47      22.567 -13.014 -10.769  1.00 11.310          H  
ATOM    592 2HG  GLU A  47      24.012 -12.140 -11.210  1.00 11.310          H  
ATOM    593  N   LEU A  48      25.375 -17.026  -9.744  1.00  6.280          N  
ATOM    594  CA  LEU A  48      26.447 -18.037  -9.856  1.00  6.290          C  
ATOM    595  C   LEU A  48      26.066 -19.434  -9.324  1.00  6.170          C  
ATOM    596  O   LEU A  48      25.473 -20.215 -10.057  1.00  6.190          O  
ATOM    597  CB  LEU A  48      27.723 -17.514  -9.166  1.00  8.800          C  
ATOM    598  CG  LEU A  48      29.013 -18.433  -9.185  1.00  8.800          C  
ATOM    599  CD1 LEU A  48      29.447 -18.711 -10.620  1.00  8.800          C  
ATOM    600  CD2 LEU A  48      30.112 -17.716  -8.430  1.00  8.800          C  
ATOM    601  H   LEU A  48      25.122 -16.613  -8.847  1.00  7.540          H  
ATOM    602  HA  LEU A  48      26.678 -18.152 -10.911  1.00  7.550          H  
ATOM    603 1HB  LEU A  48      27.996 -16.572  -9.643  1.00 10.560          H  
ATOM    604 2HB  LEU A  48      27.485 -17.290  -8.123  1.00 10.560          H  
ATOM    605  HG  LEU A  48      28.816 -19.382  -8.705  1.00 10.560          H  
ATOM    606 1HD1 LEU A  48      30.343 -19.331 -10.611  1.00 10.560          H  
ATOM    607 2HD1 LEU A  48      28.662 -19.238 -11.157  1.00 10.560          H  
ATOM    608 3HD1 LEU A  48      29.662 -17.770 -11.124  1.00 10.560          H  
ATOM    609 1HD2 LEU A  48      31.015 -18.327  -8.422  1.00 10.560          H  
ATOM    610 2HD2 LEU A  48      30.323 -16.762  -8.918  1.00 10.560          H  
ATOM    611 3HD2 LEU A  48      29.791 -17.532  -7.407  1.00 10.560          H  
ATOM    612  N   ARG A  49      26.300 -19.751  -8.035  1.00  6.350          N  
ATOM    613  CA  ARG A  49      25.921 -21.084  -7.523  1.00  6.700          C  
ATOM    614  C   ARG A  49      24.423 -21.192  -7.595  1.00  6.740          C  
ATOM    615  O   ARG A  49      23.830 -22.166  -8.065  1.00  7.110          O  
ATOM    616  CB  ARG A  49      26.319 -21.278  -6.066  1.00  9.240          C  
ATOM    617  CG  ARG A  49      26.046 -22.688  -5.507  1.00  9.240          C  
ATOM    618  CD  ARG A  49      26.168 -22.731  -4.027  1.00  9.240          C  
ATOM    619  NE  ARG A  49      27.497 -22.350  -3.545  1.00  9.240          N  
ATOM    620  CZ  ARG A  49      27.796 -22.077  -2.248  1.00  9.240          C  
ATOM    621  NH1 ARG A  49      26.859 -22.152  -1.318  1.00  9.240          N  
ATOM    622  NH2 ARG A  49      29.032 -21.737  -1.910  1.00  9.240          N  
ATOM    623  H   ARG A  49      26.762 -19.091  -7.419  1.00  7.620          H  
ATOM    624  HA  ARG A  49      26.377 -21.856  -8.142  1.00  8.040          H  
ATOM    625 1HB  ARG A  49      27.379 -21.075  -5.956  1.00 11.090          H  
ATOM    626 2HB  ARG A  49      25.782 -20.563  -5.437  1.00 11.090          H  
ATOM    627 1HG  ARG A  49      25.032 -23.007  -5.761  1.00 11.090          H  
ATOM    628 2HG  ARG A  49      26.760 -23.396  -5.932  1.00 11.090          H  
ATOM    629 1HD  ARG A  49      25.435 -22.039  -3.606  1.00 11.090          H  
ATOM    630 2HD  ARG A  49      25.952 -23.744  -3.682  1.00 11.090          H  
ATOM    631  HE  ARG A  49      28.241 -22.272  -4.228  1.00 11.090          H  
ATOM    632 1HH1 ARG A  49      25.911 -22.407  -1.562  1.00 11.090          H  
ATOM    633 2HH1 ARG A  49      27.078 -21.957  -0.347  1.00 11.090          H  
ATOM    634 1HH2 ARG A  49      29.755 -21.679  -2.615  1.00 11.090          H  
ATOM    635 2HH2 ARG A  49      29.256 -21.535  -0.946  1.00 11.090          H  
ATOM    636  N   GLU A  50      23.842 -20.106  -7.157  1.00  6.680          N  
ATOM    637  CA  GLU A  50      22.440 -19.850  -7.055  1.00  6.960          C  
ATOM    638  C   GLU A  50      21.698 -19.907  -8.405  1.00  6.540          C  
ATOM    639  O   GLU A  50      20.472 -20.013  -8.429  1.00  6.630          O  
ATOM    640  CB  GLU A  50      22.288 -18.525  -6.322  1.00  9.630          C  
ATOM    641  CG  GLU A  50      23.021 -17.388  -6.991  1.00  9.630          C  
ATOM    642  CD  GLU A  50      24.405 -17.132  -6.599  1.00  9.630          C  
ATOM    643  OE1 GLU A  50      25.000 -17.854  -5.841  1.00  9.630          O  
ATOM    644  OE2 GLU A  50      24.913 -16.184  -7.118  1.00  9.630          O  
ATOM    645  H   GLU A  50      24.468 -19.381  -6.805  1.00  8.020          H  
ATOM    646  HA  GLU A  50      22.015 -20.611  -6.413  1.00  8.350          H  
ATOM    647 1HB  GLU A  50      21.231 -18.262  -6.252  1.00 11.560          H  
ATOM    648 2HB  GLU A  50      22.662 -18.624  -5.301  1.00 11.560          H  
ATOM    649 1HG  GLU A  50      23.019 -17.585  -8.047  1.00 11.560          H  
ATOM    650 2HG  GLU A  50      22.509 -16.504  -6.817  1.00 11.560          H  
ATOM    651  N   ALA A  51      22.436 -19.935  -9.538  1.00  6.350          N  
ATOM    652  CA  ALA A  51      21.842 -19.980 -10.873  1.00  6.270          C  
ATOM    653  C   ALA A  51      21.363 -21.374 -11.169  1.00  5.950          C  
ATOM    654  O   ALA A  51      20.730 -21.627 -12.189  1.00  6.050          O  
ATOM    655  CB  ALA A  51      22.823 -19.559 -11.940  1.00  8.810          C  
ATOM    656  H   ALA A  51      23.457 -19.941  -9.491  1.00  7.620          H  
ATOM    657  HA  ALA A  51      20.986 -19.312 -10.891  1.00  7.520          H  
ATOM    658 1HB  ALA A  51      22.343 -19.597 -12.913  1.00 10.570          H  
ATOM    659 2HB  ALA A  51      23.129 -18.568 -11.743  1.00 10.570          H  
ATOM    660 3HB  ALA A  51      23.687 -20.219 -11.936  1.00 10.570          H  
ATOM    661  N   ALA A  52      21.561 -22.272 -10.218  1.00  5.850          N  
ATOM    662  CA  ALA A  52      21.073 -23.624 -10.301  1.00  5.950          C  
ATOM    663  C   ALA A  52      19.553 -23.613 -10.500  1.00  6.070          C  
ATOM    664  O   ALA A  52      18.983 -24.552 -11.053  1.00  6.440          O  
ATOM    665  CB  ALA A  52      21.443 -24.359  -9.042  1.00  8.290          C  
ATOM    666  H   ALA A  52      22.136 -22.023  -9.407  1.00  7.020          H  
ATOM    667  HA  ALA A  52      21.532 -24.113 -11.161  1.00  7.140          H  
ATOM    668 1HB  ALA A  52      21.098 -25.339  -9.121  1.00  9.950          H  
ATOM    669 2HB  ALA A  52      22.496 -24.349  -8.937  1.00  9.950          H  
ATOM    670 3HB  ALA A  52      21.027 -23.908  -8.195  1.00  9.950          H  
ATOM    671  N   CYS A  53      18.872 -22.553 -10.042  1.00  6.050          N  
ATOM    672  CA  CYS A  53      17.426 -22.484 -10.201  1.00  6.580          C  
ATOM    673  C   CYS A  53      16.948 -22.080 -11.588  1.00  6.980          C  
ATOM    674  O   CYS A  53      15.753 -22.140 -11.870  1.00  7.690          O  
ATOM    675  CB  CYS A  53      16.809 -21.527  -9.211  1.00  9.000          C  
ATOM    676  SG  CYS A  53      17.227 -19.700  -9.361  1.00  9.000          S  
ATOM    677  H   CYS A  53      19.370 -21.780  -9.581  1.00  7.260          H  
ATOM    678  HA  CYS A  53      17.026 -23.475  -9.990  1.00  7.900          H  
ATOM    679 1HB  CYS A  53      15.762 -21.621  -9.340  1.00 10.800          H  
ATOM    680 2HB  CYS A  53      17.047 -21.871  -8.224  1.00 10.800          H  
ATOM    681  N   LEU A  54      17.871 -21.672 -12.436  1.00  6.800          N  
ATOM    682  CA  LEU A  54      17.611 -21.179 -13.772  1.00  7.490          C  
ATOM    683  C   LEU A  54      17.922 -22.254 -14.810  1.00  7.630          C  
ATOM    684  O   LEU A  54      18.339 -23.361 -14.479  1.00  8.230          O  
ATOM    685  CB  LEU A  54      18.485 -19.949 -14.023  1.00 10.210          C  
ATOM    686  CG  LEU A  54      18.374 -18.818 -12.974  1.00 10.210          C  
ATOM    687  CD1 LEU A  54      19.352 -17.731 -13.362  1.00 10.210          C  
ATOM    688  CD2 LEU A  54      16.925 -18.298 -12.855  1.00 10.210          C  
ATOM    689  H   LEU A  54      18.850 -21.715 -12.149  1.00  8.160          H  
ATOM    690  HA  LEU A  54      16.558 -20.922 -13.862  1.00  8.990          H  
ATOM    691 1HB  LEU A  54      19.527 -20.272 -14.038  1.00 12.250          H  
ATOM    692 2HB  LEU A  54      18.240 -19.530 -14.996  1.00 12.250          H  
ATOM    693  HG  LEU A  54      18.684 -19.200 -12.003  1.00 12.250          H  
ATOM    694 1HD1 LEU A  54      19.326 -16.942 -12.629  1.00 12.250          H  
ATOM    695 2HD1 LEU A  54      20.363 -18.140 -13.401  1.00 12.250          H  
ATOM    696 3HD1 LEU A  54      19.087 -17.326 -14.333  1.00 12.250          H  
ATOM    697 1HD2 LEU A  54      16.885 -17.511 -12.101  1.00 12.250          H  
ATOM    698 2HD2 LEU A  54      16.592 -17.900 -13.812  1.00 12.250          H  
ATOM    699 3HD2 LEU A  54      16.269 -19.102 -12.554  1.00 12.250          H  
ATOM    700  N   GLN A  55      17.725 -21.930 -16.088  1.00  7.310          N  
ATOM    701  CA  GLN A  55      17.999 -22.861 -17.192  1.00  7.590          C  
ATOM    702  C   GLN A  55      19.505 -23.036 -17.470  1.00  7.510          C  
ATOM    703  O   GLN A  55      19.895 -23.801 -18.353  1.00  7.930          O  
ATOM    704  CB  GLN A  55      17.299 -22.398 -18.479  1.00 10.510          C  
ATOM    705  CG  GLN A  55      17.895 -21.138 -19.150  1.00 10.510          C  
ATOM    706  CD  GLN A  55      17.354 -19.842 -18.589  1.00 10.510          C  
ATOM    707  OE1 GLN A  55      17.029 -19.744 -17.395  1.00 10.510          O  
ATOM    708  NE2 GLN A  55      17.253 -18.832 -19.438  1.00 10.510          N  
ATOM    709  H   GLN A  55      17.354 -21.006 -16.311  1.00  8.770          H  
ATOM    710  HA  GLN A  55      17.601 -23.838 -16.915  1.00  9.110          H  
ATOM    711 1HB  GLN A  55      17.327 -23.205 -19.210  1.00 12.620          H  
ATOM    712 2HB  GLN A  55      16.251 -22.194 -18.263  1.00 12.620          H  
ATOM    713 1HG  GLN A  55      18.975 -21.127 -19.044  1.00 12.620          H  
ATOM    714 2HG  GLN A  55      17.638 -21.172 -20.207  1.00 12.620          H  
ATOM    715 1HE2 GLN A  55      16.900 -17.947 -19.129  1.00 12.620          H  
ATOM    716 2HE2 GLN A  55      17.524 -18.950 -20.396  1.00 12.620          H  
ATOM    717  N   GLN A  56      20.320 -22.266 -16.761  1.00  7.230          N  
ATOM    718  CA  GLN A  56      21.769 -22.238 -16.867  1.00  7.360          C  
ATOM    719  C   GLN A  56      22.409 -23.465 -16.218  1.00  7.180          C  
ATOM    720  O   GLN A  56      21.859 -24.045 -15.286  1.00  7.280          O  
ATOM    721  CB  GLN A  56      22.287 -20.979 -16.170  1.00 10.250          C  
ATOM    722  CG  GLN A  56      21.843 -19.673 -16.819  1.00 10.250          C  
ATOM    723  CD  GLN A  56      22.352 -18.467 -16.062  1.00 10.250          C  
ATOM    724  OE1 GLN A  56      23.298 -18.578 -15.287  1.00 10.250          O  
ATOM    725  NE2 GLN A  56      21.734 -17.313 -16.275  1.00 10.250          N  
ATOM    726  H   GLN A  56      19.889 -21.669 -16.073  1.00  8.680          H  
ATOM    727  HA  GLN A  56      22.045 -22.223 -17.921  1.00  8.830          H  
ATOM    728 1HB  GLN A  56      21.940 -20.976 -15.132  1.00 12.300          H  
ATOM    729 2HB  GLN A  56      23.379 -21.003 -16.145  1.00 12.300          H  
ATOM    730 1HG  GLN A  56      22.227 -19.631 -17.836  1.00 12.300          H  
ATOM    731 2HG  GLN A  56      20.752 -19.637 -16.828  1.00 12.300          H  
ATOM    732 1HE2 GLN A  56      22.038 -16.487 -15.785  1.00 12.300          H  
ATOM    733 2HE2 GLN A  56      20.967 -17.261 -16.916  1.00 12.300          H  
ATOM    734  N   THR A  57      23.585 -23.847 -16.705  1.00  7.160          N  
ATOM    735  CA  THR A  57      24.356 -24.961 -16.162  1.00  7.280          C  
ATOM    736  C   THR A  57      25.401 -24.434 -15.161  1.00  6.680          C  
ATOM    737  O   THR A  57      25.656 -23.232 -15.146  1.00  6.600          O  
ATOM    738  CB  THR A  57      25.024 -25.707 -17.340  1.00 10.140          C  
ATOM    739  OG1 THR A  57      25.939 -24.822 -18.006  1.00 10.140          O  
ATOM    740  CG2 THR A  57      23.958 -26.154 -18.320  1.00 10.140          C  
ATOM    741  H   THR A  57      23.983 -23.344 -17.486  1.00  8.590          H  
ATOM    742  HA  THR A  57      23.668 -25.629 -15.645  1.00  8.740          H  
ATOM    743  HB  THR A  57      25.550 -26.573 -17.000  1.00 12.170          H  
ATOM    744  HG1 THR A  57      26.714 -24.673 -17.449  1.00 12.170          H  
ATOM    745 1HG2 THR A  57      24.429 -26.674 -19.152  1.00 12.170          H  
ATOM    746 2HG2 THR A  57      23.265 -26.825 -17.814  1.00 12.170          H  
ATOM    747 3HG2 THR A  57      23.411 -25.293 -18.697  1.00 12.170          H  
ATOM    748  N   GLN A  58      26.060 -25.288 -14.338  1.00  6.590          N  
ATOM    749  CA  GLN A  58      25.928 -26.752 -14.217  1.00  6.300          C  
ATOM    750  C   GLN A  58      25.674 -27.202 -12.775  1.00  5.900          C  
ATOM    751  O   GLN A  58      26.109 -28.279 -12.373  1.00  6.230          O  
ATOM    752  CB  GLN A  58      27.203 -27.442 -14.731  1.00  8.940          C  
ATOM    753  CG  GLN A  58      28.482 -27.091 -13.952  1.00  8.940          C  
ATOM    754  CD  GLN A  58      29.718 -27.724 -14.558  1.00  8.940          C  
ATOM    755  OE1 GLN A  58      29.839 -27.825 -15.783  1.00  8.940          O  
ATOM    756  NE2 GLN A  58      30.645 -28.152 -13.708  1.00  8.940          N  
ATOM    757  H   GLN A  58      26.754 -24.855 -13.746  1.00  7.910          H  
ATOM    758  HA  GLN A  58      25.080 -27.097 -14.799  1.00  7.560          H  
ATOM    759 1HB  GLN A  58      27.074 -28.524 -14.690  1.00 10.720          H  
ATOM    760 2HB  GLN A  58      27.379 -27.176 -15.767  1.00 10.720          H  
ATOM    761 1HG  GLN A  58      28.620 -26.014 -13.960  1.00 10.720          H  
ATOM    762 2HG  GLN A  58      28.399 -27.447 -12.926  1.00 10.720          H  
ATOM    763 1HE2 GLN A  58      31.483 -28.577 -14.055  1.00 10.720          H  
ATOM    764 2HE2 GLN A  58      30.510 -28.054 -12.721  1.00 10.720          H  
ATOM    765  N   ILE A  59      24.992 -26.382 -11.995  1.00  5.550          N  
ATOM    766  CA  ILE A  59      24.725 -26.711 -10.602  1.00  5.570          C  
ATOM    767  C   ILE A  59      23.283 -27.179 -10.419  1.00  5.510          C  
ATOM    768  O   ILE A  59      22.354 -26.568 -10.928  1.00  5.610          O  
ATOM    769  CB  ILE A  59      25.053 -25.501  -9.693  1.00  7.790          C  
ATOM    770  CG1 ILE A  59      26.534 -25.034  -9.912  1.00  7.790          C  
ATOM    771  CG2 ILE A  59      24.784 -25.817  -8.207  1.00  7.790          C  
ATOM    772  CD1 ILE A  59      27.627 -26.080  -9.643  1.00  7.790          C  
ATOM    773  H   ILE A  59      24.638 -25.513 -12.374  1.00  6.660          H  
ATOM    774  HA  ILE A  59      25.360 -27.542 -10.308  1.00  6.680          H  
ATOM    775  HB  ILE A  59      24.429 -24.666  -9.996  1.00  9.350          H  
ATOM    776 1HG1 ILE A  59      26.636 -24.698 -10.941  1.00  9.350          H  
ATOM    777 2HG1 ILE A  59      26.718 -24.184  -9.255  1.00  9.350          H  
ATOM    778 1HG2 ILE A  59      24.998 -24.930  -7.608  1.00  9.350          H  
ATOM    779 2HG2 ILE A  59      23.744 -26.092  -8.072  1.00  9.350          H  
ATOM    780 3HG2 ILE A  59      25.407 -26.631  -7.883  1.00  9.350          H  
ATOM    781 1HD1 ILE A  59      28.601 -25.629  -9.829  1.00  9.350          H  
ATOM    782 2HD1 ILE A  59      27.584 -26.414  -8.613  1.00  9.350          H  
ATOM    783 3HD1 ILE A  59      27.509 -26.934 -10.305  1.00  9.350          H  
ATOM    784  N   GLU A  60      23.117 -28.305  -9.734  1.00  5.760          N  
ATOM    785  CA  GLU A  60      21.810 -28.900  -9.456  1.00  6.050          C  
ATOM    786  C   GLU A  60      20.882 -27.935  -8.719  1.00  5.940          C  
ATOM    787  O   GLU A  60      21.284 -27.344  -7.721  1.00  6.100          O  
ATOM    788  CB  GLU A  60      21.992 -30.171  -8.621  1.00  8.350          C  
ATOM    789  CG  GLU A  60      20.705 -30.933  -8.327  1.00  8.350          C  
ATOM    790  CD  GLU A  60      20.938 -32.180  -7.541  1.00  8.350          C  
ATOM    791  OE1 GLU A  60      22.068 -32.457  -7.225  1.00  8.350          O  
ATOM    792  OE2 GLU A  60      19.985 -32.858  -7.250  1.00  8.350          O  
ATOM    793  H   GLU A  60      23.945 -28.764  -9.387  1.00  6.910          H  
ATOM    794  HA  GLU A  60      21.346 -29.163 -10.407  1.00  7.260          H  
ATOM    795 1HB  GLU A  60      22.671 -30.851  -9.138  1.00 10.020          H  
ATOM    796 2HB  GLU A  60      22.451 -29.913  -7.665  1.00 10.020          H  
ATOM    797 1HG  GLU A  60      20.043 -30.302  -7.757  1.00 10.020          H  
ATOM    798 2HG  GLU A  60      20.212 -31.181  -9.266  1.00 10.020          H  
ATOM    799  N   GLU A  61      19.621 -27.842  -9.169  1.00  6.030          N  
ATOM    800  CA  GLU A  61      18.575 -26.952  -8.622  1.00  6.300          C  
ATOM    801  C   GLU A  61      18.452 -26.971  -7.106  1.00  6.250          C  
ATOM    802  O   GLU A  61      18.239 -25.940  -6.465  1.00  6.360          O  
ATOM    803  CB  GLU A  61      17.223 -27.333  -9.215  1.00  8.710          C  
ATOM    804  CG  GLU A  61      16.051 -26.488  -8.741  1.00  8.710          C  
ATOM    805  CD  GLU A  61      14.770 -26.879  -9.412  1.00  8.710          C  
ATOM    806  OE1 GLU A  61      14.801 -27.761 -10.234  1.00  8.710          O  
ATOM    807  OE2 GLU A  61      13.756 -26.306  -9.099  1.00  8.710          O  
ATOM    808  H   GLU A  61      19.385 -28.386  -9.988  1.00  7.240          H  
ATOM    809  HA  GLU A  61      18.807 -25.935  -8.926  1.00  7.560          H  
ATOM    810 1HB  GLU A  61      17.274 -27.245 -10.301  1.00 10.450          H  
ATOM    811 2HB  GLU A  61      17.001 -28.373  -8.979  1.00 10.450          H  
ATOM    812 1HG  GLU A  61      15.924 -26.607  -7.666  1.00 10.450          H  
ATOM    813 2HG  GLU A  61      16.264 -25.442  -8.938  1.00 10.450          H  
ATOM    814  N   ALA A  62      18.605 -28.148  -6.522  1.00  6.410          N  
ATOM    815  CA  ALA A  62      18.500 -28.362  -5.087  1.00  6.730          C  
ATOM    816  C   ALA A  62      19.515 -27.528  -4.300  1.00  6.670          C  
ATOM    817  O   ALA A  62      19.383 -27.369  -3.086  1.00  7.240          O  
ATOM    818  CB  ALA A  62      18.717 -29.830  -4.775  1.00  9.290          C  
ATOM    819  H   ALA A  62      18.761 -28.956  -7.111  1.00  7.690          H  
ATOM    820  HA  ALA A  62      17.501 -28.065  -4.774  1.00  8.080          H  
ATOM    821 1HB  ALA A  62      18.610 -29.995  -3.704  1.00 11.150          H  
ATOM    822 2HB  ALA A  62      17.982 -30.429  -5.312  1.00 11.150          H  
ATOM    823 3HB  ALA A  62      19.720 -30.124  -5.092  1.00 11.150          H  
ATOM    824  N   ARG A  63      20.569 -27.066  -4.967  1.00  6.190          N  
ATOM    825  CA  ARG A  63      21.617 -26.292  -4.347  1.00  6.310          C  
ATOM    826  C   ARG A  63      21.443 -24.779  -4.512  1.00  6.150          C  
ATOM    827  O   ARG A  63      22.303 -24.014  -4.061  1.00  5.900          O  
ATOM    828  CB  ARG A  63      22.959 -26.702  -4.922  1.00  8.790          C  
ATOM    829  CG  ARG A  63      23.361 -28.142  -4.628  1.00  8.790          C  
ATOM    830  CD  ARG A  63      24.626 -28.521  -5.310  1.00  8.790          C  
ATOM    831  NE  ARG A  63      25.776 -27.763  -4.805  1.00  8.790          N  
ATOM    832  CZ  ARG A  63      27.016 -27.758  -5.350  1.00  8.790          C  
ATOM    833  NH1 ARG A  63      27.281 -28.475  -6.424  1.00  8.790          N  
ATOM    834  NH2 ARG A  63      27.969 -27.028  -4.793  1.00  8.790          N  
ATOM    835  H   ARG A  63      20.636 -27.217  -5.975  1.00  7.430          H  
ATOM    836  HA  ARG A  63      21.616 -26.520  -3.281  1.00  7.570          H  
ATOM    837 1HB  ARG A  63      22.928 -26.584  -5.991  1.00 10.540          H  
ATOM    838 2HB  ARG A  63      23.737 -26.043  -4.545  1.00 10.540          H  
ATOM    839 1HG  ARG A  63      23.489 -28.273  -3.556  1.00 10.540          H  
ATOM    840 2HG  ARG A  63      22.574 -28.812  -4.986  1.00 10.540          H  
ATOM    841 1HD  ARG A  63      24.814 -29.582  -5.149  1.00 10.540          H  
ATOM    842 2HD  ARG A  63      24.519 -28.330  -6.375  1.00 10.540          H  
ATOM    843  HE  ARG A  63      25.630 -27.201  -3.976  1.00 10.540          H  
ATOM    844 1HH1 ARG A  63      26.564 -29.039  -6.849  1.00 10.540          H  
ATOM    845 2HH1 ARG A  63      28.212 -28.467  -6.820  1.00 10.540          H  
ATOM    846 1HH2 ARG A  63      27.771 -26.483  -3.965  1.00 10.540          H  
ATOM    847 2HH2 ARG A  63      28.898 -27.020  -5.188  1.00 10.540          H  
ATOM    848  N   ALA A  64      20.325 -24.307  -5.102  1.00  6.620          N  
ATOM    849  CA  ALA A  64      20.151 -22.854  -5.291  1.00  6.890          C  
ATOM    850  C   ALA A  64      19.709 -22.160  -3.998  1.00  6.840          C  
ATOM    851  O   ALA A  64      18.633 -21.552  -3.909  1.00  7.080          O  
ATOM    852  CB  ALA A  64      19.121 -22.553  -6.372  1.00  9.540          C  
ATOM    853  H   ALA A  64      19.617 -24.962  -5.449  1.00  7.940          H  
ATOM    854  HA  ALA A  64      21.113 -22.451  -5.592  1.00  8.270          H  
ATOM    855 1HB  ALA A  64      19.073 -21.478  -6.500  1.00 11.450          H  
ATOM    856 2HB  ALA A  64      19.396 -22.991  -7.288  1.00 11.450          H  
ATOM    857 3HB  ALA A  64      18.152 -22.934  -6.103  1.00 11.450          H  
ATOM    858  N   GLY A  65      20.541 -22.249  -2.982  1.00  6.850          N  
ATOM    859  CA  GLY A  65      20.210 -21.694  -1.694  1.00  7.130          C  
ATOM    860  C   GLY A  65      20.866 -20.340  -1.487  1.00  7.090          C  
ATOM    861  O   GLY A  65      21.592 -19.850  -2.352  1.00  6.830          O  
ATOM    862  H   GLY A  65      21.421 -22.739  -3.135  1.00  8.220          H  
ATOM    863 1HA  GLY A  65      19.131 -21.619  -1.609  1.00  8.560          H  
ATOM    864 2HA  GLY A  65      20.553 -22.392  -0.934  1.00  8.560          H  
ATOM    865  N   PRO A  66      20.636 -19.738  -0.327  1.00  7.630          N  
ATOM    866  CA  PRO A  66      21.168 -18.489   0.150  1.00  7.910          C  
ATOM    867  C   PRO A  66      22.567 -18.746   0.637  1.00  8.370          C  
ATOM    868  O   PRO A  66      22.964 -19.897   0.765  1.00  8.410          O  
ATOM    869  CB  PRO A  66      20.202 -18.140   1.261  1.00 11.870          C  
ATOM    870  CG  PRO A  66      19.782 -19.460   1.791  1.00 11.870          C  
ATOM    871  CD  PRO A  66      19.738 -20.382   0.633  1.00 11.870          C  
ATOM    872  HA  PRO A  66      21.164 -17.740  -0.650  1.00  9.490          H  
ATOM    873 1HB  PRO A  66      20.695 -17.511   2.017  1.00 14.240          H  
ATOM    874 2HB  PRO A  66      19.379 -17.575   0.855  1.00 14.240          H  
ATOM    875 1HG  PRO A  66      20.485 -19.803   2.548  1.00 14.240          H  
ATOM    876 2HG  PRO A  66      18.789 -19.363   2.258  1.00 14.240          H  
ATOM    877 1HD  PRO A  66      20.142 -21.347   0.967  1.00 14.240          H  
ATOM    878 2HD  PRO A  66      18.720 -20.453   0.267  1.00 14.240          H  
ATOM    879  N   CYS A  67      23.297 -17.693   0.944  1.00  9.000          N  
ATOM    880  CA  CYS A  67      24.621 -17.808   1.553  1.00  9.740          C  
ATOM    881  C   CYS A  67      24.683 -16.987   2.854  1.00 10.170          C  
ATOM    882  O   CYS A  67      25.174 -15.860   2.828  1.00 10.490          O  
ATOM    883  CB  CYS A  67      25.686 -17.375   0.555  1.00 13.340          C  
ATOM    884  SG  CYS A  67      25.704 -18.440  -0.905  1.00 13.340          S  
ATOM    885  H   CYS A  67      22.925 -16.765   0.770  1.00 10.800          H  
ATOM    886  HA  CYS A  67      24.814 -18.855   1.775  1.00 11.690          H  
ATOM    887 1HB  CYS A  67      25.488 -16.351   0.225  1.00 16.010          H  
ATOM    888 2HB  CYS A  67      26.673 -17.394   1.015  1.00 16.010          H  
ATOM    889  HG  CYS A  67      24.418 -18.812  -0.785  1.00 16.010          H  
ATOM    890  N   GLU A  68      24.138 -17.502   3.984  1.00 10.420          N  
ATOM    891  CA  GLU A  68      23.610 -18.875   4.163  1.00 10.920          C  
ATOM    892  C   GLU A  68      22.469 -18.937   5.190  1.00 11.290          C  
ATOM    893  O   GLU A  68      22.355 -18.070   6.058  1.00 11.410          O  
ATOM    894  CB  GLU A  68      24.784 -19.786   4.590  1.00 15.090          C  
ATOM    895  CG  GLU A  68      24.484 -21.274   4.822  1.00 15.090          C  
ATOM    896  CD  GLU A  68      23.862 -21.992   3.655  1.00 15.090          C  
ATOM    897  OE1 GLU A  68      24.559 -22.370   2.746  1.00 15.090          O  
ATOM    898  OE2 GLU A  68      22.642 -22.131   3.683  1.00 15.090          O  
ATOM    899  H   GLU A  68      24.121 -16.902   4.797  1.00 12.500          H  
ATOM    900  HA  GLU A  68      23.200 -19.243   3.232  1.00 13.100          H  
ATOM    901 1HB  GLU A  68      25.575 -19.734   3.847  1.00 18.110          H  
ATOM    902 2HB  GLU A  68      25.200 -19.403   5.521  1.00 18.110          H  
ATOM    903 1HG  GLU A  68      25.431 -21.763   5.040  1.00 18.110          H  
ATOM    904 2HG  GLU A  68      23.868 -21.386   5.708  1.00 18.110          H  
ATOM    905  N   GLN A  69      21.612 -19.957   5.053  1.00 11.660          N  
ATOM    906  CA  GLN A  69      20.462 -20.196   5.929  1.00 12.220          C  
ATOM    907  C   GLN A  69      20.675 -21.385   6.852  1.00 12.790          C  
ATOM    908  O   GLN A  69      20.142 -21.424   7.963  1.00 13.420          O  
ATOM    909  CB  GLN A  69      19.218 -20.417   5.073  1.00 16.880          C  
ATOM    910  CG  GLN A  69      17.902 -20.556   5.792  1.00 16.880          C  
ATOM    911  CD  GLN A  69      16.722 -20.548   4.777  1.00 16.880          C  
ATOM    912  OE1 GLN A  69      16.744 -21.250   3.751  1.00 16.880          O  
ATOM    913  NE2 GLN A  69      15.716 -19.743   5.060  1.00 16.880          N  
ATOM    914  H   GLN A  69      21.810 -20.644   4.322  1.00 13.990          H  
ATOM    915  HA  GLN A  69      20.312 -19.313   6.547  1.00 14.660          H  
ATOM    916 1HB  GLN A  69      19.117 -19.597   4.427  1.00 20.260          H  
ATOM    917 2HB  GLN A  69      19.357 -21.305   4.455  1.00 20.260          H  
ATOM    918 1HG  GLN A  69      17.885 -21.499   6.340  1.00 20.260          H  
ATOM    919 2HG  GLN A  69      17.776 -19.718   6.481  1.00 20.260          H  
ATOM    920 1HE2 GLN A  69      14.927 -19.672   4.456  1.00 20.260          H  
ATOM    921 2HE2 GLN A  69      15.760 -19.150   5.887  1.00 20.260          H  
ATOM    922  N   ALA A  70      21.380 -22.389   6.341  1.00 12.730          N  
ATOM    923  CA  ALA A  70      21.628 -23.636   7.049  1.00 13.410          C  
ATOM    924  C   ALA A  70      22.442 -23.414   8.317  1.00 13.930          C  
ATOM    925  O   ALA A  70      23.333 -22.562   8.357  1.00 14.020          O  
ATOM    926  CB  ALA A  70      22.360 -24.608   6.141  1.00 18.500          C  
ATOM    927  H   ALA A  70      21.781 -22.276   5.406  1.00 15.280          H  
ATOM    928  HA  ALA A  70      20.666 -24.060   7.334  1.00 16.090          H  
ATOM    929 1HB  ALA A  70      22.520 -25.548   6.667  1.00 22.200          H  
ATOM    930 2HB  ALA A  70      21.766 -24.784   5.244  1.00 22.200          H  
ATOM    931 3HB  ALA A  70      23.321 -24.180   5.858  1.00 22.200          H  
ATOM    932  N   GLU A  71      22.159 -24.222   9.333  1.00 14.420          N  
ATOM    933  CA  GLU A  71      22.886 -24.183  10.592  1.00 15.090          C  
ATOM    934  C   GLU A  71      22.767 -25.528  11.291  1.00 15.700          C  
ATOM    935  O   GLU A  71      23.718 -25.997  11.917  1.00 16.210          O  
ATOM    936  OXT GLU A  71      21.787 -26.231  11.050  1.00 22.630          O  
ATOM    937  CB  GLU A  71      22.353 -23.074  11.504  1.00 19.970          C  
ATOM    938  CG  GLU A  71      23.123 -22.922  12.817  1.00 19.970          C  
ATOM    939  CD  GLU A  71      22.638 -21.782  13.677  1.00 19.970          C  
ATOM    940  OE1 GLU A  71      21.714 -21.109  13.288  1.00 19.970          O  
ATOM    941  OE2 GLU A  71      23.200 -21.584  14.728  1.00 19.970          O  
ATOM    942  H   GLU A  71      21.407 -24.888   9.234  1.00 17.300          H  
ATOM    943  HA  GLU A  71      23.939 -23.992  10.383  1.00 18.110          H  
ATOM    944 1HB  GLU A  71      22.391 -22.119  10.976  1.00 23.960          H  
ATOM    945 2HB  GLU A  71      21.309 -23.272  11.746  1.00 23.960          H  
ATOM    946 1HG  GLU A  71      23.034 -23.848  13.387  1.00 23.960          H  
ATOM    947 2HG  GLU A  71      24.177 -22.776  12.587  1.00 23.960          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 -326.714 45.5249 219.711 -15.3619 4.42076 14.3572 100.727 -122.854 -0.55832 -4.064 -82.5226 -28.0772 -14.4857 -9.65936 -19.1758 -1.40872 -0.10203 1.66713 3.8295 20.4355 55.4894 -16.9939 9.00074 23.6255 13.9648 49.7068 -79.5183
PRO:NtermProteinFull_1 -3.24965 0.24449 2.59944 -0.06525 0 0.04317 0.48566 -0.81685 -0 -0.12256 -0.94718 1.79363 0 0 0 0 0 0.01279 0.00416 0.80755 0 0 0 -2.4119 0 0.14571 -1.47678
CYS_2 -6.50714 0.91536 3.90192 -0.05967 0.00052 0.03861 1.54626 -1.91265 -0.02171 -0.28592 -2.03315 -0.19394 0 0 0 0 0 -0.03509 0.16907 0.89771 0 0.20842 0 3.6196 -0.31902 0.44613 0.37531
GLU_3 -1.66914 0.06533 1.50609 -0.45195 0.20424 1.40699 0.4504 -0.71008 -0.0272 -0.14983 -0.11574 -2.99454 0 0 0 0 0 -0.04425 0.03815 0 3.75422 -0.32031 0 -2.7348 -0.62073 0.40848 -2.00468
THR_4 -4.64069 0.79954 4.07927 -0.22299 0.19773 0.10029 2.2574 -2.21421 -0.0272 -0.14983 -1.68399 -1.50207 0 0 -0.35043 0 0 -0.00447 0.14208 0.39324 0 0.09843 2.29575 -1.0874 -0.25834 0.30036 -1.47752
CYS_5 -2.73048 0.22003 2.01541 -0.04701 0 0.01809 1.07718 -1.15062 -0.02099 -0.12604 -0.50105 -0.44821 0 0 0 0 0 -0.0828 0.00064 0.40802 0 0.31471 0 3.6196 -0.00744 0.25655 2.81559
GLY_6 -1.74032 0.2464 2.06229 -4e-05 0 0 0.74249 -1.07167 -0 -0 0.03429 -0.40931 0 0 -0.35043 0 0 -0.16172 0 0 0 0.4038 0 0.83697 0.06447 0.20008 0.85729
ASP_7 -3.18683 0.26972 3.21066 -0.12114 0.0272 0.37889 1.19476 -1.61364 -0 -0 -1.02052 -0.15816 0 0 0 0 0 0.06505 0.00998 0 2.4256 -0.27325 0 -2.3716 -0.12267 0.24443 -1.04151
ALA_8 -4.49433 0.40909 1.96736 -0.02236 0 0 1.60622 -1.71972 -0.04776 -0.25814 -1.34676 -0.18077 0 0 0 0 0 -0.00527 0 0 0 -0.03855 0 1.8394 -0.40526 0.30136 -2.39548
VAL_9 -7.45699 0.86968 2.88749 -0.29091 0.22034 0.06942 1.92882 -2.3375 -0.01594 -0.16833 -1.54869 -0.36491 0 0 0 0 0 0.05526 0.00618 0.17144 0 -0.60546 0 1.9342 -0.33306 0.3657 -4.61324
CYS_10 -3.97036 0.45778 3.78386 -0.04219 0 0.01517 1.76817 -1.77311 -0.00793 -0.02681 -1.68561 -0.09933 0 0 0 0 0 0.06889 1e-05 0.23463 0 0.22809 0 3.6196 -0.38339 0.44567 2.63311
ALA_11 -5.1259 0.54473 2.12858 -0.02115 0 0 1.64489 -1.85165 -0 -0 -2.27077 -0.36439 0 0 -0.96076 0 0 -0.0058 0 0 0 -0.55697 0 1.8394 -0.25717 0.63676 -4.62018
PHE_12 -8.50335 0.77145 5.20212 -0.58068 0.02034 0.29472 3.7452 -3.23726 -0 -0 -3.80798 0.29461 0 0 0 0 0 0.2114 0.12693 0 2.15772 -0.19749 0 1.0402 -0.13354 0.71066 -1.88496
GLY_13 -3.16299 0.33199 2.89583 -0.00055 0 0 1.15149 -1.56558 -0 -0 -0.88407 -0.14189 0 0 0 0 0 -0.08463 0 0 0 -0.64466 0 0.83697 -0.12181 1.18286 -0.20704
ALA_14 -3.04269 0.69162 0.95122 -0.02539 0.00075 0 0.69345 -0.98423 -0 -0 -0.62457 -0.26309 0 0 -1.12268 0 0 0.00557 0 0 0 0.13202 0 1.8394 -0.32439 1.55858 -0.51443
VAL_15 -5.63245 0.91914 1.91595 -0.31237 0.18592 0.06462 1.25685 -1.90811 -0.00021 -0.00112 0.38065 -0.18092 0 0 0 0 0 -0.03199 0.0045 0.14815 0 -0.38001 0 1.9342 -0.37169 1.00153 -1.00738
CYS:disulfide_16 -6.48059 1.01448 3.104 -0.0711 0.00202 0.06512 2.04635 -2.00044 -0.01017 -0.09086 -2.29866 -0.35597 0 0 0 0 -0.05102 0.07197 0.77262 0.21482 0 0.04548 0 3.6196 -0.06971 0.56724 0.09516
SER_17 -3.05779 0.34532 2.33784 -0.03134 0.01205 0.02935 1.24727 -1.33787 -0.00021 -0.00112 0.11778 -0.12311 0 0 0 0 0 0.03986 0.0029 0.22786 0 0.29552 0.60958 -0.77834 0.55868 0.51886 1.01309
ALA_18 -3.15673 0.52324 1.26102 -0.02856 0.02518 0 1.04402 -1.16485 -0 -0 -1.03567 -0.60302 0 0 0 0 0 0.084 0 0 0 0.21093 0 1.8394 0.72188 0.52508 0.24591
GLY_19 -2.54635 0.18574 2.3195 -0.00034 0 0 1.00421 -1.22333 -0 -0 -0.75802 -0.21485 0 0 -0.47654 0 0 -0.03228 0 0 0 -1.1776 0 0.83697 1.16685 0.40669 -0.50934
GLN_20 -5.90646 0.76337 4.62121 -0.37913 0.07532 0.22333 2.31236 -2.36377 -0.01884 -0.10528 -0.44539 -0.21751 0 0 -0.58406 0 0 0.14645 0.0448 0 2.96973 0.20175 0 -0.18838 1.05421 1.00821 3.21192
CYS_21 -8.77057 1.67798 3.69965 -0.06783 0 0.0357 3.01928 -2.50238 -0 -0 -2.05991 0.23053 0 0 -0.74168 0 0 0.13694 0.0457 0.6102 0 -0.22054 0 3.6196 5.60938 1.6846 6.00666
VAL_22 -8.68462 1.02429 1.54687 -0.36004 0.20554 0.08616 1.00099 -2.15708 -0.00358 -0.04561 -0.93358 -0.23241 0 0 0 0 0 0.0466 0.00243 0.8776 0 -0.71264 0 1.9342 5.39824 1.22381 0.21717
CYS_23 -6.61532 1.10212 3.65843 -0.04565 0 0.01308 1.76839 -1.95055 -0 -0 -0.94117 -0.89129 0 0 0 0 0 -0.01038 0.3023 0.77467 0 -0.21157 0 3.6196 0.11787 1.39388 2.08441
PRO_24 -4.98743 0.84604 2.90126 -0.07477 0 0.04505 0.81007 -1.17725 -0 -0 -1.2043 0.5619 0 0 -0.77338 0 0 -0.19943 0.01894 0.40901 0 -0.6195 0 -2.4119 0.15856 1.40212 -4.29501
ARG_25 -4.87674 0.42223 4.20813 -0.92315 0.20586 0.68742 1.12427 -1.9273 -0.01272 -0.11339 -0.52883 -0.08668 0 0 -0.45311 0 0 0.01076 0.04316 1.93672 0 -0.2436 0 -1.2888 -0.24336 0.54958 -1.50954
CYS_26 -3.41152 0.73985 2.07103 -0.06848 0.00295 0.04835 0.27081 -1.04258 -0.0126 -0.11116 -0.25048 -0.37407 0 0 0 0 0 0.09504 0.01469 0.08406 0 -0.46701 0 3.6196 0.33251 0.53247 2.07345
GLU_27 -3.4069 0.47458 3.8281 -0.44422 0.06298 0.58106 1.64962 -1.63416 -0.01324 -0.12344 -1.50997 -0.89179 0 0 -0.96076 0 0 -0.05513 0.07256 0 3.84123 0.0692 0 -2.7348 0.38773 0.49601 -0.31133
HIS_D_28 -7.6704 1.03921 5.66496 -0.41675 0.01137 0.29296 1.53095 -2.38425 -0 -0 -1.68829 -0.07757 0 0 -0.80983 0 0 0.06865 0.0772 0 1.58883 -0.08931 0 -0.45461 -0.36496 1.19912 -2.48271
PRO_29 -4.12971 1.05525 3.23462 -0.1348 0.00458 0.10154 1.451 -1.18353 -0 -0 -1.31201 0.14727 0 0 -0.80983 0 0 0.98372 0.05705 0.08021 0 -1.0451 0 -2.4119 -0.23475 2.39865 -1.74775
PRO_30 -4.34932 0.81663 2.72421 -0.11403 0.05168 0.08339 1.22968 -1.1379 -0.02171 -0.16546 -2.12688 0.18517 0 0 0 0 0 0.32234 0.0601 0.17714 0 -0.55639 0 -2.4119 1.47726 2.13699 -1.619
PRO_31 -7.24904 1.73222 4.32654 -0.15429 0.00139 0.10968 2.53415 -1.91892 -0 -0 -2.20021 0.16251 0 0 0 0 0 0.18656 0.04731 0.55191 0 -0.94947 0 -2.4119 1.16973 1.11766 -2.94417
GLY_32 -3.15679 0.39043 2.82562 -0.00047 0 0 0.86796 -1.49422 -0.00271 -0.04488 -0.51957 -0.13464 0 0 0 0 0 -0.01842 0 0 0 -1.07392 0 0.83697 -0.29804 1.16728 -0.65542
PRO_33 -3.17939 0.59396 1.21546 -0.12933 0.00066 0.09389 0.09383 -0.81907 -0.01517 -0.05191 -0.46006 0.19742 0 0 0 0 0 0.26143 0.00144 0.09152 0 -1.0174 0 -2.4119 -0.30689 1.27302 -4.56849
VAL_34 -6.78521 0.95403 2.61653 -0.27168 0.20555 0.05647 2.36178 -2.20041 -0 -0 -1.94421 -0.12662 0 0 0 0 0 -0.05806 0.00941 0.31882 0 -0.76217 0 1.9342 -0.4638 0.6868 -3.46857
CYS_35 -4.61973 0.65517 2.01792 -0.04918 0.00023 0.01747 0.20837 -1.45044 -0.01517 -0.05191 -1.143 -0.18173 0 0 0 0 0 0.05276 0.02841 0.51718 0 0.04346 0 3.6196 -0.50449 0.45766 -0.39743
GLY_36 -3.5962 0.26572 4.21443 -0.00033 0 0 2.04682 -2.10648 -0.00337 -0.01034 -2.75019 -0.15484 0 0 0 0 0 -0.10582 0 0 0 -0.97001 0 0.83697 -0.28827 0.40865 -2.21327
SER_37 -3.41449 0.20723 3.96733 -0.03155 0.00038 0.05432 1.73341 -1.61322 -0.00901 -0.12187 -0.40972 -0.99088 0 0 -0.8864 0 0 -0.06835 0.05569 0.16386 0 -0.24281 0.72601 -0.77834 -0.33602 0.34427 -1.65015
ASP_38 -4.22874 0.47057 5.84272 -0.231 0.08273 0.79838 2.37462 -2.59857 -0.00395 -0.01984 -2.49656 -2.59312 0 0 -0.56041 -0.70436 0 -0.05458 0.14999 0 2.43551 -0.3252 0 -2.3716 -0.76442 0.2756 -4.52224
GLY_39 -2.73288 0.19236 2.71369 -5e-05 0 0 0.93111 -1.43456 -4e-05 -0.00012 -1.36917 -0.40334 0 0 0 0 0 -0.1803 0 0 0 -1.41665 0 0.83697 -0.95977 0.18655 -3.6362
VAL_40 -5.86574 0.72299 4.70974 -0.26872 0.17471 0.05229 2.10364 -2.69203 -0 -0 -2.47273 0.05868 0 0 -0.56041 0 0 -0.05739 0.00215 0.18314 0 -0.51401 0 1.9342 -0.73771 0.22386 -3.00334
THR_41 -5.24867 0.81834 1.94807 -0.15775 0.04574 0.11365 0.10171 -1.57696 -4e-05 -0.00012 -0.40337 -1.46593 0 0 0 0 0 -0.02384 0.04907 1.23697 0 0.08249 2.44512 -1.0874 -0.1666 0.64275 -2.64676
TYR_42 -7.80259 0.70064 5.16246 -0.57846 0.03041 0.3309 3.18812 -2.95584 -0 -0 -2.64105 -0.11683 0 0 0 -0.70436 0 0.03847 0.11296 0 2.20057 -0.40566 0.01404 1.2797 -0.09333 0.71941 -1.52045
GLY_43 -1.72591 0.06939 1.46776 -4e-05 0 0 0.59018 -0.82333 -0 -0 -1.20662 -0.41965 0 0 -0.58406 0 0 0.19352 0 0 0 0.46231 0 0.83697 -0.07538 0.44889 -0.76597
SER_44 -5.27703 1.02673 4.47804 -0.03284 0.00417 0.06208 2.72129 -2.18692 -0.016 -0.14125 -1.77832 -0.845 0 0 -1.21822 0 0 -0.06223 0.02146 0.06072 0 -0.14769 0.64146 -0.77834 0.45111 0.76538 -2.2514
ALA_45 -4.97299 0.59311 2.2036 -0.03037 0.0117 0 1.28149 -1.7468 -0.00358 -0.04561 0.28772 -0.50819 0 0 0 0 0 0.23606 0 0 0 -0.09412 0 1.8394 0.56013 0.75105 0.36261
CYS_46 -6.4451 0.92639 3.64484 -0.07761 0.01789 0.06932 1.63078 -1.98691 -0 -0 -1.77113 -0.47412 0 0 0 0 0 0.00154 9e-05 0.54621 0 -0.04839 0 3.6196 0.72563 0.41135 0.79039
GLU_47 -3.93548 0.58196 3.22314 -0.45847 0.06001 0.90728 0.67593 -1.55021 -0.02185 -0.1807 0.44327 -0.26667 0 0 0 0 0 -0.02925 0.07309 0 3.17768 -0.08383 0 -2.7348 0.68578 1.02485 1.59171
LEU_48 -4.41162 0.58617 4.76427 -0.53761 0.17525 0.10376 1.45173 -2.27816 -0 -0 -1.54194 0.40252 0 0 -0.53752 0 0 0.00342 0.0066 0.85008 0 0.3663 0 0.18072 1.69112 1.27306 2.54814
ARG_49 -5.43808 0.45417 5.39026 -0.71776 0.1288 0.46847 1.98467 -2.34789 -0.02875 -0.271 -0.87741 0.40801 0 0 0 0 0 -0.02509 0.35978 2.84004 0 -0.0225 0 -1.2888 1.46583 1.07256 3.55529
GLU_50 -8.98194 1.40794 9.91704 -0.51574 0.26391 1.37399 3.44214 -4.54027 -0.00058 -0.0095 -5.26857 -2.31275 0 0 -1.42393 0 0 -0.13232 0.37549 0 3.20685 -0.21901 0 -2.7348 -0.10524 1.35822 -4.89909
ALA_51 -6.10633 1.07876 4.5982 -0.02738 0.00366 0 2.50126 -3.06549 -0.04016 -0.21415 -2.12957 -0.43913 0 0 0 0 0 0.17572 0 0 0 -0.02936 0 1.8394 -0.1476 0.96271 -1.03946
ALA_52 -5.56681 1.43186 2.8118 -0.02436 0 0 1.68784 -2.53773 -0.00331 -0.01365 -0.68051 -0.416 0 0 0 0 0 -0.11098 0 0 0 -0.27483 0 1.8394 -0.4313 0.44348 -1.8451
CYS:disulfide_53 -6.59337 1.36429 3.26542 -0.06993 0.00997 0.04509 1.7667 -2.12806 -0.01017 -0.09086 -0.93797 -0.51083 0 0 0 0 -0.05102 -0.02785 0.02476 0.57572 0 0.1647 0 3.6196 -0.54127 0.73203 0.60695
LEU_54 -6.98388 0.57733 3.09435 -0.47018 0.21798 0.08368 2.45471 -2.19066 -0 -0 -0.47187 0.32211 0 0 0 0 0 -0.01779 0.12677 0.37273 0 0.13869 0 0.18072 0.07377 0.57966 -1.91188
GLN_55 -1.72916 0.0605 1.58861 -0.76363 0.28493 1.1015 0.24361 -0.73806 -0 -0 -0.3416 -2.37525 0 0 0 0 0 -0.05621 0.01488 0 3.06975 -0.1007 0 -0.18838 0.19654 0.35715 0.62447
GLN_56 -3.54702 0.24595 2.90491 -0.27591 0.04597 0.22318 0.74192 -1.47856 -0.04602 -0.2536 0.06281 -0.33868 0 0 0 0 0 0.00011 0.03633 0 3.07309 0.03229 0 -0.18838 -0.31289 0.26994 1.19545
THR_57 -1.56197 0.33829 1.0406 -0.1198 0.10617 0.07661 0.29514 -0.53655 -0 -0 0.63947 -0.64535 0 0 0 0 0 0.00298 0.00445 0.04008 0 -0.47461 2.26878 -1.0874 -0.28071 0.71827 0.82444
GLN_58 -1.76937 0.36332 0.96013 -0.46656 0.20463 0.48463 0.01574 -0.53245 -0.0069 -0.02145 0.62063 -0.53859 0 0 0 0 0 -0.03604 0.00575 0 4.28207 -0.04472 0 -0.18838 0.1966 0.75543 4.28449
ILE_59 -4.99051 0.54676 1.75534 -0.5997 0.40411 0.10956 0.90063 -1.51111 -0.00331 -0.01365 -0.24004 0.39799 0 0 0 0 0 -0.05596 0.00824 0.92971 0 -0.70437 0 0.73287 0.05837 0.34147 -1.9336
GLU_60 -3.90318 0.52399 3.44492 -0.30263 0.05638 0.37799 1.6699 -1.81195 -0.00694 -0.02211 -1.7455 -0.28413 0 0 0 0 0 -0.05839 0.00158 0 2.75332 -0.05542 0 -2.7348 -0.56517 0.38276 -2.27938
GLU_61 -3.95775 0.49406 3.17521 -0.35984 0.10909 0.45283 1.54931 -1.83628 -0 -0 -0.81812 -0.65519 0 0 0 0 0 -0.06956 0.02942 0 3.09503 -0.17319 0 -2.7348 -0.31496 0.31761 -1.69713
ALA_62 -2.64414 0.30407 1.95297 -0.02579 0.0009 0 0.67847 -1.19202 -0 -0 0.0444 -0.41352 0 0 0 0 0 -0.12525 0 0 0 -0.16197 0 1.8394 -0.21912 0.26474 0.30315
ARG_63 -4.79307 0.6834 3.81689 -0.63761 0.103 0.42986 2.01097 -1.98967 -0.01974 -0.14493 -2.51617 0.14989 0 0 0 0 0 -0.06408 0.02749 1.97982 0 -0.08195 0 -1.2888 -0.47584 0.33575 -2.47478
ALA_64 -5.99026 0.85795 2.21665 -0.03035 0.01281 0 2.48247 -2.2907 -0 -0 -2.77763 -0.49996 0 0 0 0 0 0.00614 0 0 0 -0.10557 0 1.8394 -0.00346 0.42095 -3.86157
GLY_65 -2.88052 0.55435 1.72887 -0.00041 0 0 0.87161 -1.20465 -0.01969 -0.14427 -0.9099 -0.20309 0 0 0 0 0 -0.04505 0 0 0 -0.39455 0 0.83697 0.13282 0.61987 -1.05765
PRO_66 -6.68343 1.20461 2.90277 -0.21298 0.01017 0.15077 0.19111 -1.34669 -0 -0 0.81671 0.09805 0 0 0 0 0 0.04048 0.03697 0.29128 0 -0.73707 0 -2.4119 -0.04737 0.74309 -4.95345
CYS_67 -2.71878 0.33543 1.41508 -0.06572 0.00554 0.02209 -0.03799 -0.66127 -0 -0 -0.09962 -1.12328 0 0 0 0 0 0.30228 0.00959 0.43264 0 -0.20633 0 3.6196 1.50782 0.80155 3.53862
GLU_68 -4.17735 0.53855 4.4702 -0.47989 0.02905 0.68815 1.91451 -1.94254 -0.01974 -0.14914 -1.91785 -1.31347 0 0 -1.78421 0 0 0.05592 0.10555 0 4.37837 0.00416 0 -2.7348 1.49041 0.82788 -0.01625
GLN_69 -5.49003 0.79542 4.80084 -0.3709 0.03454 0.2181 2.35947 -2.20039 -0.00012 -0.00224 -2.55564 -0.60592 0 0 -2.19073 0 0 -0.04109 0.08858 0 4.29418 -0.15655 0 -0.18838 0.24703 0.57373 -0.3901
ALA_70 -1.88517 0.07598 2.21409 -0.02456 0 0 0.88083 -1.0113 -0 -0 -0.87041 -0.19551 0 0 -1.03643 0 0 -0.03841 0 0 0 -0.14263 0 1.8394 -0.26463 0.28661 -0.17212
GLU:CtermProteinFull_71 -0.51082 0.01374 0.61533 -0.36671 0.06177 0.55876 0.16616 -0.2727 -0 -0 -0.14087 -0.56553 0 0 0 0 0 0 6e-05 0 2.78562 0 0 -2.7348 -0.45992 0.11509 -0.73483
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

