REMARK ID 626923 DOMAINID 622734 MODEL 1 2024-07-27_00000166_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 33.612
ATOM      1  N   MET A   1      11.325   9.850  -3.866  1.00  8.850          N  
ATOM      2  CA  MET A   1      10.544   8.944  -4.701  1.00  8.250          C  
ATOM      3  C   MET A   1      10.682   7.503  -4.232  1.00  7.360          C  
ATOM      4  O   MET A   1      11.792   6.995  -4.123  1.00  7.240          O  
ATOM      5  CB  MET A   1      10.988   9.044  -6.166  1.00 11.790          C  
ATOM      6  CG  MET A   1      10.213   8.118  -7.122  1.00 11.790          C  
ATOM      7  SD  MET A   1       8.507   8.603  -7.381  1.00 11.790          S  
ATOM      8  CE  MET A   1       8.683   9.881  -8.639  1.00 11.790          C  
ATOM      9 1H   MET A   1      11.422  10.742  -4.331  1.00 10.620          H  
ATOM     10 2H   MET A   1      10.856   9.980  -2.981  1.00 10.620          H  
ATOM     11 3H   MET A   1      12.241   9.452  -3.706  1.00 10.620          H  
ATOM     12  HA  MET A   1       9.493   9.222  -4.624  1.00  9.900          H  
ATOM     13 1HB  MET A   1      10.873  10.067  -6.511  1.00 14.150          H  
ATOM     14 2HB  MET A   1      12.046   8.796  -6.248  1.00 14.150          H  
ATOM     15 1HG  MET A   1      10.691   8.112  -8.074  1.00 14.150          H  
ATOM     16 2HG  MET A   1      10.225   7.092  -6.760  1.00 14.150          H  
ATOM     17 1HE  MET A   1       7.696  10.269  -8.906  1.00 14.150          H  
ATOM     18 2HE  MET A   1       9.301  10.694  -8.265  1.00 14.150          H  
ATOM     19 3HE  MET A   1       9.151   9.446  -9.524  1.00 14.150          H  
ATOM     20  N   ALA A   2       9.557   6.856  -3.927  1.00  7.030          N  
ATOM     21  CA  ALA A   2       9.566   5.440  -3.541  1.00  6.500          C  
ATOM     22  C   ALA A   2       9.205   4.540  -4.741  1.00  6.060          C  
ATOM     23  O   ALA A   2       9.634   3.388  -4.854  1.00  5.640          O  
ATOM     24  CB  ALA A   2       8.615   5.215  -2.373  1.00  9.310          C  
ATOM     25  H   ALA A   2       8.678   7.351  -3.987  1.00  8.440          H  
ATOM     26  HA  ALA A   2      10.568   5.179  -3.222  1.00  7.800          H  
ATOM     27 1HB  ALA A   2       8.649   4.184  -2.053  1.00 11.170          H  
ATOM     28 2HB  ALA A   2       8.914   5.841  -1.532  1.00 11.170          H  
ATOM     29 3HB  ALA A   2       7.602   5.470  -2.667  1.00 11.170          H  
ATOM     30  N   ASN A   3       8.404   5.067  -5.657  1.00  6.500          N  
ATOM     31  CA  ASN A   3       7.921   4.269  -6.774  1.00  6.590          C  
ATOM     32  C   ASN A   3       9.014   4.050  -7.805  1.00  6.170          C  
ATOM     33  O   ASN A   3       9.579   4.994  -8.350  1.00  6.400          O  
ATOM     34  CB  ASN A   3       6.718   4.943  -7.403  1.00  9.190          C  
ATOM     35  CG  ASN A   3       5.538   4.980  -6.514  1.00  9.190          C  
ATOM     36  OD1 ASN A   3       5.233   4.010  -5.835  1.00  9.190          O  
ATOM     37  ND2 ASN A   3       4.847   6.079  -6.492  1.00  9.190          N  
ATOM     38  H   ASN A   3       8.082   6.013  -5.552  1.00  7.800          H  
ATOM     39  HA  ASN A   3       7.629   3.288  -6.410  1.00  7.910          H  
ATOM     40 1HB  ASN A   3       6.973   5.959  -7.637  1.00 11.030          H  
ATOM     41 2HB  ASN A   3       6.452   4.438  -8.326  1.00 11.030          H  
ATOM     42 1HD2 ASN A   3       4.019   6.135  -5.897  1.00 11.030          H  
ATOM     43 2HD2 ASN A   3       5.102   6.864  -7.055  1.00 11.030          H  
ATOM     44  N   GLY A   4       9.380   2.785  -8.017  1.00  5.880          N  
ATOM     45  CA  GLY A   4      10.450   2.459  -8.954  1.00  5.840          C  
ATOM     46  C   GLY A   4      11.840   2.665  -8.358  1.00  5.070          C  
ATOM     47  O   GLY A   4      12.830   2.583  -9.072  1.00  5.210          O  
ATOM     48  H   GLY A   4       8.906   2.037  -7.529  1.00  7.060          H  
ATOM     49 1HA  GLY A   4      10.342   1.425  -9.276  1.00  7.010          H  
ATOM     50 2HA  GLY A   4      10.347   3.078  -9.847  1.00  7.010          H  
ATOM     51  N   VAL A   5      11.929   2.929  -7.057  1.00  4.630          N  
ATOM     52  CA  VAL A   5      13.218   3.217  -6.448  1.00  4.250          C  
ATOM     53  C   VAL A   5      13.739   2.197  -5.455  1.00  3.770          C  
ATOM     54  O   VAL A   5      13.020   1.728  -4.586  1.00  4.040          O  
ATOM     55  CB  VAL A   5      13.152   4.591  -5.770  1.00  6.100          C  
ATOM     56  CG1 VAL A   5      14.457   4.927  -5.034  1.00  6.100          C  
ATOM     57  CG2 VAL A   5      12.895   5.621  -6.835  1.00  6.100          C  
ATOM     58  H   VAL A   5      11.081   2.972  -6.477  1.00  5.560          H  
ATOM     59  HA  VAL A   5      13.947   3.298  -7.250  1.00  5.100          H  
ATOM     60  HB  VAL A   5      12.344   4.601  -5.041  1.00  7.320          H  
ATOM     61 1HG1 VAL A   5      14.354   5.916  -4.582  1.00  7.320          H  
ATOM     62 2HG1 VAL A   5      14.654   4.205  -4.246  1.00  7.320          H  
ATOM     63 3HG1 VAL A   5      15.287   4.933  -5.737  1.00  7.320          H  
ATOM     64 1HG2 VAL A   5      12.840   6.597  -6.387  1.00  7.320          H  
ATOM     65 2HG2 VAL A   5      13.706   5.595  -7.540  1.00  7.320          H  
ATOM     66 3HG2 VAL A   5      11.961   5.410  -7.346  1.00  7.320          H  
ATOM     67  N   ILE A   6      15.012   1.860  -5.611  1.00  3.570          N  
ATOM     68  CA  ILE A   6      15.729   1.004  -4.691  1.00  3.510          C  
ATOM     69  C   ILE A   6      16.842   1.862  -4.088  1.00  3.420          C  
ATOM     70  O   ILE A   6      17.650   2.397  -4.845  1.00  3.670          O  
ATOM     71  CB  ILE A   6      16.351  -0.225  -5.380  1.00  4.940          C  
ATOM     72  CG1 ILE A   6      15.249  -1.087  -6.015  1.00  4.940          C  
ATOM     73  CG2 ILE A   6      17.191  -1.013  -4.384  1.00  4.940          C  
ATOM     74  CD1 ILE A   6      15.762  -2.257  -6.860  1.00  4.940          C  
ATOM     75  H   ILE A   6      15.509   2.270  -6.391  1.00  4.280          H  
ATOM     76  HA  ILE A   6      15.035   0.651  -3.939  1.00  4.210          H  
ATOM     77  HB  ILE A   6      16.997   0.112  -6.190  1.00  5.930          H  
ATOM     78 1HG1 ILE A   6      14.607  -1.477  -5.227  1.00  5.930          H  
ATOM     79 2HG1 ILE A   6      14.649  -0.450  -6.660  1.00  5.930          H  
ATOM     80 1HG2 ILE A   6      17.645  -1.848  -4.875  1.00  5.930          H  
ATOM     81 2HG2 ILE A   6      17.980  -0.384  -3.980  1.00  5.930          H  
ATOM     82 3HG2 ILE A   6      16.562  -1.369  -3.573  1.00  5.930          H  
ATOM     83 1HD1 ILE A   6      14.913  -2.795  -7.276  1.00  5.930          H  
ATOM     84 2HD1 ILE A   6      16.387  -1.893  -7.668  1.00  5.930          H  
ATOM     85 3HD1 ILE A   6      16.338  -2.945  -6.257  1.00  5.930          H  
ATOM     86  N   PRO A   7      16.916   2.041  -2.761  1.00  3.610          N  
ATOM     87  CA  PRO A   7      17.920   2.850  -2.102  1.00  3.930          C  
ATOM     88  C   PRO A   7      19.293   2.145  -2.177  1.00  3.930          C  
ATOM     89  O   PRO A   7      19.299   0.914  -2.284  1.00  3.970          O  
ATOM     90  CB  PRO A   7      17.349   2.989  -0.685  1.00  5.900          C  
ATOM     91  CG  PRO A   7      16.486   1.769  -0.479  1.00  5.900          C  
ATOM     92  CD  PRO A   7      15.962   1.387  -1.853  1.00  5.900          C  
ATOM     93  HA  PRO A   7      17.898   3.816  -2.604  1.00  4.720          H  
ATOM     94 1HB  PRO A   7      18.174   3.041   0.054  1.00  7.070          H  
ATOM     95 2HB  PRO A   7      16.785   3.928  -0.591  1.00  7.070          H  
ATOM     96 1HG  PRO A   7      17.025   0.985  -0.006  1.00  7.070          H  
ATOM     97 2HG  PRO A   7      15.694   2.033   0.223  1.00  7.070          H  
ATOM     98 1HD  PRO A   7      16.035   0.298  -1.945  1.00  7.070          H  
ATOM     99 2HD  PRO A   7      14.954   1.736  -2.013  1.00  7.070          H  
ATOM    100  N   PRO A   8      20.428   2.895  -2.115  1.00  4.400          N  
ATOM    101  CA  PRO A   8      21.835   2.458  -2.086  1.00  4.810          C  
ATOM    102  C   PRO A   8      22.194   1.558  -0.895  1.00  4.760          C  
ATOM    103  O   PRO A   8      21.563   1.682   0.155  1.00  4.710          O  
ATOM    104  CB  PRO A   8      22.594   3.794  -1.946  1.00  7.210          C  
ATOM    105  CG  PRO A   8      21.681   4.835  -2.482  1.00  7.210          C  
ATOM    106  CD  PRO A   8      20.297   4.379  -2.136  1.00  7.210          C  
ATOM    107  HA  PRO A   8      22.038   1.975  -3.051  1.00  5.770          H  
ATOM    108 1HB  PRO A   8      22.874   3.967  -0.899  1.00  8.660          H  
ATOM    109 2HB  PRO A   8      23.526   3.763  -2.521  1.00  8.660          H  
ATOM    110 1HG  PRO A   8      21.927   5.814  -2.040  1.00  8.660          H  
ATOM    111 2HG  PRO A   8      21.825   4.936  -3.569  1.00  8.660          H  
ATOM    112 1HD  PRO A   8      19.961   4.769  -1.161  1.00  8.660          H  
ATOM    113 2HD  PRO A   8      19.688   4.731  -2.971  1.00  8.660          H  
ATOM    114  N   PRO A   9      23.253   0.711  -1.001  1.00  5.220          N  
ATOM    115  CA  PRO A   9      23.777  -0.216   0.010  1.00  5.550          C  
ATOM    116  C   PRO A   9      23.667   0.299   1.430  1.00  5.480          C  
ATOM    117  O   PRO A   9      23.075  -0.354   2.296  1.00  5.180          O  
ATOM    118  CB  PRO A   9      25.225  -0.391  -0.436  1.00  8.320          C  
ATOM    119  CG  PRO A   9      25.129  -0.292  -1.914  1.00  8.320          C  
ATOM    120  CD  PRO A   9      24.121   0.788  -2.186  1.00  8.320          C  
ATOM    121  HA  PRO A   9      23.283  -1.188  -0.089  1.00  6.660          H  
ATOM    122 1HB  PRO A   9      25.874   0.368   0.016  1.00  9.990          H  
ATOM    123 2HB  PRO A   9      25.596  -1.372  -0.102  1.00  9.990          H  
ATOM    124 1HG  PRO A   9      26.113  -0.102  -2.365  1.00  9.990          H  
ATOM    125 2HG  PRO A   9      24.780  -1.258  -2.287  1.00  9.990          H  
ATOM    126 1HD  PRO A   9      24.620   1.756  -2.263  1.00  9.990          H  
ATOM    127 2HD  PRO A   9      23.585   0.517  -3.083  1.00  9.990          H  
ATOM    128  N   GLY A  10      24.222   1.478   1.671  1.00  6.060          N  
ATOM    129  CA  GLY A  10      24.208   2.039   3.001  1.00  6.310          C  
ATOM    130  C   GLY A  10      23.594   3.421   2.984  1.00  5.990          C  
ATOM    131  O   GLY A  10      24.001   4.300   3.743  1.00  6.110          O  
ATOM    132  H   GLY A  10      24.682   1.994   0.934  1.00  7.270          H  
ATOM    133 1HA  GLY A  10      23.646   1.392   3.676  1.00  7.570          H  
ATOM    134 2HA  GLY A  10      25.229   2.093   3.374  1.00  7.570          H  
ATOM    135  N   GLY A  11      22.548   3.602   2.172  1.00  5.840          N  
ATOM    136  CA  GLY A  11      21.834   4.878   2.064  1.00  5.760          C  
ATOM    137  C   GLY A  11      20.856   5.095   3.226  1.00  5.090          C  
ATOM    138  O   GLY A  11      19.682   5.399   3.023  1.00  4.990          O  
ATOM    139  H   GLY A  11      22.254   2.834   1.562  1.00  7.010          H  
ATOM    140 1HA  GLY A  11      22.554   5.696   2.035  1.00  6.910          H  
ATOM    141 2HA  GLY A  11      21.289   4.900   1.121  1.00  6.910          H  
ATOM    142  N   ALA A  12      21.383   4.986   4.435  1.00  4.970          N  
ATOM    143  CA  ALA A  12      20.683   5.062   5.710  1.00  4.740          C  
ATOM    144  C   ALA A  12      19.507   4.070   5.854  1.00  4.550          C  
ATOM    145  O   ALA A  12      19.697   2.847   5.765  1.00  4.820          O  
ATOM    146  CB  ALA A  12      20.205   6.487   5.944  1.00  6.730          C  
ATOM    147  H   ALA A  12      22.391   4.823   4.439  1.00  5.960          H  
ATOM    148  HA  ALA A  12      21.407   4.824   6.479  1.00  5.690          H  
ATOM    149 1HB  ALA A  12      19.755   6.567   6.933  1.00  8.070          H  
ATOM    150 2HB  ALA A  12      21.071   7.151   5.893  1.00  8.070          H  
ATOM    151 3HB  ALA A  12      19.484   6.774   5.180  1.00  8.070          H  
ATOM    152  N   SER A  13      18.322   4.618   6.156  1.00  4.500          N  
ATOM    153  CA  SER A  13      17.079   3.914   6.467  1.00  4.510          C  
ATOM    154  C   SER A  13      16.412   3.188   5.271  1.00  4.470          C  
ATOM    155  O   SER A  13      16.788   3.418   4.123  1.00  4.460          O  
ATOM    156  CB  SER A  13      16.148   4.963   7.080  1.00  6.310          C  
ATOM    157  OG  SER A  13      15.762   5.912   6.128  1.00  6.310          O  
ATOM    158  H   SER A  13      18.253   5.624   6.162  1.00  5.400          H  
ATOM    159  HA  SER A  13      17.335   3.195   7.230  1.00  5.410          H  
ATOM    160 1HB  SER A  13      15.282   4.532   7.526  1.00  7.570          H  
ATOM    161 2HB  SER A  13      16.685   5.466   7.879  1.00  7.570          H  
ATOM    162  HG  SER A  13      15.230   6.561   6.598  1.00  7.570          H  
ATOM    163  N   PRO A  14      15.429   2.275   5.510  1.00  4.860          N  
ATOM    164  CA  PRO A  14      14.668   1.543   4.509  1.00  5.060          C  
ATOM    165  C   PRO A  14      13.877   2.507   3.644  1.00  4.780          C  
ATOM    166  O   PRO A  14      13.525   3.596   4.095  1.00  5.140          O  
ATOM    167  CB  PRO A  14      13.712   0.683   5.346  1.00  7.590          C  
ATOM    168  CG  PRO A  14      14.333   0.610   6.714  1.00  7.590          C  
ATOM    169  CD  PRO A  14      14.985   1.943   6.896  1.00  7.590          C  
ATOM    170  HA  PRO A  14      15.347   0.934   3.895  1.00  6.070          H  
ATOM    171 1HB  PRO A  14      12.708   1.145   5.346  1.00  9.110          H  
ATOM    172 2HB  PRO A  14      13.600  -0.307   4.878  1.00  9.110          H  
ATOM    173 1HG  PRO A  14      13.548   0.426   7.465  1.00  9.110          H  
ATOM    174 2HG  PRO A  14      15.029  -0.225   6.791  1.00  9.110          H  
ATOM    175 1HD  PRO A  14      14.209   2.646   7.223  1.00  9.110          H  
ATOM    176 2HD  PRO A  14      15.772   1.842   7.611  1.00  9.110          H  
ATOM    177  N   LEU A  15      13.576   2.105   2.420  1.00  4.450          N  
ATOM    178  CA  LEU A  15      12.783   2.935   1.524  1.00  4.400          C  
ATOM    179  C   LEU A  15      11.397   3.175   2.143  1.00  4.180          C  
ATOM    180  O   LEU A  15      10.835   2.242   2.722  1.00  4.000          O  
ATOM    181  CB  LEU A  15      12.547   2.210   0.194  1.00  6.180          C  
ATOM    182  CG  LEU A  15      11.940   3.027  -0.996  1.00  6.180          C  
ATOM    183  CD1 LEU A  15      12.978   4.062  -1.561  1.00  6.180          C  
ATOM    184  CD2 LEU A  15      11.501   2.060  -2.026  1.00  6.180          C  
ATOM    185  H   LEU A  15      13.895   1.200   2.105  1.00  5.340          H  
ATOM    186  HA  LEU A  15      13.329   3.850   1.356  1.00  5.280          H  
ATOM    187 1HB  LEU A  15      13.464   1.780  -0.139  1.00  7.420          H  
ATOM    188 2HB  LEU A  15      11.853   1.391   0.387  1.00  7.420          H  
ATOM    189  HG  LEU A  15      11.069   3.584  -0.658  1.00  7.420          H  
ATOM    190 1HD1 LEU A  15      12.539   4.613  -2.383  1.00  7.420          H  
ATOM    191 2HD1 LEU A  15      13.281   4.759  -0.803  1.00  7.420          H  
ATOM    192 3HD1 LEU A  15      13.844   3.562  -1.926  1.00  7.420          H  
ATOM    193 1HD2 LEU A  15      11.060   2.583  -2.874  1.00  7.420          H  
ATOM    194 2HD2 LEU A  15      12.353   1.488  -2.356  1.00  7.420          H  
ATOM    195 3HD2 LEU A  15      10.764   1.386  -1.594  1.00  7.420          H  
ATOM    196  N   PRO A  16      10.822   4.390   2.047  1.00  4.670          N  
ATOM    197  CA  PRO A  16       9.473   4.710   2.463  1.00  4.880          C  
ATOM    198  C   PRO A  16       8.497   3.837   1.699  1.00  4.430          C  
ATOM    199  O   PRO A  16       8.803   3.380   0.600  1.00  4.620          O  
ATOM    200  CB  PRO A  16       9.321   6.185   2.070  1.00  7.320          C  
ATOM    201  CG  PRO A  16      10.728   6.722   2.056  1.00  7.320          C  
ATOM    202  CD  PRO A  16      11.585   5.573   1.583  1.00  7.320          C  
ATOM    203  HA  PRO A  16       9.377   4.561   3.547  1.00  5.860          H  
ATOM    204 1HB  PRO A  16       8.819   6.257   1.091  1.00  8.780          H  
ATOM    205 2HB  PRO A  16       8.675   6.699   2.796  1.00  8.780          H  
ATOM    206 1HG  PRO A  16      10.791   7.598   1.389  1.00  8.780          H  
ATOM    207 2HG  PRO A  16      11.011   7.071   3.063  1.00  8.780          H  
ATOM    208 1HD  PRO A  16      11.658   5.603   0.499  1.00  8.780          H  
ATOM    209 2HD  PRO A  16      12.558   5.660   2.096  1.00  8.780          H  
ATOM    210  N   GLN A  17       7.347   3.572   2.301  1.00  4.150          N  
ATOM    211  CA  GLN A  17       6.335   2.751   1.657  1.00  3.970          C  
ATOM    212  C   GLN A  17       6.049   3.218   0.250  1.00  4.110          C  
ATOM    213  O   GLN A  17       5.739   4.388   0.008  1.00  4.600          O  
ATOM    214  CB  GLN A  17       5.031   2.745   2.465  1.00  5.630          C  
ATOM    215  CG  GLN A  17       3.849   1.998   1.788  1.00  5.630          C  
ATOM    216  CD  GLN A  17       4.041   0.494   1.684  1.00  5.630          C  
ATOM    217  OE1 GLN A  17       4.348  -0.165   2.682  1.00  5.630          O  
ATOM    218  NE2 GLN A  17       3.877  -0.058   0.476  1.00  5.630          N  
ATOM    219  H   GLN A  17       7.169   3.957   3.216  1.00  4.980          H  
ATOM    220  HA  GLN A  17       6.711   1.731   1.601  1.00  4.760          H  
ATOM    221 1HB  GLN A  17       5.208   2.277   3.432  1.00  6.760          H  
ATOM    222 2HB  GLN A  17       4.720   3.763   2.650  1.00  6.760          H  
ATOM    223 1HG  GLN A  17       2.959   2.173   2.388  1.00  6.760          H  
ATOM    224 2HG  GLN A  17       3.683   2.388   0.786  1.00  6.760          H  
ATOM    225 1HE2 GLN A  17       3.987  -1.047   0.355  1.00  6.760          H  
ATOM    226 2HE2 GLN A  17       3.649   0.528  -0.345  1.00  6.760          H  
ATOM    227  N   VAL A  18       6.118   2.270  -0.666  1.00  4.000          N  
ATOM    228  CA  VAL A  18       5.859   2.521  -2.059  1.00  4.320          C  
ATOM    229  C   VAL A  18       4.352   2.611  -2.291  1.00  4.300          C  
ATOM    230  O   VAL A  18       3.597   1.703  -1.922  1.00  4.170          O  
ATOM    231  CB  VAL A  18       6.451   1.357  -2.881  1.00  5.920          C  
ATOM    232  CG1 VAL A  18       6.156   1.535  -4.322  1.00  5.920          C  
ATOM    233  CG2 VAL A  18       7.956   1.280  -2.652  1.00  5.920          C  
ATOM    234  H   VAL A  18       6.407   1.348  -0.370  1.00  4.800          H  
ATOM    235  HA  VAL A  18       6.321   3.460  -2.348  1.00  5.180          H  
ATOM    236  HB  VAL A  18       5.986   0.428  -2.558  1.00  7.100          H  
ATOM    237 1HG1 VAL A  18       6.572   0.704  -4.887  1.00  7.100          H  
ATOM    238 2HG1 VAL A  18       5.084   1.582  -4.496  1.00  7.100          H  
ATOM    239 3HG1 VAL A  18       6.618   2.447  -4.628  1.00  7.100          H  
ATOM    240 1HG2 VAL A  18       8.373   0.450  -3.218  1.00  7.100          H  
ATOM    241 2HG2 VAL A  18       8.416   2.191  -2.985  1.00  7.100          H  
ATOM    242 3HG2 VAL A  18       8.174   1.137  -1.593  1.00  7.100          H  
ATOM    243  N   ARG A  19       3.908   3.729  -2.861  1.00  4.780          N  
ATOM    244  CA  ARG A  19       2.498   3.952  -3.140  1.00  5.030          C  
ATOM    245  C   ARG A  19       2.281   4.412  -4.574  1.00  4.890          C  
ATOM    246  O   ARG A  19       2.428   5.599  -4.884  1.00  5.270          O  
ATOM    247  CB  ARG A  19       1.904   4.979  -2.191  1.00  6.940          C  
ATOM    248  CG  ARG A  19       1.886   4.574  -0.723  1.00  6.940          C  
ATOM    249  CD  ARG A  19       1.194   5.596   0.106  1.00  6.940          C  
ATOM    250  NE  ARG A  19       1.064   5.188   1.507  1.00  6.940          N  
ATOM    251  CZ  ARG A  19       1.974   5.409   2.485  1.00  6.940          C  
ATOM    252  NH1 ARG A  19       3.104   6.039   2.229  1.00  6.940          N  
ATOM    253  NH2 ARG A  19       1.719   4.986   3.714  1.00  6.940          N  
ATOM    254  H   ARG A  19       4.576   4.446  -3.104  1.00  5.740          H  
ATOM    255  HA  ARG A  19       1.967   3.012  -2.999  1.00  6.040          H  
ATOM    256 1HB  ARG A  19       2.468   5.907  -2.267  1.00  8.330          H  
ATOM    257 2HB  ARG A  19       0.878   5.195  -2.490  1.00  8.330          H  
ATOM    258 1HG  ARG A  19       1.379   3.617  -0.608  1.00  8.330          H  
ATOM    259 2HG  ARG A  19       2.913   4.483  -0.364  1.00  8.330          H  
ATOM    260 1HD  ARG A  19       1.737   6.536   0.062  1.00  8.330          H  
ATOM    261 2HD  ARG A  19       0.191   5.748  -0.292  1.00  8.330          H  
ATOM    262  HE  ARG A  19       0.214   4.700   1.765  1.00  8.330          H  
ATOM    263 1HH1 ARG A  19       3.314   6.358   1.294  1.00  8.330          H  
ATOM    264 2HH1 ARG A  19       3.772   6.199   2.968  1.00  8.330          H  
ATOM    265 1HH2 ARG A  19       0.853   4.504   3.913  1.00  8.330          H  
ATOM    266 2HH2 ARG A  19       2.385   5.146   4.455  1.00  8.330          H  
ATOM    267  N   VAL A  20       1.946   3.469  -5.442  1.00  4.620          N  
ATOM    268  CA  VAL A  20       1.781   3.753  -6.857  1.00  4.670          C  
ATOM    269  C   VAL A  20       0.394   4.365  -7.083  1.00  4.560          C  
ATOM    270  O   VAL A  20      -0.577   3.841  -6.544  1.00  4.490          O  
ATOM    271  CB  VAL A  20       1.946   2.457  -7.671  1.00  6.520          C  
ATOM    272  CG1 VAL A  20       1.679   2.707  -9.148  1.00  6.520          C  
ATOM    273  CG2 VAL A  20       3.368   1.943  -7.471  1.00  6.520          C  
ATOM    274  H   VAL A  20       1.821   2.527  -5.099  1.00  5.540          H  
ATOM    275  HA  VAL A  20       2.577   4.415  -7.159  1.00  5.600          H  
ATOM    276  HB  VAL A  20       1.228   1.716  -7.321  1.00  7.820          H  
ATOM    277 1HG1 VAL A  20       1.803   1.776  -9.699  1.00  7.820          H  
ATOM    278 2HG1 VAL A  20       0.661   3.067  -9.293  1.00  7.820          H  
ATOM    279 3HG1 VAL A  20       2.380   3.446  -9.527  1.00  7.820          H  
ATOM    280 1HG2 VAL A  20       3.506   1.018  -8.031  1.00  7.820          H  
ATOM    281 2HG2 VAL A  20       4.072   2.689  -7.829  1.00  7.820          H  
ATOM    282 3HG2 VAL A  20       3.550   1.756  -6.418  1.00  7.820          H  
ATOM    283  N   PRO A  21       0.267   5.514  -7.776  1.00  4.860          N  
ATOM    284  CA  PRO A  21      -0.999   6.145  -8.108  1.00  5.010          C  
ATOM    285  C   PRO A  21      -1.872   5.212  -8.929  1.00  4.680          C  
ATOM    286  O   PRO A  21      -1.366   4.484  -9.781  1.00  4.730          O  
ATOM    287  CB  PRO A  21      -0.565   7.353  -8.948  1.00  7.510          C  
ATOM    288  CG  PRO A  21       0.844   7.649  -8.500  1.00  7.510          C  
ATOM    289  CD  PRO A  21       1.450   6.298  -8.185  1.00  7.510          C  
ATOM    290  HA  PRO A  21      -1.509   6.452  -7.184  1.00  6.010          H  
ATOM    291 1HB  PRO A  21      -0.632   7.104 -10.019  1.00  9.020          H  
ATOM    292 2HB  PRO A  21      -1.254   8.194  -8.776  1.00  9.020          H  
ATOM    293 1HG  PRO A  21       1.389   8.183  -9.295  1.00  9.020          H  
ATOM    294 2HG  PRO A  21       0.833   8.315  -7.624  1.00  9.020          H  
ATOM    295 1HD  PRO A  21       1.940   5.856  -9.065  1.00  9.020          H  
ATOM    296 2HD  PRO A  21       2.134   6.460  -7.344  1.00  9.020          H  
ATOM    297  N   LEU A  22      -3.172   5.259  -8.693  1.00  4.700          N  
ATOM    298  CA  LEU A  22      -4.126   4.457  -9.447  1.00  4.630          C  
ATOM    299  C   LEU A  22      -4.998   5.380 -10.272  1.00  4.530          C  
ATOM    300  O   LEU A  22      -5.106   6.567  -9.958  1.00  4.840          O  
ATOM    301  CB  LEU A  22      -4.965   3.598  -8.502  1.00  6.510          C  
ATOM    302  CG  LEU A  22      -4.159   2.665  -7.540  1.00  6.510          C  
ATOM    303  CD1 LEU A  22      -5.142   1.949  -6.627  1.00  6.510          C  
ATOM    304  CD2 LEU A  22      -3.299   1.657  -8.340  1.00  6.510          C  
ATOM    305  H   LEU A  22      -3.519   5.876  -7.972  1.00  5.640          H  
ATOM    306  HA  LEU A  22      -3.593   3.814 -10.143  1.00  5.560          H  
ATOM    307 1HB  LEU A  22      -5.581   4.258  -7.895  1.00  7.810          H  
ATOM    308 2HB  LEU A  22      -5.627   2.974  -9.103  1.00  7.810          H  
ATOM    309  HG  LEU A  22      -3.496   3.270  -6.916  1.00  7.810          H  
ATOM    310 1HD1 LEU A  22      -4.592   1.313  -5.935  1.00  7.810          H  
ATOM    311 2HD1 LEU A  22      -5.717   2.684  -6.062  1.00  7.810          H  
ATOM    312 3HD1 LEU A  22      -5.819   1.338  -7.222  1.00  7.810          H  
ATOM    313 1HD2 LEU A  22      -2.751   1.025  -7.643  1.00  7.810          H  
ATOM    314 2HD2 LEU A  22      -3.941   1.038  -8.965  1.00  7.810          H  
ATOM    315 3HD2 LEU A  22      -2.583   2.186  -8.967  1.00  7.810          H  
ATOM    316  N   GLU A  23      -5.606   4.857 -11.326  1.00  4.400          N  
ATOM    317  CA  GLU A  23      -6.498   5.652 -12.156  1.00  4.360          C  
ATOM    318  C   GLU A  23      -7.671   6.203 -11.351  1.00  4.050          C  
ATOM    319  O   GLU A  23      -8.274   5.496 -10.539  1.00  4.240          O  
ATOM    320  CB  GLU A  23      -6.999   4.800 -13.321  1.00  6.120          C  
ATOM    321  CG  GLU A  23      -5.885   4.360 -14.277  1.00  6.120          C  
ATOM    322  CD  GLU A  23      -5.170   3.109 -13.813  1.00  6.120          C  
ATOM    323  OE1 GLU A  23      -5.501   2.618 -12.751  1.00  6.120          O  
ATOM    324  OE2 GLU A  23      -4.292   2.657 -14.500  1.00  6.120          O  
ATOM    325  H   GLU A  23      -5.465   3.871 -11.564  1.00  5.280          H  
ATOM    326  HA  GLU A  23      -5.936   6.496 -12.554  1.00  5.230          H  
ATOM    327 1HB  GLU A  23      -7.499   3.911 -12.937  1.00  7.340          H  
ATOM    328 2HB  GLU A  23      -7.734   5.367 -13.894  1.00  7.340          H  
ATOM    329 1HG  GLU A  23      -6.316   4.176 -15.260  1.00  7.340          H  
ATOM    330 2HG  GLU A  23      -5.164   5.170 -14.371  1.00  7.340          H  
ATOM    331  N   GLU A  24      -8.010   7.461 -11.604  1.00  3.970          N  
ATOM    332  CA  GLU A  24      -9.114   8.115 -10.922  1.00  3.930          C  
ATOM    333  C   GLU A  24     -10.417   8.000 -11.725  1.00  3.800          C  
ATOM    334  O   GLU A  24     -10.364   7.885 -12.951  1.00  3.800          O  
ATOM    335  CB  GLU A  24      -8.760   9.589 -10.678  1.00  5.520          C  
ATOM    336  CG  GLU A  24      -7.601   9.796  -9.700  1.00  5.520          C  
ATOM    337  CD  GLU A  24      -7.291  11.253  -9.446  1.00  5.520          C  
ATOM    338  OE1 GLU A  24      -7.839  12.081 -10.131  1.00  5.520          O  
ATOM    339  OE2 GLU A  24      -6.515  11.535  -8.563  1.00  5.520          O  
ATOM    340  H   GLU A  24      -7.471   7.981 -12.282  1.00  4.760          H  
ATOM    341  HA  GLU A  24      -9.221   7.623  -9.961  1.00  4.720          H  
ATOM    342 1HB  GLU A  24      -8.471  10.045 -11.624  1.00  6.620          H  
ATOM    343 2HB  GLU A  24      -9.625  10.140 -10.315  1.00  6.620          H  
ATOM    344 1HG  GLU A  24      -7.857   9.320  -8.754  1.00  6.620          H  
ATOM    345 2HG  GLU A  24      -6.713   9.299 -10.093  1.00  6.620          H  
ATOM    346  N   PRO A  25     -11.588   7.990 -11.059  1.00  4.160          N  
ATOM    347  CA  PRO A  25     -12.917   7.996 -11.645  1.00  4.450          C  
ATOM    348  C   PRO A  25     -13.206   9.385 -12.215  1.00  4.010          C  
ATOM    349  O   PRO A  25     -12.550  10.336 -11.798  1.00  3.690          O  
ATOM    350  CB  PRO A  25     -13.818   7.670 -10.447  1.00  6.680          C  
ATOM    351  CG  PRO A  25     -13.060   8.195  -9.252  1.00  6.680          C  
ATOM    352  CD  PRO A  25     -11.598   7.955  -9.575  1.00  6.680          C  
ATOM    353  HA  PRO A  25     -12.943   7.206 -12.400  1.00  5.340          H  
ATOM    354 1HB  PRO A  25     -14.796   8.169 -10.566  1.00  8.010          H  
ATOM    355 2HB  PRO A  25     -14.012   6.589 -10.401  1.00  8.010          H  
ATOM    356 1HG  PRO A  25     -13.287   9.269  -9.115  1.00  8.010          H  
ATOM    357 2HG  PRO A  25     -13.389   7.683  -8.335  1.00  8.010          H  
ATOM    358 1HD  PRO A  25     -11.016   8.774  -9.140  1.00  8.010          H  
ATOM    359 2HD  PRO A  25     -11.280   6.965  -9.205  1.00  8.010          H  
ATOM    360  N   PRO A  26     -14.185   9.542 -13.127  1.00  4.330          N  
ATOM    361  CA  PRO A  26     -14.638  10.815 -13.672  1.00  4.240          C  
ATOM    362  C   PRO A  26     -15.081  11.737 -12.531  1.00  4.110          C  
ATOM    363  O   PRO A  26     -15.538  11.238 -11.502  1.00  4.520          O  
ATOM    364  CB  PRO A  26     -15.833  10.400 -14.547  1.00  6.360          C  
ATOM    365  CG  PRO A  26     -15.565   8.956 -14.905  1.00  6.360          C  
ATOM    366  CD  PRO A  26     -14.886   8.368 -13.687  1.00  6.360          C  
ATOM    367  HA  PRO A  26     -13.822  11.237 -14.265  1.00  5.090          H  
ATOM    368 1HB  PRO A  26     -16.772  10.538 -13.988  1.00  7.630          H  
ATOM    369 2HB  PRO A  26     -15.892  11.046 -15.433  1.00  7.630          H  
ATOM    370 1HG  PRO A  26     -16.511   8.446 -15.149  1.00  7.630          H  
ATOM    371 2HG  PRO A  26     -14.937   8.902 -15.807  1.00  7.630          H  
ATOM    372 1HD  PRO A  26     -15.618   7.970 -12.969  1.00  7.630          H  
ATOM    373 2HD  PRO A  26     -14.189   7.607 -14.048  1.00  7.630          H  
ATOM    374  N   LEU A  27     -15.010  13.067 -12.708  1.00  4.010          N  
ATOM    375  CA  LEU A  27     -14.609  13.761 -13.939  1.00  4.050          C  
ATOM    376  C   LEU A  27     -13.108  13.814 -14.156  1.00  3.560          C  
ATOM    377  O   LEU A  27     -12.325  13.752 -13.210  1.00  4.120          O  
ATOM    378  CB  LEU A  27     -15.152  15.193 -13.928  1.00  5.650          C  
ATOM    379  CG  LEU A  27     -16.697  15.356 -13.865  1.00  5.650          C  
ATOM    380  CD1 LEU A  27     -17.020  16.841 -13.774  1.00  5.650          C  
ATOM    381  CD2 LEU A  27     -17.362  14.731 -15.101  1.00  5.650          C  
ATOM    382  H   LEU A  27     -15.291  13.644 -11.928  1.00  4.810          H  
ATOM    383  HA  LEU A  27     -15.029  13.233 -14.787  1.00  4.860          H  
ATOM    384 1HB  LEU A  27     -14.730  15.708 -13.065  1.00  6.780          H  
ATOM    385 2HB  LEU A  27     -14.795  15.704 -14.825  1.00  6.780          H  
ATOM    386  HG  LEU A  27     -17.081  14.871 -12.969  1.00  6.780          H  
ATOM    387 1HD1 LEU A  27     -18.100  16.975 -13.712  1.00  6.780          H  
ATOM    388 2HD1 LEU A  27     -16.553  17.263 -12.884  1.00  6.780          H  
ATOM    389 3HD1 LEU A  27     -16.643  17.353 -14.658  1.00  6.780          H  
ATOM    390 1HD2 LEU A  27     -18.441  14.870 -15.033  1.00  6.780          H  
ATOM    391 2HD2 LEU A  27     -16.991  15.219 -16.003  1.00  6.780          H  
ATOM    392 3HD2 LEU A  27     -17.153  13.669 -15.153  1.00  6.780          H  
ATOM    393  N   SER A  28     -12.726  13.926 -15.424  1.00  2.990          N  
ATOM    394  CA  SER A  28     -11.340  13.996 -15.842  1.00  2.960          C  
ATOM    395  C   SER A  28     -10.622  15.209 -15.241  1.00  2.790          C  
ATOM    396  O   SER A  28     -11.254  16.250 -15.043  1.00  2.810          O  
ATOM    397  CB  SER A  28     -11.292  14.079 -17.360  1.00  4.160          C  
ATOM    398  OG  SER A  28     -11.826  12.921 -17.944  1.00  4.160          O  
ATOM    399  H   SER A  28     -13.429  13.959 -16.150  1.00  3.590          H  
ATOM    400  HA  SER A  28     -10.879  13.069 -15.516  1.00  3.550          H  
ATOM    401 1HB  SER A  28     -11.864  14.946 -17.687  1.00  4.990          H  
ATOM    402 2HB  SER A  28     -10.268  14.225 -17.697  1.00  4.990          H  
ATOM    403  HG  SER A  28     -11.743  13.041 -18.895  1.00  4.990          H  
ATOM    404  N   PRO A  29      -9.312  15.089 -14.932  1.00  3.250          N  
ATOM    405  CA  PRO A  29      -8.434  16.124 -14.404  1.00  3.530          C  
ATOM    406  C   PRO A  29      -8.162  17.219 -15.421  1.00  2.920          C  
ATOM    407  O   PRO A  29      -8.257  16.983 -16.626  1.00  2.930          O  
ATOM    408  CB  PRO A  29      -7.153  15.341 -14.078  1.00  5.290          C  
ATOM    409  CG  PRO A  29      -7.178  14.145 -14.988  1.00  5.290          C  
ATOM    410  CD  PRO A  29      -8.628  13.781 -15.121  1.00  5.290          C  
ATOM    411  HA  PRO A  29      -8.873  16.551 -13.488  1.00  4.240          H  
ATOM    412 1HB  PRO A  29      -6.281  15.967 -14.290  1.00  6.350          H  
ATOM    413 2HB  PRO A  29      -7.117  15.090 -13.007  1.00  6.350          H  
ATOM    414 1HG  PRO A  29      -6.730  14.408 -15.959  1.00  6.350          H  
ATOM    415 2HG  PRO A  29      -6.562  13.333 -14.564  1.00  6.350          H  
ATOM    416 1HD  PRO A  29      -8.770  13.379 -16.130  1.00  6.350          H  
ATOM    417 2HD  PRO A  29      -8.920  13.066 -14.327  1.00  6.350          H  
ATOM    418  N   ASP A  30      -7.820  18.404 -14.918  1.00  2.920          N  
ATOM    419  CA  ASP A  30      -7.419  19.547 -15.731  1.00  2.810          C  
ATOM    420  C   ASP A  30      -6.158  19.204 -16.489  1.00  2.340          C  
ATOM    421  O   ASP A  30      -5.369  18.385 -16.018  1.00  2.640          O  
ATOM    422  CB  ASP A  30      -7.137  20.772 -14.866  1.00  3.980          C  
ATOM    423  CG  ASP A  30      -6.986  22.042 -15.682  1.00  3.980          C  
ATOM    424  OD1 ASP A  30      -7.982  22.665 -15.945  1.00  3.980          O  
ATOM    425  OD2 ASP A  30      -5.878  22.352 -16.096  1.00  3.980          O  
ATOM    426  H   ASP A  30      -7.791  18.512 -13.895  1.00  3.500          H  
ATOM    427  HA  ASP A  30      -8.213  19.773 -16.443  1.00  3.370          H  
ATOM    428 1HB  ASP A  30      -7.946  20.902 -14.147  1.00  4.770          H  
ATOM    429 2HB  ASP A  30      -6.229  20.610 -14.294  1.00  4.770          H  
ATOM    430  N   VAL A  31      -5.906  19.852 -17.619  1.00  2.140          N  
ATOM    431  CA  VAL A  31      -4.675  19.529 -18.323  1.00  2.330          C  
ATOM    432  C   VAL A  31      -3.437  19.804 -17.459  1.00  1.970          C  
ATOM    433  O   VAL A  31      -2.436  19.105 -17.610  1.00  2.130          O  
ATOM    434  CB  VAL A  31      -4.579  20.276 -19.672  1.00  3.190          C  
ATOM    435  CG1 VAL A  31      -4.349  21.780 -19.476  1.00  3.190          C  
ATOM    436  CG2 VAL A  31      -3.447  19.650 -20.502  1.00  3.190          C  
ATOM    437  H   VAL A  31      -6.562  20.534 -17.981  1.00  2.570          H  
ATOM    438  HA  VAL A  31      -4.696  18.464 -18.556  1.00  2.800          H  
ATOM    439  HB  VAL A  31      -5.523  20.157 -20.198  1.00  3.820          H  
ATOM    440 1HG1 VAL A  31      -4.315  22.266 -20.449  1.00  3.820          H  
ATOM    441 2HG1 VAL A  31      -5.167  22.206 -18.888  1.00  3.820          H  
ATOM    442 3HG1 VAL A  31      -3.408  21.962 -18.965  1.00  3.820          H  
ATOM    443 1HG2 VAL A  31      -3.390  20.139 -21.468  1.00  3.820          H  
ATOM    444 2HG2 VAL A  31      -2.483  19.761 -19.993  1.00  3.820          H  
ATOM    445 3HG2 VAL A  31      -3.650  18.582 -20.645  1.00  3.820          H  
ATOM    446  N   GLU A  32      -3.474  20.813 -16.568  1.00  1.850          N  
ATOM    447  CA  GLU A  32      -2.303  21.039 -15.729  1.00  2.020          C  
ATOM    448  C   GLU A  32      -2.105  19.851 -14.789  1.00  1.620          C  
ATOM    449  O   GLU A  32      -0.970  19.459 -14.484  1.00  1.720          O  
ATOM    450  CB  GLU A  32      -2.410  22.340 -14.933  1.00  2.760          C  
ATOM    451  CG  GLU A  32      -2.312  23.601 -15.787  1.00  2.760          C  
ATOM    452  CD  GLU A  32      -2.349  24.879 -14.975  1.00  2.760          C  
ATOM    453  OE1 GLU A  32      -2.542  24.802 -13.783  1.00  2.760          O  
ATOM    454  OE2 GLU A  32      -2.171  25.929 -15.550  1.00  2.760          O  
ATOM    455  H   GLU A  32      -4.318  21.405 -16.462  1.00  2.220          H  
ATOM    456  HA  GLU A  32      -1.427  21.110 -16.376  1.00  2.420          H  
ATOM    457 1HB  GLU A  32      -3.372  22.365 -14.415  1.00  3.310          H  
ATOM    458 2HB  GLU A  32      -1.626  22.375 -14.178  1.00  3.310          H  
ATOM    459 1HG  GLU A  32      -1.385  23.568 -16.359  1.00  3.310          H  
ATOM    460 2HG  GLU A  32      -3.143  23.601 -16.494  1.00  3.310          H  
ATOM    461  N   GLU A  33      -3.219  19.290 -14.317  1.00  1.440          N  
ATOM    462  CA  GLU A  33      -3.189  18.143 -13.432  1.00  1.630          C  
ATOM    463  C   GLU A  33      -2.636  16.940 -14.200  1.00  1.430          C  
ATOM    464  O   GLU A  33      -1.845  16.167 -13.652  1.00  1.630          O  
ATOM    465  CB  GLU A  33      -4.585  17.880 -12.848  1.00  2.210          C  
ATOM    466  CG  GLU A  33      -5.054  18.945 -11.840  1.00  2.210          C  
ATOM    467  CD  GLU A  33      -6.491  18.769 -11.321  1.00  2.210          C  
ATOM    468  OE1 GLU A  33      -7.428  18.635 -12.103  1.00  2.210          O  
ATOM    469  OE2 GLU A  33      -6.639  18.767 -10.124  1.00  2.210          O  
ATOM    470  H   GLU A  33      -4.109  19.665 -14.621  1.00  1.730          H  
ATOM    471  HA  GLU A  33      -2.513  18.355 -12.605  1.00  1.960          H  
ATOM    472 1HB  GLU A  33      -5.302  17.865 -13.639  1.00  2.650          H  
ATOM    473 2HB  GLU A  33      -4.604  16.905 -12.361  1.00  2.650          H  
ATOM    474 1HG  GLU A  33      -4.376  18.927 -10.989  1.00  2.650          H  
ATOM    475 2HG  GLU A  33      -4.962  19.924 -12.308  1.00  2.650          H  
ATOM    476  N   GLU A  34      -3.017  16.809 -15.485  1.00  1.330          N  
ATOM    477  CA  GLU A  34      -2.508  15.711 -16.301  1.00  1.570          C  
ATOM    478  C   GLU A  34      -0.998  15.829 -16.470  1.00  1.260          C  
ATOM    479  O   GLU A  34      -0.290  14.823 -16.358  1.00  1.310          O  
ATOM    480  CB  GLU A  34      -3.120  15.693 -17.710  1.00  2.100          C  
ATOM    481  CG  GLU A  34      -4.589  15.321 -17.826  1.00  2.100          C  
ATOM    482  CD  GLU A  34      -5.058  15.379 -19.276  1.00  2.100          C  
ATOM    483  OE1 GLU A  34      -4.283  15.813 -20.099  1.00  2.100          O  
ATOM    484  OE2 GLU A  34      -6.162  14.985 -19.561  1.00  2.100          O  
ATOM    485  H   GLU A  34      -3.719  17.460 -15.852  1.00  1.600          H  
ATOM    486  HA  GLU A  34      -2.734  14.770 -15.799  1.00  1.880          H  
ATOM    487 1HB  GLU A  34      -2.996  16.673 -18.162  1.00  2.520          H  
ATOM    488 2HB  GLU A  34      -2.561  14.992 -18.327  1.00  2.520          H  
ATOM    489 1HG  GLU A  34      -4.733  14.314 -17.440  1.00  2.520          H  
ATOM    490 2HG  GLU A  34      -5.184  16.010 -17.221  1.00  2.520          H  
ATOM    491  N   ASP A  35      -0.496  17.056 -16.700  1.00  1.200          N  
ATOM    492  CA  ASP A  35       0.937  17.279 -16.866  1.00  1.420          C  
ATOM    493  C   ASP A  35       1.697  16.918 -15.603  1.00  1.250          C  
ATOM    494  O   ASP A  35       2.809  16.378 -15.671  1.00  1.370          O  
ATOM    495  CB  ASP A  35       1.248  18.736 -17.225  1.00  1.900          C  
ATOM    496  CG  ASP A  35       0.877  19.153 -18.661  1.00  1.900          C  
ATOM    497  OD1 ASP A  35       0.613  18.307 -19.486  1.00  1.900          O  
ATOM    498  OD2 ASP A  35       0.890  20.335 -18.914  1.00  1.900          O  
ATOM    499  H   ASP A  35      -1.147  17.838 -16.837  1.00  1.440          H  
ATOM    500  HA  ASP A  35       1.289  16.642 -17.676  1.00  1.700          H  
ATOM    501 1HB  ASP A  35       0.708  19.386 -16.535  1.00  2.280          H  
ATOM    502 2HB  ASP A  35       2.310  18.923 -17.074  1.00  2.280          H  
ATOM    503  N   ASP A  36       1.104  17.206 -14.440  1.00  1.240          N  
ATOM    504  CA  ASP A  36       1.757  16.897 -13.177  1.00  1.600          C  
ATOM    505  C   ASP A  36       1.798  15.375 -12.972  1.00  1.420          C  
ATOM    506  O   ASP A  36       2.846  14.826 -12.595  1.00  1.590          O  
ATOM    507  CB  ASP A  36       1.032  17.585 -12.014  1.00  2.100          C  
ATOM    508  CG  ASP A  36       1.849  17.593 -10.714  1.00  2.100          C  
ATOM    509  OD1 ASP A  36       2.843  18.288 -10.676  1.00  2.100          O  
ATOM    510  OD2 ASP A  36       1.503  16.895  -9.781  1.00  2.100          O  
ATOM    511  H   ASP A  36       0.219  17.724 -14.448  1.00  1.490          H  
ATOM    512  HA  ASP A  36       2.780  17.269 -13.214  1.00  1.920          H  
ATOM    513 1HB  ASP A  36       0.792  18.614 -12.298  1.00  2.520          H  
ATOM    514 2HB  ASP A  36       0.081  17.074 -11.834  1.00  2.520          H  
ATOM    515  N   ASP A  37       0.667  14.685 -13.245  1.00  1.340          N  
ATOM    516  CA  ASP A  37       0.608  13.233 -13.101  1.00  1.580          C  
ATOM    517  C   ASP A  37       1.594  12.569 -14.041  1.00  1.240          C  
ATOM    518  O   ASP A  37       2.212  11.553 -13.693  1.00  1.350          O  
ATOM    519  CB  ASP A  37      -0.786  12.670 -13.432  1.00  2.120          C  
ATOM    520  CG  ASP A  37      -1.898  12.916 -12.397  1.00  2.120          C  
ATOM    521  OD1 ASP A  37      -1.619  13.292 -11.287  1.00  2.120          O  
ATOM    522  OD2 ASP A  37      -3.032  12.681 -12.744  1.00  2.120          O  
ATOM    523  H   ASP A  37      -0.181  15.193 -13.519  1.00  1.610          H  
ATOM    524  HA  ASP A  37       0.868  12.972 -12.075  1.00  1.900          H  
ATOM    525 1HB  ASP A  37      -1.115  13.110 -14.377  1.00  2.540          H  
ATOM    526 2HB  ASP A  37      -0.704  11.597 -13.595  1.00  2.540          H  
ATOM    527  N   LEU A  38       1.730  13.128 -15.248  1.00  1.030          N  
ATOM    528  CA  LEU A  38       2.640  12.589 -16.230  1.00  1.180          C  
ATOM    529  C   LEU A  38       4.074  12.811 -15.794  1.00  1.090          C  
ATOM    530  O   LEU A  38       4.874  11.884 -15.818  1.00  1.200          O  
ATOM    531  CB  LEU A  38       2.406  13.209 -17.609  1.00  1.590          C  
ATOM    532  CG  LEU A  38       3.331  12.710 -18.764  1.00  1.590          C  
ATOM    533  CD1 LEU A  38       3.170  11.188 -18.979  1.00  1.590          C  
ATOM    534  CD2 LEU A  38       2.990  13.472 -20.032  1.00  1.590          C  
ATOM    535  H   LEU A  38       1.148  13.933 -15.497  1.00  1.240          H  
ATOM    536  HA  LEU A  38       2.452  11.524 -16.293  1.00  1.420          H  
ATOM    537 1HB  LEU A  38       1.369  13.026 -17.894  1.00  1.910          H  
ATOM    538 2HB  LEU A  38       2.538  14.289 -17.519  1.00  1.910          H  
ATOM    539  HG  LEU A  38       4.360  12.905 -18.502  1.00  1.910          H  
ATOM    540 1HD1 LEU A  38       3.830  10.871 -19.787  1.00  1.910          H  
ATOM    541 2HD1 LEU A  38       3.436  10.642 -18.080  1.00  1.910          H  
ATOM    542 3HD1 LEU A  38       2.139  10.964 -19.246  1.00  1.910          H  
ATOM    543 1HD2 LEU A  38       3.645  13.145 -20.842  1.00  1.910          H  
ATOM    544 2HD2 LEU A  38       1.950  13.283 -20.307  1.00  1.910          H  
ATOM    545 3HD2 LEU A  38       3.129  14.541 -19.860  1.00  1.910          H  
ATOM    546  N   GLY A  39       4.420  14.015 -15.330  1.00  1.180          N  
ATOM    547  CA  GLY A  39       5.798  14.250 -14.926  1.00  1.610          C  
ATOM    548  C   GLY A  39       6.235  13.251 -13.854  1.00  1.520          C  
ATOM    549  O   GLY A  39       7.376  12.765 -13.881  1.00  1.650          O  
ATOM    550  H   GLY A  39       3.748  14.788 -15.310  1.00  1.420          H  
ATOM    551 1HA  GLY A  39       6.449  14.173 -15.795  1.00  1.930          H  
ATOM    552 2HA  GLY A  39       5.886  15.267 -14.541  1.00  1.930          H  
ATOM    553  N   LYS A  40       5.325  12.937 -12.921  1.00  1.500          N  
ATOM    554  CA  LYS A  40       5.614  11.979 -11.867  1.00  1.760          C  
ATOM    555  C   LYS A  40       5.701  10.563 -12.427  1.00  1.490          C  
ATOM    556  O   LYS A  40       6.615   9.817 -12.070  1.00  1.630          O  
ATOM    557  CB  LYS A  40       4.563  12.086 -10.767  1.00  2.360          C  
ATOM    558  CG  LYS A  40       4.685  13.368  -9.947  1.00  2.360          C  
ATOM    559  CD  LYS A  40       3.630  13.463  -8.844  1.00  2.360          C  
ATOM    560  CE  LYS A  40       3.917  14.645  -7.900  1.00  2.360          C  
ATOM    561  NZ  LYS A  40       3.753  15.971  -8.568  1.00  2.360          N  
ATOM    562  H   LYS A  40       4.422  13.424 -12.938  1.00  1.800          H  
ATOM    563  HA  LYS A  40       6.585  12.224 -11.438  1.00  2.110          H  
ATOM    564 1HB  LYS A  40       3.566  12.070 -11.219  1.00  2.830          H  
ATOM    565 2HB  LYS A  40       4.641  11.232 -10.097  1.00  2.830          H  
ATOM    566 1HG  LYS A  40       5.679  13.413  -9.502  1.00  2.830          H  
ATOM    567 2HG  LYS A  40       4.569  14.219 -10.620  1.00  2.830          H  
ATOM    568 1HD  LYS A  40       2.647  13.613  -9.304  1.00  2.830          H  
ATOM    569 2HD  LYS A  40       3.610  12.540  -8.267  1.00  2.830          H  
ATOM    570 1HE  LYS A  40       3.246  14.595  -7.046  1.00  2.830          H  
ATOM    571 2HE  LYS A  40       4.944  14.559  -7.549  1.00  2.830          H  
ATOM    572 1HZ  LYS A  40       3.961  16.711  -7.927  1.00  2.830          H  
ATOM    573 2HZ  LYS A  40       4.367  16.046  -9.365  1.00  2.830          H  
ATOM    574 3HZ  LYS A  40       2.798  16.116  -8.904  1.00  2.830          H  
ATOM    575  N   THR A  41       4.786  10.208 -13.336  1.00  1.280          N  
ATOM    576  CA  THR A  41       4.765   8.892 -13.959  1.00  1.430          C  
ATOM    577  C   THR A  41       6.053   8.637 -14.725  1.00  1.210          C  
ATOM    578  O   THR A  41       6.629   7.547 -14.640  1.00  1.330          O  
ATOM    579  CB  THR A  41       3.565   8.765 -14.925  1.00  1.940          C  
ATOM    580  OG1 THR A  41       2.339   8.906 -14.190  1.00  1.940          O  
ATOM    581  CG2 THR A  41       3.579   7.417 -15.634  1.00  1.940          C  
ATOM    582  H   THR A  41       4.029  10.855 -13.565  1.00  1.540          H  
ATOM    583  HA  THR A  41       4.671   8.139 -13.178  1.00  1.720          H  
ATOM    584  HB  THR A  41       3.620   9.552 -15.668  1.00  2.330          H  
ATOM    585  HG1 THR A  41       2.259   9.830 -13.871  1.00  2.330          H  
ATOM    586 1HG2 THR A  41       2.723   7.359 -16.303  1.00  2.330          H  
ATOM    587 2HG2 THR A  41       4.493   7.300 -16.214  1.00  2.330          H  
ATOM    588 3HG2 THR A  41       3.516   6.620 -14.894  1.00  2.330          H  
ATOM    589  N   LEU A  42       6.495   9.627 -15.498  1.00  1.140          N  
ATOM    590  CA  LEU A  42       7.703   9.488 -16.281  1.00  1.390          C  
ATOM    591  C   LEU A  42       8.903   9.315 -15.375  1.00  1.370          C  
ATOM    592  O   LEU A  42       9.773   8.492 -15.671  1.00  1.460          O  
ATOM    593  CB  LEU A  42       7.901  10.715 -17.171  1.00  1.850          C  
ATOM    594  CG  LEU A  42       6.886  10.913 -18.327  1.00  1.850          C  
ATOM    595  CD1 LEU A  42       7.117  12.279 -18.947  1.00  1.850          C  
ATOM    596  CD2 LEU A  42       7.033   9.817 -19.379  1.00  1.850          C  
ATOM    597  H   LEU A  42       5.956  10.490 -15.543  1.00  1.370          H  
ATOM    598  HA  LEU A  42       7.618   8.595 -16.890  1.00  1.670          H  
ATOM    599 1HB  LEU A  42       7.838  11.600 -16.532  1.00  2.220          H  
ATOM    600 2HB  LEU A  42       8.895  10.673 -17.602  1.00  2.220          H  
ATOM    601  HG  LEU A  42       5.883  10.887 -17.926  1.00  2.220          H  
ATOM    602 1HD1 LEU A  42       6.397  12.441 -19.748  1.00  2.220          H  
ATOM    603 2HD1 LEU A  42       6.988  13.048 -18.184  1.00  2.220          H  
ATOM    604 3HD1 LEU A  42       8.125  12.332 -19.351  1.00  2.220          H  
ATOM    605 1HD2 LEU A  42       6.309   9.991 -20.174  1.00  2.220          H  
ATOM    606 2HD2 LEU A  42       8.040   9.841 -19.794  1.00  2.220          H  
ATOM    607 3HD2 LEU A  42       6.846   8.844 -18.944  1.00  2.220          H  
ATOM    608  N   ALA A  43       8.956  10.064 -14.261  1.00  1.490          N  
ATOM    609  CA  ALA A  43      10.062   9.898 -13.335  1.00  1.860          C  
ATOM    610  C   ALA A  43      10.086   8.477 -12.798  1.00  1.700          C  
ATOM    611  O   ALA A  43      11.153   7.864 -12.739  1.00  1.820          O  
ATOM    612  CB  ALA A  43       9.951  10.884 -12.192  1.00  2.460          C  
ATOM    613  H   ALA A  43       8.252  10.792 -14.096  1.00  1.790          H  
ATOM    614  HA  ALA A  43      10.988  10.069 -13.873  1.00  2.230          H  
ATOM    615 1HB  ALA A  43      10.790  10.757 -11.516  1.00  2.950          H  
ATOM    616 2HB  ALA A  43       9.948  11.897 -12.591  1.00  2.950          H  
ATOM    617 3HB  ALA A  43       9.021  10.707 -11.657  1.00  2.950          H  
ATOM    618  N   VAL A  44       8.910   7.920 -12.481  1.00  1.590          N  
ATOM    619  CA  VAL A  44       8.852   6.558 -11.963  1.00  1.750          C  
ATOM    620  C   VAL A  44       9.373   5.569 -12.980  1.00  1.440          C  
ATOM    621  O   VAL A  44      10.159   4.685 -12.623  1.00  1.530          O  
ATOM    622  CB  VAL A  44       7.427   6.157 -11.548  1.00  2.390          C  
ATOM    623  CG1 VAL A  44       7.362   4.650 -11.210  1.00  2.390          C  
ATOM    624  CG2 VAL A  44       7.052   6.950 -10.359  1.00  2.390          C  
ATOM    625  H   VAL A  44       8.062   8.497 -12.532  1.00  1.910          H  
ATOM    626  HA  VAL A  44       9.482   6.505 -11.075  1.00  2.100          H  
ATOM    627  HB  VAL A  44       6.735   6.356 -12.364  1.00  2.860          H  
ATOM    628 1HG1 VAL A  44       6.351   4.393 -10.905  1.00  2.860          H  
ATOM    629 2HG1 VAL A  44       7.629   4.048 -12.076  1.00  2.860          H  
ATOM    630 3HG1 VAL A  44       8.049   4.437 -10.407  1.00  2.860          H  
ATOM    631 1HG2 VAL A  44       6.049   6.690 -10.038  1.00  2.860          H  
ATOM    632 2HG2 VAL A  44       7.766   6.728  -9.577  1.00  2.860          H  
ATOM    633 3HG2 VAL A  44       7.092   8.000 -10.584  1.00  2.860          H  
ATOM    634  N   SER A  45       8.952   5.708 -14.242  1.00  1.280          N  
ATOM    635  CA  SER A  45       9.430   4.802 -15.270  1.00  1.440          C  
ATOM    636  C   SER A  45      10.944   4.899 -15.402  1.00  1.330          C  
ATOM    637  O   SER A  45      11.622   3.869 -15.494  1.00  1.450          O  
ATOM    638  CB  SER A  45       8.781   5.114 -16.610  1.00  1.950          C  
ATOM    639  OG  SER A  45       7.404   4.842 -16.591  1.00  1.950          O  
ATOM    640  H   SER A  45       8.268   6.436 -14.476  1.00  1.540          H  
ATOM    641  HA  SER A  45       9.169   3.785 -14.981  1.00  1.730          H  
ATOM    642 1HB  SER A  45       8.941   6.167 -16.845  1.00  2.340          H  
ATOM    643 2HB  SER A  45       9.263   4.527 -17.389  1.00  2.340          H  
ATOM    644  HG  SER A  45       7.070   5.108 -17.450  1.00  2.340          H  
ATOM    645  N   ARG A  46      11.494   6.124 -15.375  1.00  1.350          N  
ATOM    646  CA  ARG A  46      12.936   6.254 -15.483  1.00  1.670          C  
ATOM    647  C   ARG A  46      13.618   5.570 -14.319  1.00  1.520          C  
ATOM    648  O   ARG A  46      14.575   4.822 -14.525  1.00  1.600          O  
ATOM    649  CB  ARG A  46      13.392   7.705 -15.524  1.00  2.210          C  
ATOM    650  CG  ARG A  46      13.076   8.449 -16.810  1.00  2.210          C  
ATOM    651  CD  ARG A  46      13.827   9.738 -16.910  1.00  2.210          C  
ATOM    652  NE  ARG A  46      13.465  10.696 -15.858  1.00  2.210          N  
ATOM    653  CZ  ARG A  46      12.449  11.590 -15.915  1.00  2.210          C  
ATOM    654  NH1 ARG A  46      11.657  11.661 -16.967  1.00  2.210          N  
ATOM    655  NH2 ARG A  46      12.247  12.411 -14.899  1.00  2.210          N  
ATOM    656  H   ARG A  46      10.894   6.954 -15.324  1.00  1.620          H  
ATOM    657  HA  ARG A  46      13.255   5.766 -16.403  1.00  2.000          H  
ATOM    658 1HB  ARG A  46      12.910   8.247 -14.710  1.00  2.650          H  
ATOM    659 2HB  ARG A  46      14.466   7.753 -15.358  1.00  2.650          H  
ATOM    660 1HG  ARG A  46      13.342   7.825 -17.662  1.00  2.650          H  
ATOM    661 2HG  ARG A  46      12.013   8.668 -16.844  1.00  2.650          H  
ATOM    662 1HD  ARG A  46      14.895   9.530 -16.821  1.00  2.650          H  
ATOM    663 2HD  ARG A  46      13.641  10.195 -17.879  1.00  2.650          H  
ATOM    664  HE  ARG A  46      14.038  10.699 -15.024  1.00  2.650          H  
ATOM    665 1HH1 ARG A  46      11.794  11.045 -17.754  1.00  2.650          H  
ATOM    666 2HH1 ARG A  46      10.917  12.349 -16.985  1.00  2.650          H  
ATOM    667 1HH2 ARG A  46      12.850  12.374 -14.087  1.00  2.650          H  
ATOM    668 2HH2 ARG A  46      11.482  13.070 -14.938  1.00  2.650          H  
ATOM    669  N   PHE A  47      13.097   5.759 -13.102  1.00  1.570          N  
ATOM    670  CA  PHE A  47      13.706   5.136 -11.941  1.00  1.830          C  
ATOM    671  C   PHE A  47      13.688   3.628 -12.070  1.00  1.730          C  
ATOM    672  O   PHE A  47      14.716   2.985 -11.855  1.00  1.950          O  
ATOM    673  CB  PHE A  47      13.032   5.551 -10.636  1.00  2.460          C  
ATOM    674  CG  PHE A  47      13.423   6.913 -10.134  1.00  2.460          C  
ATOM    675  CD1 PHE A  47      12.512   7.952 -10.075  1.00  2.460          C  
ATOM    676  CD2 PHE A  47      14.720   7.149  -9.705  1.00  2.460          C  
ATOM    677  CE1 PHE A  47      12.874   9.189  -9.602  1.00  2.460          C  
ATOM    678  CE2 PHE A  47      15.089   8.386  -9.234  1.00  2.460          C  
ATOM    679  CZ  PHE A  47      14.162   9.408  -9.182  1.00  2.460          C  
ATOM    680  H   PHE A  47      12.302   6.393 -12.980  1.00  1.880          H  
ATOM    681  HA  PHE A  47      14.736   5.454 -11.887  1.00  2.200          H  
ATOM    682 1HB  PHE A  47      11.946   5.527 -10.762  1.00  2.950          H  
ATOM    683 2HB  PHE A  47      13.278   4.835  -9.871  1.00  2.950          H  
ATOM    684  HD1 PHE A  47      11.490   7.777 -10.394  1.00  2.950          H  
ATOM    685  HD2 PHE A  47      15.453   6.340  -9.742  1.00  2.950          H  
ATOM    686  HE1 PHE A  47      12.141   9.992  -9.558  1.00  2.950          H  
ATOM    687  HE2 PHE A  47      16.112   8.562  -8.897  1.00  2.950          H  
ATOM    688  HZ  PHE A  47      14.453  10.387  -8.806  1.00  2.950          H  
ATOM    689  N   GLY A  48      12.571   3.071 -12.564  1.00  1.700          N  
ATOM    690  CA  GLY A  48      12.442   1.628 -12.740  1.00  2.010          C  
ATOM    691  C   GLY A  48      13.584   1.049 -13.586  1.00  1.850          C  
ATOM    692  O   GLY A  48      13.996  -0.099 -13.378  1.00  2.150          O  
ATOM    693  H   GLY A  48      11.754   3.665 -12.736  1.00  2.040          H  
ATOM    694 1HA  GLY A  48      12.425   1.152 -11.759  1.00  2.410          H  
ATOM    695 2HA  GLY A  48      11.488   1.416 -13.222  1.00  2.410          H  
ATOM    696  N   ASP A  49      14.083   1.809 -14.568  1.00  1.570          N  
ATOM    697  CA  ASP A  49      15.211   1.323 -15.354  1.00  1.770          C  
ATOM    698  C   ASP A  49      16.545   1.720 -14.708  1.00  1.970          C  
ATOM    699  O   ASP A  49      17.508   0.949 -14.712  1.00  2.370          O  
ATOM    700  CB  ASP A  49      15.171   1.843 -16.791  1.00  2.400          C  
ATOM    701  CG  ASP A  49      14.009   1.299 -17.614  1.00  2.400          C  
ATOM    702  OD1 ASP A  49      13.874   0.095 -17.709  1.00  2.400          O  
ATOM    703  OD2 ASP A  49      13.291   2.085 -18.174  1.00  2.400          O  
ATOM    704  H   ASP A  49      13.636   2.716 -14.772  1.00  1.880          H  
ATOM    705  HA  ASP A  49      15.162   0.234 -15.389  1.00  2.120          H  
ATOM    706 1HB  ASP A  49      15.087   2.934 -16.761  1.00  2.880          H  
ATOM    707 2HB  ASP A  49      16.104   1.599 -17.293  1.00  2.880          H  
ATOM    708  N   LEU A  50      16.617   2.901 -14.092  1.00  1.960          N  
ATOM    709  CA  LEU A  50      17.879   3.356 -13.505  1.00  2.480          C  
ATOM    710  C   LEU A  50      18.357   2.404 -12.416  1.00  2.680          C  
ATOM    711  O   LEU A  50      19.544   2.070 -12.365  1.00  3.140          O  
ATOM    712  CB  LEU A  50      17.711   4.769 -12.909  1.00  3.260          C  
ATOM    713  CG  LEU A  50      17.514   5.964 -13.917  1.00  3.260          C  
ATOM    714  CD1 LEU A  50      17.086   7.224 -13.139  1.00  3.260          C  
ATOM    715  CD2 LEU A  50      18.812   6.231 -14.665  1.00  3.260          C  
ATOM    716  H   LEU A  50      15.807   3.526 -14.104  1.00  2.350          H  
ATOM    717  HA  LEU A  50      18.631   3.373 -14.286  1.00  2.980          H  
ATOM    718 1HB  LEU A  50      16.858   4.747 -12.249  1.00  3.920          H  
ATOM    719 2HB  LEU A  50      18.591   4.989 -12.307  1.00  3.920          H  
ATOM    720  HG  LEU A  50      16.750   5.718 -14.631  1.00  3.920          H  
ATOM    721 1HD1 LEU A  50      16.947   8.048 -13.837  1.00  3.920          H  
ATOM    722 2HD1 LEU A  50      16.152   7.044 -12.620  1.00  3.920          H  
ATOM    723 3HD1 LEU A  50      17.853   7.488 -12.416  1.00  3.920          H  
ATOM    724 1HD2 LEU A  50      18.662   7.060 -15.356  1.00  3.920          H  
ATOM    725 2HD2 LEU A  50      19.597   6.488 -13.954  1.00  3.920          H  
ATOM    726 3HD2 LEU A  50      19.111   5.353 -15.228  1.00  3.920          H  
ATOM    727  N   ILE A  51      17.424   1.894 -11.607  1.00  2.520          N  
ATOM    728  CA  ILE A  51      17.725   0.967 -10.508  1.00  2.930          C  
ATOM    729  C   ILE A  51      18.328  -0.366 -10.950  1.00  3.000          C  
ATOM    730  O   ILE A  51      18.763  -1.143 -10.102  1.00  3.480          O  
ATOM    731  CB  ILE A  51      16.483   0.666  -9.635  1.00  3.940          C  
ATOM    732  CG1 ILE A  51      15.392  -0.001 -10.505  1.00  3.940          C  
ATOM    733  CG2 ILE A  51      15.994   1.912  -8.916  1.00  3.940          C  
ATOM    734  CD1 ILE A  51      14.173  -0.535  -9.779  1.00  3.940          C  
ATOM    735  H   ILE A  51      16.460   2.226 -11.736  1.00  3.020          H  
ATOM    736  HA  ILE A  51      18.452   1.455  -9.864  1.00  3.520          H  
ATOM    737  HB  ILE A  51      16.765  -0.053  -8.891  1.00  4.730          H  
ATOM    738 1HG1 ILE A  51      15.059   0.715 -11.212  1.00  4.730          H  
ATOM    739 2HG1 ILE A  51      15.823  -0.832 -11.043  1.00  4.730          H  
ATOM    740 1HG2 ILE A  51      15.158   1.647  -8.309  1.00  4.730          H  
ATOM    741 2HG2 ILE A  51      16.795   2.306  -8.294  1.00  4.730          H  
ATOM    742 3HG2 ILE A  51      15.690   2.666  -9.632  1.00  4.730          H  
ATOM    743 1HD1 ILE A  51      13.496  -0.964 -10.516  1.00  4.730          H  
ATOM    744 2HD1 ILE A  51      14.469  -1.292  -9.087  1.00  4.730          H  
ATOM    745 3HD1 ILE A  51      13.663   0.257  -9.252  1.00  4.730          H  
ATOM    746  N   SER A  52      18.330  -0.661 -12.251  1.00  2.680          N  
ATOM    747  CA  SER A  52      18.904  -1.902 -12.744  1.00  3.000          C  
ATOM    748  C   SER A  52      20.434  -1.955 -12.672  1.00  3.140          C  
ATOM    749  O   SER A  52      21.008  -3.044 -12.759  1.00  3.670          O  
ATOM    750  CB  SER A  52      18.469  -2.151 -14.178  1.00  4.070          C  
ATOM    751  OG  SER A  52      19.047  -1.223 -15.059  1.00  4.070          O  
ATOM    752  H   SER A  52      17.956   0.004 -12.933  1.00  3.220          H  
ATOM    753  HA  SER A  52      18.512  -2.714 -12.131  1.00  3.600          H  
ATOM    754 1HB  SER A  52      18.760  -3.158 -14.469  1.00  4.890          H  
ATOM    755 2HB  SER A  52      17.383  -2.086 -14.248  1.00  4.890          H  
ATOM    756  HG  SER A  52      18.492  -0.419 -15.010  1.00  4.890          H  
ATOM    757  N   LYS A  53      21.111  -0.805 -12.511  1.00  3.120          N  
ATOM    758  CA  LYS A  53      22.575  -0.838 -12.456  1.00  3.510          C  
ATOM    759  C   LYS A  53      23.232  -0.596 -11.071  1.00  3.000          C  
ATOM    760  O   LYS A  53      24.211  -1.277 -10.770  1.00  3.130          O  
ATOM    761  CB  LYS A  53      23.167   0.099 -13.519  1.00  4.760          C  
ATOM    762  CG  LYS A  53      22.912  -0.371 -14.942  1.00  4.760          C  
ATOM    763  CD  LYS A  53      23.501   0.588 -15.964  1.00  4.760          C  
ATOM    764  CE  LYS A  53      23.224   0.115 -17.387  1.00  4.760          C  
ATOM    765  NZ  LYS A  53      23.753   1.069 -18.405  1.00  4.760          N  
ATOM    766  H   LYS A  53      20.594   0.079 -12.475  1.00  3.740          H  
ATOM    767  HA  LYS A  53      22.880  -1.841 -12.751  1.00  4.210          H  
ATOM    768 1HB  LYS A  53      22.748   1.089 -13.453  1.00  5.710          H  
ATOM    769 2HB  LYS A  53      24.243   0.184 -13.374  1.00  5.710          H  
ATOM    770 1HG  LYS A  53      23.350  -1.360 -15.076  1.00  5.710          H  
ATOM    771 2HG  LYS A  53      21.834  -0.449 -15.103  1.00  5.710          H  
ATOM    772 1HD  LYS A  53      23.062   1.577 -15.826  1.00  5.710          H  
ATOM    773 2HD  LYS A  53      24.579   0.663 -15.818  1.00  5.710          H  
ATOM    774 1HE  LYS A  53      23.691  -0.857 -17.536  1.00  5.710          H  
ATOM    775 2HE  LYS A  53      22.146   0.013 -17.523  1.00  5.710          H  
ATOM    776 1HZ  LYS A  53      23.549   0.720 -19.333  1.00  5.710          H  
ATOM    777 2HZ  LYS A  53      23.317   1.972 -18.284  1.00  5.710          H  
ATOM    778 3HZ  LYS A  53      24.753   1.162 -18.296  1.00  5.710          H  
ATOM    779  N   PRO A  54      22.805   0.378 -10.235  1.00  2.830          N  
ATOM    780  CA  PRO A  54      23.361   0.652  -8.922  1.00  2.540          C  
ATOM    781  C   PRO A  54      23.136  -0.556  -8.016  1.00  2.850          C  
ATOM    782  O   PRO A  54      22.166  -1.282  -8.226  1.00  3.470          O  
ATOM    783  CB  PRO A  54      22.548   1.861  -8.433  1.00  3.810          C  
ATOM    784  CG  PRO A  54      21.993   2.468  -9.682  1.00  3.810          C  
ATOM    785  CD  PRO A  54      21.744   1.294 -10.597  1.00  3.810          C  
ATOM    786  HA  PRO A  54      24.421   0.897  -9.053  1.00  3.050          H  
ATOM    787 1HB  PRO A  54      21.766   1.525  -7.727  1.00  4.570          H  
ATOM    788 2HB  PRO A  54      23.198   2.556  -7.880  1.00  4.570          H  
ATOM    789 1HG  PRO A  54      21.064   3.020  -9.463  1.00  4.570          H  
ATOM    790 2HG  PRO A  54      22.701   3.194 -10.107  1.00  4.570          H  
ATOM    791 1HD  PRO A  54      20.780   0.847 -10.370  1.00  4.570          H  
ATOM    792 2HD  PRO A  54      21.819   1.646 -11.606  1.00  4.570          H  
ATOM    793  N   PRO A  55      24.000  -0.794  -7.021  1.00  3.030          N  
ATOM    794  CA  PRO A  55      23.858  -1.829  -6.017  1.00  3.850          C  
ATOM    795  C   PRO A  55      22.701  -1.446  -5.100  1.00  4.010          C  
ATOM    796  O   PRO A  55      22.374  -0.264  -4.988  1.00  3.970          O  
ATOM    797  CB  PRO A  55      25.228  -1.819  -5.340  1.00  5.780          C  
ATOM    798  CG  PRO A  55      25.747  -0.398  -5.545  1.00  5.780          C  
ATOM    799  CD  PRO A  55      25.213   0.025  -6.891  1.00  5.780          C  
ATOM    800  HA  PRO A  55      23.662  -2.791  -6.514  1.00  4.620          H  
ATOM    801 1HB  PRO A  55      25.126  -2.111  -4.299  1.00  6.930          H  
ATOM    802 2HB  PRO A  55      25.879  -2.570  -5.812  1.00  6.930          H  
ATOM    803 1HG  PRO A  55      25.393   0.263  -4.755  1.00  6.930          H  
ATOM    804 2HG  PRO A  55      26.846  -0.385  -5.497  1.00  6.930          H  
ATOM    805 1HD  PRO A  55      24.964   1.093  -6.847  1.00  6.930          H  
ATOM    806 2HD  PRO A  55      25.933  -0.213  -7.691  1.00  6.930          H  
ATOM    807  N   ALA A  56      22.097  -2.428  -4.439  1.00  4.590          N  
ATOM    808  CA  ALA A  56      20.963  -2.177  -3.543  1.00  5.070          C  
ATOM    809  C   ALA A  56      21.276  -2.167  -2.050  1.00  5.110          C  
ATOM    810  O   ALA A  56      22.159  -2.888  -1.578  1.00  5.660          O  
ATOM    811  CB  ALA A  56      19.909  -3.241  -3.787  1.00  6.910          C  
ATOM    812  H   ALA A  56      22.418  -3.377  -4.565  1.00  5.510          H  
ATOM    813  HA  ALA A  56      20.554  -1.196  -3.796  1.00  6.080          H  
ATOM    814 1HB  ALA A  56      19.039  -3.036  -3.165  1.00  8.290          H  
ATOM    815 2HB  ALA A  56      19.622  -3.229  -4.838  1.00  8.290          H  
ATOM    816 3HB  ALA A  56      20.314  -4.216  -3.531  1.00  8.290          H  
ATOM    817  N   TRP A  57      20.435  -1.426  -1.321  1.00  4.820          N  
ATOM    818  CA  TRP A  57      20.374  -1.315   0.137  1.00  5.130          C  
ATOM    819  C   TRP A  57      20.386  -2.617   0.899  1.00  5.610          C  
ATOM    820  O   TRP A  57      19.643  -3.555   0.599  1.00  5.760          O  
ATOM    821  CB  TRP A  57      19.151  -0.515   0.512  1.00  7.060          C  
ATOM    822  CG  TRP A  57      18.937  -0.276   1.953  1.00  7.060          C  
ATOM    823  CD1 TRP A  57      19.503   0.697   2.710  1.00  7.060          C  
ATOM    824  CD2 TRP A  57      18.029  -0.973   2.815  1.00  7.060          C  
ATOM    825  NE1 TRP A  57      19.027   0.636   3.982  1.00  7.060          N  
ATOM    826  CE2 TRP A  57      18.122  -0.378   4.067  1.00  7.060          C  
ATOM    827  CE3 TRP A  57      17.148  -2.031   2.625  1.00  7.060          C  
ATOM    828  CZ2 TRP A  57      17.373  -0.806   5.125  1.00  7.060          C  
ATOM    829  CZ3 TRP A  57      16.388  -2.452   3.685  1.00  7.060          C  
ATOM    830  CH2 TRP A  57      16.500  -1.860   4.906  1.00  7.060          C  
ATOM    831  H   TRP A  57      19.810  -0.802  -1.834  1.00  5.780          H  
ATOM    832  HA  TRP A  57      21.211  -0.744   0.476  1.00  6.160          H  
ATOM    833 1HB  TRP A  57      19.258   0.457   0.080  1.00  8.470          H  
ATOM    834 2HB  TRP A  57      18.271  -0.978   0.085  1.00  8.470          H  
ATOM    835  HD1 TRP A  57      20.229   1.424   2.350  1.00  8.470          H  
ATOM    836  HE1 TRP A  57      19.313   1.300   4.733  1.00  8.470          H  
ATOM    837  HE3 TRP A  57      17.062  -2.515   1.652  1.00  8.470          H  
ATOM    838  HZ2 TRP A  57      17.443  -0.347   6.092  1.00  8.470          H  
ATOM    839  HZ3 TRP A  57      15.700  -3.281   3.526  1.00  8.470          H  
ATOM    840  HH2 TRP A  57      15.887  -2.226   5.727  1.00  8.470          H  
ATOM    841  N   ASP A  58      21.245  -2.632   1.916  1.00  6.130          N  
ATOM    842  CA  ASP A  58      21.486  -3.729   2.829  1.00  6.860          C  
ATOM    843  C   ASP A  58      20.443  -3.793   3.962  1.00  7.140          C  
ATOM    844  O   ASP A  58      20.376  -2.864   4.784  1.00  7.320          O  
ATOM    845  CB  ASP A  58      22.894  -3.618   3.405  1.00  9.310          C  
ATOM    846  CG  ASP A  58      23.311  -4.790   4.347  1.00  9.310          C  
ATOM    847  OD1 ASP A  58      22.454  -5.490   4.869  1.00  9.310          O  
ATOM    848  OD2 ASP A  58      24.508  -4.946   4.561  1.00  9.310          O  
ATOM    849  H   ASP A  58      21.795  -1.781   2.063  1.00  7.360          H  
ATOM    850  HA  ASP A  58      21.494  -4.631   2.238  1.00  8.230          H  
ATOM    851 1HB  ASP A  58      23.608  -3.569   2.581  1.00 11.170          H  
ATOM    852 2HB  ASP A  58      22.977  -2.675   3.940  1.00 11.170          H  
ATOM    853  N   PRO A  59      19.609  -4.859   4.021  1.00  7.420          N  
ATOM    854  CA  PRO A  59      18.550  -5.089   4.983  1.00  7.890          C  
ATOM    855  C   PRO A  59      18.970  -4.885   6.429  1.00  8.440          C  
ATOM    856  O   PRO A  59      18.113  -4.580   7.261  1.00  8.670          O  
ATOM    857  CB  PRO A  59      18.175  -6.553   4.732  1.00 11.830          C  
ATOM    858  CG  PRO A  59      18.473  -6.768   3.283  1.00 11.830          C  
ATOM    859  CD  PRO A  59      19.715  -5.955   3.015  1.00 11.830          C  
ATOM    860  HA  PRO A  59      17.707  -4.451   4.745  1.00  9.470          H  
ATOM    861 1HB  PRO A  59      18.766  -7.207   5.397  1.00 14.200          H  
ATOM    862 2HB  PRO A  59      17.118  -6.716   4.983  1.00 14.200          H  
ATOM    863 1HG  PRO A  59      18.619  -7.842   3.078  1.00 14.200          H  
ATOM    864 2HG  PRO A  59      17.620  -6.442   2.670  1.00 14.200          H  
ATOM    865 1HD  PRO A  59      20.631  -6.553   3.178  1.00 14.200          H  
ATOM    866 2HD  PRO A  59      19.622  -5.576   1.986  1.00 14.200          H  
ATOM    867  N   GLU A  60      20.260  -5.077   6.766  1.00  8.860          N  
ATOM    868  CA  GLU A  60      20.608  -4.887   8.165  1.00  9.510          C  
ATOM    869  C   GLU A  60      21.697  -3.840   8.391  1.00  9.150          C  
ATOM    870  O   GLU A  60      22.542  -3.984   9.279  1.00  9.670          O  
ATOM    871  CB  GLU A  60      21.032  -6.223   8.791  1.00 13.050          C  
ATOM    872  CG  GLU A  60      19.925  -7.293   8.810  1.00 13.050          C  
ATOM    873  CD  GLU A  60      20.328  -8.578   9.521  1.00 13.050          C  
ATOM    874  OE1 GLU A  60      21.454  -8.678   9.947  1.00 13.050          O  
ATOM    875  OE2 GLU A  60      19.500  -9.454   9.632  1.00 13.050          O  
ATOM    876  H   GLU A  60      20.996  -5.328   6.082  1.00 10.630          H  
ATOM    877  HA  GLU A  60      19.722  -4.547   8.697  1.00 11.410          H  
ATOM    878 1HB  GLU A  60      21.881  -6.626   8.238  1.00 15.660          H  
ATOM    879 2HB  GLU A  60      21.355  -6.060   9.819  1.00 15.660          H  
ATOM    880 1HG  GLU A  60      19.045  -6.880   9.299  1.00 15.660          H  
ATOM    881 2HG  GLU A  60      19.656  -7.532   7.785  1.00 15.660          H  
ATOM    882  N   LYS A  61      21.568  -2.708   7.691  1.00  8.440          N  
ATOM    883  CA  LYS A  61      22.395  -1.527   7.936  1.00  8.300          C  
ATOM    884  C   LYS A  61      21.658  -0.197   8.285  1.00  8.190          C  
ATOM    885  O   LYS A  61      22.327   0.849   8.310  1.00  8.290          O  
ATOM    886  CB  LYS A  61      23.339  -1.265   6.760  1.00 11.680          C  
ATOM    887  CG  LYS A  61      24.367  -2.369   6.499  1.00 11.680          C  
ATOM    888  CD  LYS A  61      25.406  -2.521   7.604  1.00 11.680          C  
ATOM    889  CE  LYS A  61      26.544  -3.479   7.190  1.00 11.680          C  
ATOM    890  NZ  LYS A  61      26.066  -4.891   6.926  1.00 11.680          N  
ATOM    891  H   LYS A  61      20.904  -2.712   6.905  1.00 10.130          H  
ATOM    892  HA  LYS A  61      23.011  -1.746   8.804  1.00  9.960          H  
ATOM    893 1HB  LYS A  61      22.745  -1.145   5.847  1.00 14.010          H  
ATOM    894 2HB  LYS A  61      23.882  -0.335   6.919  1.00 14.010          H  
ATOM    895 1HG  LYS A  61      23.828  -3.293   6.463  1.00 14.010          H  
ATOM    896 2HG  LYS A  61      24.860  -2.208   5.541  1.00 14.010          H  
ATOM    897 1HD  LYS A  61      25.827  -1.546   7.853  1.00 14.010          H  
ATOM    898 2HD  LYS A  61      24.937  -2.936   8.494  1.00 14.010          H  
ATOM    899 1HE  LYS A  61      27.028  -3.099   6.291  1.00 14.010          H  
ATOM    900 2HE  LYS A  61      27.272  -3.508   7.998  1.00 14.010          H  
ATOM    901 1HZ  LYS A  61      26.845  -5.469   6.675  1.00 14.010          H  
ATOM    902 2HZ  LYS A  61      25.621  -5.264   7.750  1.00 14.010          H  
ATOM    903 3HZ  LYS A  61      25.391  -4.904   6.138  1.00 14.010          H  
ATOM    904  N   PRO A  62      20.318  -0.131   8.510  1.00  8.290          N  
ATOM    905  CA  PRO A  62      19.681   1.124   8.804  1.00  8.440          C  
ATOM    906  C   PRO A  62      20.150   1.581  10.187  1.00  8.610          C  
ATOM    907  O   PRO A  62      20.401   0.724  11.030  1.00  8.910          O  
ATOM    908  CB  PRO A  62      18.198   0.772   8.778  1.00 12.660          C  
ATOM    909  CG  PRO A  62      18.142  -0.696   9.132  1.00 12.660          C  
ATOM    910  CD  PRO A  62      19.405  -1.292   8.564  1.00 12.660          C  
ATOM    911  HA  PRO A  62      19.968   1.784   7.988  1.00 10.130          H  
ATOM    912 1HB  PRO A  62      17.648   1.416   9.485  1.00 15.190          H  
ATOM    913 2HB  PRO A  62      17.819   0.976   7.788  1.00 15.190          H  
ATOM    914 1HG  PRO A  62      18.080  -0.815  10.226  1.00 15.190          H  
ATOM    915 2HG  PRO A  62      17.235  -1.157   8.709  1.00 15.190          H  
ATOM    916 1HD  PRO A  62      19.743  -2.028   9.301  1.00 15.190          H  
ATOM    917 2HD  PRO A  62      19.193  -1.711   7.562  1.00 15.190          H  
ATOM    918  N   SER A  63      20.274   2.889  10.449  1.00  8.720          N  
ATOM    919  CA  SER A  63      20.002   4.003   9.537  1.00  8.950          C  
ATOM    920  C   SER A  63      21.293   4.775   9.372  1.00  9.340          C  
ATOM    921  O   SER A  63      21.357   5.968   9.661  1.00  9.580          O  
ATOM    922  CB  SER A  63      18.919   4.914  10.084  1.00 12.440          C  
ATOM    923  OG  SER A  63      17.687   4.246  10.202  1.00 12.440          O  
ATOM    924  H   SER A  63      20.584   3.138  11.379  1.00 10.460          H  
ATOM    925  HA  SER A  63      19.681   3.670   8.573  1.00 10.740          H  
ATOM    926 1HB  SER A  63      19.222   5.291  11.060  1.00 14.930          H  
ATOM    927 2HB  SER A  63      18.807   5.773   9.423  1.00 14.930          H  
ATOM    928  HG  SER A  63      17.079   4.880  10.599  1.00 14.930          H  
ATOM    929  N   ARG A  64      22.320   4.044   8.913  1.00  9.680          N  
ATOM    930  CA  ARG A  64      23.672   4.529   8.651  1.00 10.340          C  
ATOM    931  C   ARG A  64      23.758   5.974   8.171  1.00 10.810          C  
ATOM    932  O   ARG A  64      23.196   6.297   7.126  1.00 11.360          O  
ATOM    933  OXT ARG A  64      24.750   6.610   8.527  1.00 15.510          O  
ATOM    934  CB  ARG A  64      24.334   3.628   7.629  1.00 13.560          C  
ATOM    935  CG  ARG A  64      25.764   3.971   7.286  1.00 13.560          C  
ATOM    936  CD  ARG A  64      26.339   2.966   6.385  1.00 13.560          C  
ATOM    937  NE  ARG A  64      27.674   3.327   5.940  1.00 13.560          N  
ATOM    938  CZ  ARG A  64      28.492   2.545   5.200  1.00 13.560          C  
ATOM    939  NH1 ARG A  64      28.112   1.337   4.832  1.00 13.560          N  
ATOM    940  NH2 ARG A  64      29.684   2.999   4.845  1.00 13.560          N  
ATOM    941  H   ARG A  64      22.146   3.047   8.734  1.00 11.620          H  
ATOM    942  HA  ARG A  64      24.234   4.452   9.582  1.00 12.410          H  
ATOM    943 1HB  ARG A  64      24.315   2.600   7.990  1.00 16.280          H  
ATOM    944 2HB  ARG A  64      23.760   3.653   6.700  1.00 16.280          H  
ATOM    945 1HG  ARG A  64      25.793   4.938   6.777  1.00 16.280          H  
ATOM    946 2HG  ARG A  64      26.361   4.020   8.195  1.00 16.280          H  
ATOM    947 1HD  ARG A  64      26.388   2.007   6.900  1.00 16.280          H  
ATOM    948 2HD  ARG A  64      25.698   2.885   5.517  1.00 16.280          H  
ATOM    949  HE  ARG A  64      28.008   4.249   6.195  1.00 16.280          H  
ATOM    950 1HH1 ARG A  64      27.209   0.984   5.104  1.00 16.280          H  
ATOM    951 2HH1 ARG A  64      28.730   0.759   4.279  1.00 16.280          H  
ATOM    952 1HH2 ARG A  64      29.978   3.925   5.126  1.00 16.280          H  
ATOM    953 2HH2 ARG A  64      30.303   2.423   4.292  1.00 16.280          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 -267.875 34.4617 222.718 -16.8591 4.66161 12.7163 99.9883 -113.235 -0.29282 -1.68163 -91.2501 -9.55947 -31.4303 -3.20518 -9.26913 -2.00899 0 0.04547 1.98394 24.1542 45.1552 -16.8347 6.47289 -49.3925 19.3514 45.4615 -95.7226
MET:NtermProteinFull_1 -5.38703 0.49065 1.34409 -0.49637 0.12522 0.18214 0.98139 -1.01899 -0 -0 -0.1768 0.678 0 0 0 0 0 0.04176 0.25564 1.53776 0 0 0 0.60916 0 0.08798 -0.74541
ALA_2 -4.95242 0.38102 1.09005 -0.02186 0 0 0.89991 -1.5577 -0.00015 -0.00055 -0.60021 -0.34885 0 0 0 0 0 -0.04678 0 0 0 0.39792 0 1.8394 0.27572 0.20613 -2.43837
ASN_3 -7.12509 0.76308 4.29012 -0.1891 0.01424 0.27971 1.8731 -2.60252 -0.01327 -0.07826 -0.3874 -0.43179 0 0 -0.52917 0 0 -0.07537 0.00199 0 2.87359 -0.34381 0 -0.93687 0.30392 0.22718 -2.08572
GLY_4 -3.18853 0.28465 2.30698 -5e-05 0 0 1.00485 -1.46963 -0.0172 -0.06203 -0.33016 -0.40321 0 0 0 0 0 -0.10287 0 0 0 -1.39893 0 0.83697 -0.50672 0.17895 -2.86694
VAL_5 -6.71117 0.89561 1.57115 -0.27749 0.23003 0.05729 1.29806 -1.88779 -0.00015 -0.00055 -0.45207 -0.12373 0 0 0 0 0 0.2266 0.00497 0.42641 0 -0.75784 0 1.9342 -0.70209 0.38 -3.88857
ILE_6 -4.39697 0.85224 0.66663 -0.47693 0.40051 0.10622 0.77959 -0.94351 -0.01719 -0.06188 -0.0028 -0.05823 0 0 0 0 0 -0.04947 0.04035 0.32858 0 -0.75132 0 0.73287 -0.27376 1.15878 -1.96629
PRO_7 -5.18199 1.37783 2.60431 -0.19318 0.00135 0.13767 1.37216 -1.16907 -0 -0 -1.81663 0.02269 0 0 0 0 0 -0.01219 0.11226 0.45913 0 -0.92941 0 -2.4119 -0.32454 1.77114 -4.18038
PRO_8 -4.23786 0.91728 3.06277 -0.12008 0.00053 0.08881 1.03626 -1.53442 -0.01489 -0.08657 -1.25907 0.26227 0 0 0 0 0 -0.03916 0.01635 0.18313 0 -1.20525 0 -2.4119 -0.42533 1.89603 -3.87108
PRO_9 -5.30631 1.11519 3.32293 -0.06558 0.00057 0.04233 1.29929 -1.47932 -0.02216 -0.14644 -1.0708 0.64025 0 0 0 0 0 -0.06069 0.1089 0.0191 0 -0.38587 0 -2.4119 0.96622 1.2031 -2.23119
GLY_10 -2.46503 0.40158 2.25754 -0.00012 0 0 1.04946 -1.14498 -0 -0 -0.80108 -0.35438 0 0 0 0 0 -0.16671 0 0 0 0.54931 0 0.83697 2.15405 0.30177 2.61837
GLY_11 -2.17839 0.05825 2.34132 -8e-05 0 0 1.03476 -1.14775 -0.00228 -0.04257 -0.9751 -0.41121 0 0 0 0 0 0.04339 0 0 0 0.11848 0 0.83697 1.78948 0.36654 1.83181
ALA_12 -4.27255 0.70998 3.25749 -0.01038 0 0 1.7469 -2.04094 -0 -0 -2.76614 -0.29067 0 0 -0.50517 0 0 0.1361 0 0 0 0.4488 0 1.8394 1.78918 0.6323 0.67433
SER_13 -3.39327 0.62312 2.97192 -0.02578 0 0.05853 0.94814 -1.46563 -0.00228 -0.04257 1.06431 -0.51888 0 0 0 0 0 -0.03398 4e-05 0.14053 0 -0.47383 0.6071 -0.77834 0.79626 1.39321 1.86861
PRO_14 -3.46373 0.7374 1.34974 -0.14454 0.00026 0.10028 0.46736 -0.58828 -0 -0 0.30405 0.21014 0 0 0 0 0 -0.04427 0.03934 0.23659 0 -1.15384 0 -2.4119 -0.50462 1.24921 -3.61681
LEU_15 -5.58966 1.15517 1.49792 -0.49327 0.12187 0.10099 1.1236 -1.27428 -0 -0 -0.34698 0.32725 0 0 0 0 0 0.17343 0.19647 0.67067 0 -0.03912 0 0.18072 -0.53198 1.20353 -1.52365
PRO_16 -2.85631 0.55901 1.86396 -0.12592 5e-05 0.09227 0.96598 -0.9109 -0 -0 -0.27095 0.26625 0 0 0 0 0 -0.04287 0.0268 0.16155 0 -1.19053 0 -2.4119 -0.50029 1.15575 -3.21804
GLN_17 -3.60862 0.1469 3.45469 -0.67581 0.1068 0.4481 0.80815 -1.55836 -0 -0 -1.3196 -0.24829 0 0 -0.89003 0 0 -0.105 0.09035 0 2.71025 0.08931 0 -0.18838 -0.36704 0.30305 -0.80353
VAL_18 -4.95898 0.61949 1.53917 -0.28625 0.19558 0.05912 1.02801 -1.62515 -0 -0 -0.62752 0.15163 0 0 -0.89003 0 0 -0.07257 0.01444 0.03909 0 -0.40044 0 1.9342 -0.31972 0.33032 -3.26963
ARG_19 -3.81359 0.12982 3.42248 -0.60138 0.10318 0.38899 1.02481 -1.5336 -0 -0 -0.62594 -0.18294 0 0 -0.52917 0 0 -0.05009 0.05296 2.53293 0 -0.08714 0 -1.2888 0.37283 0.22406 -0.46057
VAL_20 -3.2914 0.46579 1.41341 -0.27517 0.16716 0.05421 0.55207 -1.10614 -0 -0 -0.26789 0.15523 0 0 0 0 0 0.0431 0.00074 0.06994 0 -0.435 0 1.9342 0.35417 0.8601 0.69452
PRO_21 -2.29849 0.45201 1.15399 -0.12578 0.0024 0.09249 0.37932 -0.6291 -0 -0 -0.49412 0.22678 0 0 0 0 0 -0.05638 0.02304 0.17808 0 -1.00059 0 -2.4119 -0.68063 0.94591 -4.24295
LEU_22 -2.14253 0.06542 1.90154 -0.45866 0.20287 0.08488 0.54569 -0.96975 -0 -0 -0.68556 0.13831 0 0 0 0 0 0.00822 0.03498 0.54724 0 -0.19506 0 0.18072 -0.46051 0.2556 -0.9466
GLU_23 -1.36589 0.04571 1.33739 -0.48947 0.2384 1.57512 0.09375 -0.5874 -0 -0 -0.68824 -2.53418 0 0 0 0 0 -0.06996 0.01388 0 4.33412 -0.03104 0 -2.7348 -0.36567 0.16304 -1.06524
GLU_24 -1.59585 0.3471 1.54176 -0.20388 0.03356 0.29315 0.42728 -0.60208 -0 -0 0.08782 -0.42608 0 0 0 0 0 0.01969 0.01474 0 3.03162 -0.03484 0 -2.7348 -0.32667 0.57266 0.44517
PRO_25 -1.85304 0.58597 1.67054 -0.19846 0.00441 0.14314 0.51838 -0.65087 -0 -0 0.36815 0.04895 0 0 0 0 0 -0.00101 0.00073 0.40021 0 -0.94296 0 -2.4119 -0.21983 1.20717 -1.33042
PRO_26 -1.88011 0.49262 0.92636 -0.12808 0.00032 0.09364 0.14106 -0.42765 -0 -0 0.13995 0.22565 0 0 0 0 0 0.06013 0.01044 0.12246 0 -1.23489 0 -2.4119 -0.37468 1.04796 -3.1967
LEU_27 -1.746 0.2544 1.2016 -0.47076 0.24122 0.07616 0.44085 -0.60926 -0 -0 0.39804 0.40392 0 0 0 0 0 0.06307 0.00858 0.31903 0 -0.19633 0 0.18072 -0.35844 0.50963 0.71644
SER_28 -1.38539 0.36827 1.43323 -0.02673 0 0.02187 0.18036 -0.62613 -0 -0 -0.17743 -0.2372 0 0 0 0 0 -0.04326 0.00102 0.44848 0 -0.07423 0.60083 -0.77834 -0.52988 0.68202 -0.14251
PRO_29 -3.07511 0.49187 2.54794 -0.1842 0.00088 0.12837 0.54983 -0.94456 -0.01198 -0.06297 -0.42168 0.11132 0 0 0 0 0 -0.00544 0.00662 0.59026 0 -1.03031 0 -2.4119 -0.59338 0.69234 -3.62211
ASP_30 -4.9312 0.38398 7.38576 -0.15127 0.00334 0.45082 3.93397 -3.04137 -0 -0 -4.96082 -0.9551 0 0 -2.02739 0 0 -0.00932 0.00327 0 3.47229 0.02861 0 -2.3716 -0.40824 0.39337 -2.80087
VAL_31 -4.31634 0.35302 4.84804 -0.36555 0.26235 0.08959 1.66179 -2.33415 -0.0211 -0.16009 -0.98431 -0.16694 0 0 0 0 0 -0.05472 0.00501 0.75411 0 0.20429 0 1.9342 -0.29187 0.51811 1.93544
GLU_32 -3.93707 0.35989 4.72852 -0.2088 0.0224 0.27467 2.14681 -2.1659 -0 -0 -2.40437 -0.59096 0 0 -1.02557 0 0 0.03058 0.06507 0 3.02806 -0.32886 0 -2.7348 -0.43212 0.3727 -2.79976
GLU_33 -5.75455 0.40497 7.09531 -0.18763 0.022 0.2535 3.61366 -3.05378 -0 -0 -3.04943 -0.51881 0 0 -1.00182 0 0 0.07695 0.01163 0 3.71087 -0.28498 0 -2.7348 -0.53229 0.33299 -1.59622
GLU_34 -5.81432 0.28372 6.99448 -0.21305 0.02514 0.28628 2.71274 -3.08934 -0.03308 -0.22306 -2.49801 -0.59672 0 0 0 0 0 0.00658 0.00863 0 3.02499 -0.19927 0 -2.7348 -0.48051 0.49613 -2.04347
ASP_35 -4.2421 0.1235 5.58893 -0.10768 0.00771 0.32654 2.21409 -2.61362 -0 -0 -2.29133 -0.39072 0 0 0 0 0 -0.02683 0.01124 0 1.70135 0.13817 0 -2.3716 -0.41395 0.44311 -1.9032
ASP_36 -4.41685 0.29097 7.3033 -0.20467 0.0011 0.66769 3.31631 -3.14645 -0.02573 -0.08237 -5.14613 -0.11479 0 0 0 -0.49567 0 0.04584 0.17556 0 3.19634 0.19957 0 -2.3716 -0.17354 0.30975 -0.67137
ASP_37 -4.30173 0.0892 6.02253 -0.10447 0.00383 0.31388 2.62743 -2.71177 -0 -0 -3.12908 -0.44006 0 0 0 0 0 -0.02135 0.02412 0 1.69185 0.15843 0 -2.3716 -0.16254 0.34778 -1.96354
LEU_38 -5.83621 0.51925 5.50103 -0.68649 0.23823 0.25185 2.79347 -2.81668 -0.00504 -0.03146 -2.75796 0.13257 0 0 0 0 0 -0.0169 0.00174 0.78512 0 -0.20392 0 0.18072 -0.17291 0.45259 -1.67099
GLY_39 -3.31812 0.12065 4.11788 -4e-05 0 0 1.89575 -2.07095 -0.00376 -0.04101 -2.37833 -0.42844 0 0 0 0 0 -0.04606 0 0 0 0.48015 0 0.83697 0.24414 0.29738 -0.29378
LYS_40 -5.00871 0.41918 6.8336 -0.35998 0.04725 0.21969 3.54649 -3.18652 -0.02573 -0.08237 -5.55142 0.30469 0 0 0 -0.49567 0 0.03283 0.06081 2.34594 0 -0.05759 0 -1.5107 0.13706 0.25508 -2.07605
THR_41 -4.83903 0.19603 5.62955 -0.20627 0.14027 0.07518 3.10607 -2.69951 -0 -0 -3.02929 -0.08882 0 0 0 0 0 -0.01827 0.00097 0.07575 0 0.0022 2.31321 -1.0874 -0.07464 0.2589 -0.2451
LEU_42 -6.16074 0.39137 5.48606 -0.48569 0.21949 0.11404 2.4745 -2.85437 -0 -0 -2.59405 0.21811 0 0 0 0 0 0.11017 0.01645 0.36366 0 -0.27348 0 0.18072 -0.11584 0.26732 -2.64228
ALA_43 -5.70892 0.46686 4.61118 -0.02127 0 0 2.57307 -2.94211 -0.00504 -0.03146 -2.0695 -0.3676 0 0 0 0 0 -0.01349 0 0 0 -0.24152 0 1.8394 -0.34837 0.33262 -1.92615
VAL_44 -7.10812 0.6527 4.85169 -0.32122 0.25006 0.07344 2.68064 -3.02936 -0.01327 -0.07826 -2.66312 -0.13268 0 0 0 0 0 -0.03578 0.00317 0.05782 0 -0.2924 0 1.9342 -0.24844 0.3197 -3.09924
SER_45 -3.75023 0.17539 4.98883 -0.02306 0 0.02161 2.18035 -2.3884 -0 -0 -1.13105 -0.36095 0 0 0 0 0 0.00964 0.00711 0.50638 0 0.31295 0.60518 -0.77834 -0.03804 0.29778 0.63515
ARG_46 -6.14269 0.47716 6.71319 -0.76688 0.1001 0.49208 2.92344 -3.28684 -0.00376 -0.04101 -2.94148 0.35323 0 0 0 0 0 -0.01363 0.01631 1.44369 0 -0.05801 0 -1.2888 -0.15206 0.2928 -1.88316
PHE_47 -8.82717 1.19609 5.13689 -0.56391 0.06043 0.22709 3.38183 -3.30349 -0 -0 -2.60548 -0.07221 0 0 0 0 0 -0.00823 0.04689 0 2.83637 -0.0134 0 1.0402 -0.27279 0.4264 -1.31449
GLY_48 -3.45896 0.26671 3.92427 -4e-05 0 0 1.58852 -2.04798 -0 -0 -1.4573 -0.43153 0 0 0 0 0 0.01367 0 0 0 0.35968 0 0.83697 0.09545 0.41303 0.10249
ASP_49 -3.55557 0.30303 5.14722 -0.10386 0.00283 0.31746 2.25463 -2.34768 -0.00886 -0.04649 -2.39221 -0.35137 0 0 0 0 0 -0.0429 0.03059 0 2.06043 -0.23419 0 -2.3716 0.1319 0.36576 -0.84087
LEU_50 -4.93902 0.75932 4.67345 -0.46011 0.16645 0.10562 2.63477 -2.31531 -0 -0 -2.21087 0.22186 0 0 0 0 0 -0.03003 0.10212 0.33173 0 -0.26996 0 0.18072 -0.23915 0.37864 -0.90977
ILE_51 -6.97319 1.02716 3.90842 -0.55718 0.31856 0.14377 2.41907 -2.54855 -1e-05 -0.00015 -1.07594 0.39234 0 0 0 0 0 -0.18005 0.0459 0.42007 0 0.54207 0 0.73287 -0.0779 0.5427 -0.92005
SER_52 -2.68195 0.32634 3.29173 -0.03782 0.00064 0.05038 1.43458 -1.43694 -0 -0 -1.79113 -0.41739 0 0 0 0 0 -0.04772 0.00564 0.18993 0 -0.27639 1.7408 -0.77834 -0.25153 0.61107 -0.0681
LYS_53 -2.13023 0.58469 2.54261 -0.30632 0.04186 0.15305 1.10644 -1.03965 -0.00886 -0.04649 -0.16542 -0.16375 0 0 0 0 0 0.05415 0.00725 1.86162 0 -0.15471 0 -1.5107 5.34621 1.50236 7.67413
PRO_54 -2.89028 0.96241 2.4613 -0.14706 0.00023 0.10329 0.65137 -0.94458 -0 -0 0.25266 0.1881 0 0 0 0 0 0.03312 0.00844 0.27481 0 -1.08885 0 -2.4119 5.4263 1.84107 4.72043
PRO_55 -2.52045 0.56539 1.6178 -0.19339 0.00169 0.13745 0.33403 -0.58471 -0 -0 -0.30091 0.05472 0 0 0 0 0 0.12557 0.0043 0.51529 0 -1.00131 0 -2.4119 -0.49587 0.78344 -3.36884
ALA_56 -2.92806 0.19654 1.23278 -0.02412 0 0 0.47112 -0.96964 -0 -0 -0.50534 -0.2382 0 0 0 0 0 0.08593 0 0 0 0.12295 0 1.8394 -0.12088 0.77842 -0.05911
TRP_57 -10.966 1.52007 4.92361 -1.21178 0.04405 0.32786 2.0527 -3.081 -0 -0 -2.71837 -0.66481 0 0 -0.50517 0 0 -0.11601 0.03943 0 2.38188 0.09893 0 1.6906 0.03766 1.22817 -4.91819
ASP_58 -5.80789 0.85689 7.82612 -0.21665 0.07637 0.68186 3.72889 -3.25333 -0.03705 -0.23301 -5.46697 -1.31455 0 0 -0.68281 -0.50883 0 -0.06559 8e-05 0 2.19209 -0.64776 0 -2.3716 -0.37897 1.41265 -4.21004
PRO_59 -3.36739 0.81177 1.77658 -0.07381 0 0.04555 0.90709 -0.81161 -0 -0 -0.01163 0.59181 0 0 0 0 0 -0.25182 0.03679 0.2379 0 -0.84858 0 -2.4119 -0.05522 1.14246 -2.28202
GLU_60 -2.76144 0.45534 2.93809 -0.23776 0.05595 0.40885 0.92067 -1.20462 -0 -0 -1.53681 -0.48026 0 0 -0.68281 0 0 0.69252 0.00763 0 2.90916 0.25225 0 -2.7348 1.0675 0.68875 0.7582
LYS_61 -4.22057 0.93346 5.97795 -0.61953 0.21841 0.58296 2.41229 -2.26742 -0 -0 -4.49073 0.00627 0 0 0 -0.50883 0 -0.05753 0.06045 1.99962 0 0.1151 0 -1.5107 5.69147 2.09688 6.41956
PRO_62 -4.34869 1.36441 2.10542 -0.20862 0.0077 0.15246 0.46701 -0.89162 -0 -0 0.11037 -0.0682 0 0 0 0 0 7e-05 0.01686 0.60468 0 -0.8463 0 -2.4119 4.5988 2.37641 3.02886
SER_63 -2.97315 0.56512 1.72903 -0.03128 0.01722 0.03047 0.49121 -1.04092 -0 -0 0.14535 0.11317 0 0 0 0 0 0.04658 0.00742 0.38167 0 0.16016 0.60578 -0.77834 0.90265 0.91901 1.29116
ARG:CtermProteinFull_64 -3.21653 0.27169 3.46198 -0.68644 0.11453 0.63184 1.76113 -1.60861 -0 -0 -1.24789 -0.08049 0 0 0 0 0 0 0.07741 1.59325 0 0 0 -1.2888 1.17382 0.76073 1.71761
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622734 MODEL 2 2024-07-27_00000166_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 26.869
ATOM      1  N   MET A   1     -12.066 -18.076 -22.855  1.00 19.940          N  
ATOM      2  CA  MET A   1     -12.397 -16.927 -23.692  1.00 19.820          C  
ATOM      3  C   MET A   1     -12.165 -17.267 -25.150  1.00 19.340          C  
ATOM      4  O   MET A   1     -11.065 -17.661 -25.528  1.00 18.910          O  
ATOM      5  CB  MET A   1     -11.547 -15.716 -23.309  1.00 27.800          C  
ATOM      6  CG  MET A   1     -11.723 -15.192 -21.889  1.00 27.800          C  
ATOM      7  SD  MET A   1     -13.364 -14.520 -21.569  1.00 27.800          S  
ATOM      8  CE  MET A   1     -14.173 -15.791 -20.621  1.00 27.800          C  
ATOM      9 1H   MET A   1     -12.267 -17.865 -21.889  1.00 23.930          H  
ATOM     10 2H   MET A   1     -12.616 -18.871 -23.147  1.00 23.930          H  
ATOM     11 3H   MET A   1     -11.085 -18.295 -22.958  1.00 23.930          H  
ATOM     12  HA  MET A   1     -13.451 -16.687 -23.571  1.00 23.780          H  
ATOM     13 1HB  MET A   1     -10.495 -15.961 -23.435  1.00 33.360          H  
ATOM     14 2HB  MET A   1     -11.759 -14.889 -23.991  1.00 33.360          H  
ATOM     15 1HG  MET A   1     -11.510 -15.966 -21.159  1.00 33.360          H  
ATOM     16 2HG  MET A   1     -11.005 -14.401 -21.751  1.00 33.360          H  
ATOM     17 1HE  MET A   1     -15.185 -15.465 -20.373  1.00 33.360          H  
ATOM     18 2HE  MET A   1     -14.227 -16.711 -21.193  1.00 33.360          H  
ATOM     19 3HE  MET A   1     -13.617 -15.968 -19.698  1.00 33.360          H  
ATOM     20  N   ALA A   2     -13.206 -17.146 -25.960  1.00 19.530          N  
ATOM     21  CA  ALA A   2     -13.097 -17.402 -27.393  1.00 19.250          C  
ATOM     22  C   ALA A   2     -12.160 -16.388 -28.014  1.00 18.670          C  
ATOM     23  O   ALA A   2     -12.075 -15.259 -27.536  1.00 18.510          O  
ATOM     24  CB  ALA A   2     -14.455 -17.334 -28.065  1.00 27.060          C  
ATOM     25  H   ALA A   2     -14.093 -16.840 -25.584  1.00 23.440          H  
ATOM     26  HA  ALA A   2     -12.672 -18.397 -27.536  1.00 23.100          H  
ATOM     27 1HB  ALA A   2     -14.340 -17.536 -29.130  1.00 32.470          H  
ATOM     28 2HB  ALA A   2     -15.119 -18.075 -27.625  1.00 32.470          H  
ATOM     29 3HB  ALA A   2     -14.876 -16.350 -27.935  1.00 32.470          H  
ATOM     30  N   ASN A   3     -11.482 -16.753 -29.091  1.00 18.480          N  
ATOM     31  CA  ASN A   3     -10.621 -15.777 -29.736  1.00 18.050          C  
ATOM     32  C   ASN A   3     -11.415 -14.506 -30.022  1.00 17.690          C  
ATOM     33  O   ASN A   3     -12.524 -14.560 -30.556  1.00 17.510          O  
ATOM     34  CB  ASN A   3     -10.044 -16.334 -31.022  1.00 25.440          C  
ATOM     35  CG  ASN A   3      -9.036 -17.424 -30.796  1.00 25.440          C  
ATOM     36  OD1 ASN A   3      -8.366 -17.486 -29.760  1.00 25.440          O  
ATOM     37  ND2 ASN A   3      -8.919 -18.300 -31.755  1.00 25.440          N  
ATOM     38  H   ASN A   3     -11.557 -17.695 -29.450  1.00 22.180          H  
ATOM     39  HA  ASN A   3      -9.809 -15.519 -29.055  1.00 21.660          H  
ATOM     40 1HB  ASN A   3     -10.852 -16.726 -31.640  1.00 30.530          H  
ATOM     41 2HB  ASN A   3      -9.568 -15.529 -31.581  1.00 30.530          H  
ATOM     42 1HD2 ASN A   3      -8.267 -19.053 -31.666  1.00 30.530          H  
ATOM     43 2HD2 ASN A   3      -9.480 -18.220 -32.579  1.00 30.530          H  
ATOM     44  N   GLY A   4     -10.831 -13.359 -29.667  1.00 17.740          N  
ATOM     45  CA  GLY A   4     -11.462 -12.053 -29.858  1.00 17.580          C  
ATOM     46  C   GLY A   4     -12.196 -11.550 -28.607  1.00 16.750          C  
ATOM     47  O   GLY A   4     -12.594 -10.383 -28.548  1.00 16.520          O  
ATOM     48  H   GLY A   4      -9.919 -13.397 -29.235  1.00 21.290          H  
ATOM     49 1HA  GLY A   4     -10.700 -11.329 -30.146  1.00 21.100          H  
ATOM     50 2HA  GLY A   4     -12.166 -12.115 -30.687  1.00 21.100          H  
ATOM     51  N   VAL A   5     -12.362 -12.419 -27.615  1.00 16.430          N  
ATOM     52  CA  VAL A   5     -13.027 -12.079 -26.368  1.00 15.750          C  
ATOM     53  C   VAL A   5     -12.014 -11.636 -25.320  1.00 14.890          C  
ATOM     54  O   VAL A   5     -11.001 -12.297 -25.086  1.00 14.780          O  
ATOM     55  CB  VAL A   5     -13.850 -13.274 -25.850  1.00 22.320          C  
ATOM     56  CG1 VAL A   5     -14.495 -12.951 -24.516  1.00 22.320          C  
ATOM     57  CG2 VAL A   5     -14.902 -13.631 -26.880  1.00 22.320          C  
ATOM     58  H   VAL A   5     -12.029 -13.381 -27.729  1.00 19.720          H  
ATOM     59  HA  VAL A   5     -13.711 -11.253 -26.556  1.00 18.900          H  
ATOM     60  HB  VAL A   5     -13.193 -14.115 -25.696  1.00 26.790          H  
ATOM     61 1HG1 VAL A   5     -15.059 -13.814 -24.171  1.00 26.790          H  
ATOM     62 2HG1 VAL A   5     -13.735 -12.706 -23.783  1.00 26.790          H  
ATOM     63 3HG1 VAL A   5     -15.168 -12.103 -24.629  1.00 26.790          H  
ATOM     64 1HG2 VAL A   5     -15.478 -14.482 -26.533  1.00 26.790          H  
ATOM     65 2HG2 VAL A   5     -15.563 -12.782 -27.033  1.00 26.790          H  
ATOM     66 3HG2 VAL A   5     -14.414 -13.882 -27.826  1.00 26.790          H  
ATOM     67  N   ILE A   6     -12.296 -10.502 -24.695  1.00 14.420          N  
ATOM     68  CA  ILE A   6     -11.437  -9.929 -23.681  1.00 13.700          C  
ATOM     69  C   ILE A   6     -11.755 -10.574 -22.324  1.00 12.960          C  
ATOM     70  O   ILE A   6     -12.925 -10.604 -21.946  1.00 13.010          O  
ATOM     71  CB  ILE A   6     -11.651  -8.395 -23.595  1.00 19.470          C  
ATOM     72  CG1 ILE A   6     -11.144  -7.679 -24.894  1.00 19.470          C  
ATOM     73  CG2 ILE A   6     -10.937  -7.813 -22.370  1.00 19.470          C  
ATOM     74  CD1 ILE A   6     -12.131  -7.618 -26.069  1.00 19.470          C  
ATOM     75  H   ILE A   6     -13.147 -10.020 -24.950  1.00 17.300          H  
ATOM     76  HA  ILE A   6     -10.414 -10.087 -23.982  1.00 16.440          H  
ATOM     77  HB  ILE A   6     -12.717  -8.187 -23.505  1.00 23.360          H  
ATOM     78 1HG1 ILE A   6     -10.898  -6.652 -24.633  1.00 23.360          H  
ATOM     79 2HG1 ILE A   6     -10.240  -8.179 -25.238  1.00 23.360          H  
ATOM     80 1HG2 ILE A   6     -11.117  -6.742 -22.322  1.00 23.360          H  
ATOM     81 2HG2 ILE A   6     -11.313  -8.260 -21.455  1.00 23.360          H  
ATOM     82 3HG2 ILE A   6      -9.876  -7.995 -22.442  1.00 23.360          H  
ATOM     83 1HD1 ILE A   6     -11.663  -7.078 -26.892  1.00 23.360          H  
ATOM     84 2HD1 ILE A   6     -12.401  -8.603 -26.422  1.00 23.360          H  
ATOM     85 3HD1 ILE A   6     -13.030  -7.088 -25.760  1.00 23.360          H  
ATOM     86  N   PRO A   7     -10.766 -11.149 -21.605  1.00 12.470          N  
ATOM     87  CA  PRO A   7     -10.927 -11.759 -20.297  1.00 11.720          C  
ATOM     88  C   PRO A   7     -11.467 -10.753 -19.286  1.00 10.960          C  
ATOM     89  O   PRO A   7     -11.073  -9.591 -19.332  1.00 10.970          O  
ATOM     90  CB  PRO A   7      -9.490 -12.156 -19.928  1.00 17.580          C  
ATOM     91  CG  PRO A   7      -8.777 -12.310 -21.244  1.00 17.580          C  
ATOM     92  CD  PRO A   7      -9.395 -11.275 -22.154  1.00 17.580          C  
ATOM     93  HA  PRO A   7     -11.574 -12.624 -20.410  1.00 14.060          H  
ATOM     94 1HB  PRO A   7      -9.045 -11.380 -19.281  1.00 21.100          H  
ATOM     95 2HB  PRO A   7      -9.501 -13.086 -19.342  1.00 21.100          H  
ATOM     96 1HG  PRO A   7      -7.697 -12.150 -21.103  1.00 21.100          H  
ATOM     97 2HG  PRO A   7      -8.891 -13.332 -21.627  1.00 21.100          H  
ATOM     98 1HD  PRO A   7      -8.856 -10.318 -22.108  1.00 21.100          H  
ATOM     99 2HD  PRO A   7      -9.401 -11.724 -23.160  1.00 21.100          H  
ATOM    100  N   PRO A   8     -12.325 -11.168 -18.346  1.00 10.510          N  
ATOM    101  CA  PRO A   8     -12.882 -10.341 -17.303  1.00  9.950          C  
ATOM    102  C   PRO A   8     -11.802 -10.050 -16.270  1.00  9.480          C  
ATOM    103  O   PRO A   8     -10.841 -10.816 -16.175  1.00  9.450          O  
ATOM    104  CB  PRO A   8     -13.988 -11.232 -16.725  1.00 14.920          C  
ATOM    105  CG  PRO A   8     -13.499 -12.642 -16.976  1.00 14.920          C  
ATOM    106  CD  PRO A   8     -12.767 -12.572 -18.302  1.00 14.920          C  
ATOM    107  HA  PRO A   8     -13.278  -9.430 -17.773  1.00 11.940          H  
ATOM    108 1HB  PRO A   8     -14.114 -11.023 -15.645  1.00 17.910          H  
ATOM    109 2HB  PRO A   8     -14.947 -11.011 -17.213  1.00 17.910          H  
ATOM    110 1HG  PRO A   8     -12.838 -12.957 -16.150  1.00 17.910          H  
ATOM    111 2HG  PRO A   8     -14.346 -13.345 -16.992  1.00 17.910          H  
ATOM    112 1HD  PRO A   8     -11.908 -13.259 -18.278  1.00 17.910          H  
ATOM    113 2HD  PRO A   8     -13.463 -12.782 -19.127  1.00 17.910          H  
ATOM    114  N   PRO A   9     -11.944  -8.985 -15.479  1.00  9.340          N  
ATOM    115  CA  PRO A   9     -11.101  -8.653 -14.357  1.00  9.200          C  
ATOM    116  C   PRO A   9     -11.376  -9.650 -13.245  1.00  8.730          C  
ATOM    117  O   PRO A   9     -12.472 -10.209 -13.181  1.00  8.400          O  
ATOM    118  CB  PRO A   9     -11.552  -7.227 -14.013  1.00 13.800          C  
ATOM    119  CG  PRO A   9     -12.988  -7.160 -14.495  1.00 13.800          C  
ATOM    120  CD  PRO A   9     -13.024  -8.026 -15.732  1.00 13.800          C  
ATOM    121  HA  PRO A   9     -10.046  -8.683 -14.667  1.00 11.040          H  
ATOM    122 1HB  PRO A   9     -11.462  -7.040 -12.930  1.00 16.560          H  
ATOM    123 2HB  PRO A   9     -10.900  -6.487 -14.509  1.00 16.560          H  
ATOM    124 1HG  PRO A   9     -13.659  -7.528 -13.700  1.00 16.560          H  
ATOM    125 2HG  PRO A   9     -13.273  -6.110 -14.687  1.00 16.560          H  
ATOM    126 1HD  PRO A   9     -14.001  -8.519 -15.787  1.00 16.560          H  
ATOM    127 2HD  PRO A   9     -12.792  -7.437 -16.625  1.00 16.560          H  
ATOM    128  N   GLY A  10     -10.424  -9.816 -12.330  1.00  8.920          N  
ATOM    129  CA  GLY A  10     -10.608 -10.704 -11.178  1.00  8.780          C  
ATOM    130  C   GLY A  10     -10.663  -9.929  -9.867  1.00  8.450          C  
ATOM    131  O   GLY A  10     -10.369 -10.465  -8.797  1.00  8.630          O  
ATOM    132  H   GLY A  10      -9.540  -9.335 -12.441  1.00 10.700          H  
ATOM    133 1HA  GLY A  10     -11.527 -11.276 -11.302  1.00 10.540          H  
ATOM    134 2HA  GLY A  10      -9.790 -11.422 -11.144  1.00 10.540          H  
ATOM    135  N   GLY A  11     -11.004  -8.655  -9.974  1.00  8.270          N  
ATOM    136  CA  GLY A  11     -11.102  -7.731  -8.855  1.00  8.250          C  
ATOM    137  C   GLY A  11     -12.553  -7.362  -8.585  1.00  7.940          C  
ATOM    138  O   GLY A  11     -13.443  -8.218  -8.571  1.00  7.900          O  
ATOM    139  H   GLY A  11     -11.224  -8.300 -10.895  1.00  9.920          H  
ATOM    140 1HA  GLY A  11     -10.661  -8.176  -7.964  1.00  9.900          H  
ATOM    141 2HA  GLY A  11     -10.534  -6.826  -9.077  1.00  9.900          H  
ATOM    142  N   ALA A  12     -12.770  -6.088  -8.301  1.00  8.030          N  
ATOM    143  CA  ALA A  12     -14.096  -5.564  -8.005  1.00  8.050          C  
ATOM    144  C   ALA A  12     -14.946  -5.600  -9.261  1.00  7.860          C  
ATOM    145  O   ALA A  12     -14.422  -5.530 -10.372  1.00  7.970          O  
ATOM    146  CB  ALA A  12     -14.022  -4.151  -7.481  1.00 11.260          C  
ATOM    147  H   ALA A  12     -11.962  -5.447  -8.351  1.00  9.640          H  
ATOM    148  HA  ALA A  12     -14.559  -6.206  -7.256  1.00  9.660          H  
ATOM    149 1HB  ALA A  12     -15.024  -3.789  -7.264  1.00 13.510          H  
ATOM    150 2HB  ALA A  12     -13.415  -4.120  -6.579  1.00 13.510          H  
ATOM    151 3HB  ALA A  12     -13.585  -3.541  -8.234  1.00 13.510          H  
ATOM    152  N   SER A  13     -16.258  -5.688  -9.112  1.00  7.770          N  
ATOM    153  CA  SER A  13     -17.097  -5.661 -10.294  1.00  7.650          C  
ATOM    154  C   SER A  13     -16.837  -4.355 -11.064  1.00  6.980          C  
ATOM    155  O   SER A  13     -16.756  -3.298 -10.432  1.00  6.490          O  
ATOM    156  CB  SER A  13     -18.558  -5.738  -9.886  1.00 10.760          C  
ATOM    157  OG  SER A  13     -18.842  -6.954  -9.245  1.00 10.760          O  
ATOM    158  H   SER A  13     -16.678  -5.777  -8.199  1.00  9.320          H  
ATOM    159  HA  SER A  13     -16.841  -6.533 -10.887  1.00  9.180          H  
ATOM    160 1HB  SER A  13     -18.788  -4.910  -9.217  1.00 12.910          H  
ATOM    161 2HB  SER A  13     -19.191  -5.628 -10.765  1.00 12.910          H  
ATOM    162  HG  SER A  13     -19.780  -6.928  -9.032  1.00 12.910          H  
ATOM    163  N   PRO A  14     -16.783  -4.389 -12.416  1.00  7.120          N  
ATOM    164  CA  PRO A  14     -16.551  -3.263 -13.310  1.00  6.730          C  
ATOM    165  C   PRO A  14     -17.727  -2.314 -13.284  1.00  6.390          C  
ATOM    166  O   PRO A  14     -18.840  -2.704 -12.921  1.00  6.810          O  
ATOM    167  CB  PRO A  14     -16.388  -3.925 -14.682  1.00 10.100          C  
ATOM    168  CG  PRO A  14     -17.174  -5.217 -14.577  1.00 10.100          C  
ATOM    169  CD  PRO A  14     -17.002  -5.668 -13.132  1.00 10.100          C  
ATOM    170  HA  PRO A  14     -15.629  -2.740 -13.005  1.00  8.080          H  
ATOM    171 1HB  PRO A  14     -16.777  -3.246 -15.462  1.00 12.110          H  
ATOM    172 2HB  PRO A  14     -15.319  -4.076 -14.895  1.00 12.110          H  
ATOM    173 1HG  PRO A  14     -18.232  -5.032 -14.833  1.00 12.110          H  
ATOM    174 2HG  PRO A  14     -16.797  -5.954 -15.303  1.00 12.110          H  
ATOM    175 1HD  PRO A  14     -17.933  -6.153 -12.810  1.00 12.110          H  
ATOM    176 2HD  PRO A  14     -16.118  -6.325 -13.035  1.00 12.110          H  
ATOM    177  N   LEU A  15     -17.483  -1.078 -13.682  1.00  5.730          N  
ATOM    178  CA  LEU A  15     -18.504  -0.057 -13.711  1.00  5.440          C  
ATOM    179  C   LEU A  15     -19.013   0.206 -15.128  1.00  5.480          C  
ATOM    180  O   LEU A  15     -18.276  -0.005 -16.091  1.00  5.350          O  
ATOM    181  CB  LEU A  15     -17.906   1.237 -13.174  1.00  7.730          C  
ATOM    182  CG  LEU A  15     -17.866   1.495 -11.686  1.00  7.730          C  
ATOM    183  CD1 LEU A  15     -17.094   0.407 -10.938  1.00  7.730          C  
ATOM    184  CD2 LEU A  15     -17.185   2.833 -11.522  1.00  7.730          C  
ATOM    185  H   LEU A  15     -16.540  -0.831 -13.995  1.00  6.880          H  
ATOM    186  HA  LEU A  15     -19.294  -0.381 -13.052  1.00  6.530          H  
ATOM    187 1HB  LEU A  15     -16.873   1.233 -13.473  1.00  9.280          H  
ATOM    188 2HB  LEU A  15     -18.408   2.082 -13.650  1.00  9.280          H  
ATOM    189  HG  LEU A  15     -18.870   1.533 -11.286  1.00  9.280          H  
ATOM    190 1HD1 LEU A  15     -17.064   0.650  -9.878  1.00  9.280          H  
ATOM    191 2HD1 LEU A  15     -17.581  -0.558 -11.054  1.00  9.280          H  
ATOM    192 3HD1 LEU A  15     -16.081   0.338 -11.315  1.00  9.280          H  
ATOM    193 1HD2 LEU A  15     -17.133   3.099 -10.466  1.00  9.280          H  
ATOM    194 2HD2 LEU A  15     -16.193   2.770 -11.930  1.00  9.280          H  
ATOM    195 3HD2 LEU A  15     -17.730   3.582 -12.058  1.00  9.280          H  
ATOM    196  N   PRO A  16     -20.281   0.628 -15.294  1.00  5.840          N  
ATOM    197  CA  PRO A  16     -20.848   1.119 -16.536  1.00  5.970          C  
ATOM    198  C   PRO A  16     -20.025   2.305 -17.000  1.00  5.400          C  
ATOM    199  O   PRO A  16     -19.690   3.157 -16.174  1.00  5.000          O  
ATOM    200  CB  PRO A  16     -22.258   1.548 -16.115  1.00  8.960          C  
ATOM    201  CG  PRO A  16     -22.574   0.701 -14.913  1.00  8.960          C  
ATOM    202  CD  PRO A  16     -21.255   0.540 -14.186  1.00  8.960          C  
ATOM    203  HA  PRO A  16     -20.858   0.316 -17.288  1.00  7.160          H  
ATOM    204 1HB  PRO A  16     -22.264   2.616 -15.873  1.00 10.750          H  
ATOM    205 2HB  PRO A  16     -22.965   1.402 -16.946  1.00 10.750          H  
ATOM    206 1HG  PRO A  16     -23.343   1.194 -14.296  1.00 10.750          H  
ATOM    207 2HG  PRO A  16     -22.998  -0.263 -15.232  1.00 10.750          H  
ATOM    208 1HD  PRO A  16     -21.093   1.341 -13.448  1.00 10.750          H  
ATOM    209 2HD  PRO A  16     -21.271  -0.466 -13.740  1.00 10.750          H  
ATOM    210  N   GLN A  17     -19.819   2.447 -18.306  1.00  5.590          N  
ATOM    211  CA  GLN A  17     -19.024   3.559 -18.847  1.00  5.380          C  
ATOM    212  C   GLN A  17     -19.447   4.937 -18.325  1.00  5.060          C  
ATOM    213  O   GLN A  17     -18.617   5.835 -18.184  1.00  4.960          O  
ATOM    214  CB  GLN A  17     -19.058   3.566 -20.375  1.00  7.620          C  
ATOM    215  CG  GLN A  17     -18.129   4.620 -21.001  1.00  7.620          C  
ATOM    216  CD  GLN A  17     -16.620   4.357 -20.739  1.00  7.620          C  
ATOM    217  OE1 GLN A  17     -16.018   3.372 -21.236  1.00  7.620          O  
ATOM    218  NE2 GLN A  17     -16.010   5.232 -19.934  1.00  7.620          N  
ATOM    219  H   GLN A  17     -20.155   1.729 -18.936  1.00  6.710          H  
ATOM    220  HA  GLN A  17     -17.991   3.394 -18.543  1.00  6.460          H  
ATOM    221 1HB  GLN A  17     -18.771   2.587 -20.752  1.00  9.140          H  
ATOM    222 2HB  GLN A  17     -20.074   3.769 -20.716  1.00  9.140          H  
ATOM    223 1HG  GLN A  17     -18.281   4.597 -22.078  1.00  9.140          H  
ATOM    224 2HG  GLN A  17     -18.376   5.611 -20.632  1.00  9.140          H  
ATOM    225 1HE2 GLN A  17     -15.035   5.134 -19.720  1.00  9.140          H  
ATOM    226 2HE2 GLN A  17     -16.540   5.993 -19.521  1.00  9.140          H  
ATOM    227  N   VAL A  18     -20.747   5.128 -18.101  1.00  5.090          N  
ATOM    228  CA  VAL A  18     -21.292   6.400 -17.623  1.00  4.990          C  
ATOM    229  C   VAL A  18     -20.899   6.743 -16.174  1.00  4.440          C  
ATOM    230  O   VAL A  18     -21.085   7.877 -15.733  1.00  4.430          O  
ATOM    231  CB  VAL A  18     -22.829   6.405 -17.755  1.00  7.030          C  
ATOM    232  CG1 VAL A  18     -23.216   6.235 -19.221  1.00  7.030          C  
ATOM    233  CG2 VAL A  18     -23.440   5.279 -16.904  1.00  7.030          C  
ATOM    234  H   VAL A  18     -21.380   4.365 -18.285  1.00  6.110          H  
ATOM    235  HA  VAL A  18     -20.902   7.188 -18.267  1.00  5.990          H  
ATOM    236  HB  VAL A  18     -23.212   7.369 -17.416  1.00  8.430          H  
ATOM    237 1HG1 VAL A  18     -24.302   6.260 -19.317  1.00  8.430          H  
ATOM    238 2HG1 VAL A  18     -22.782   7.049 -19.803  1.00  8.430          H  
ATOM    239 3HG1 VAL A  18     -22.844   5.287 -19.597  1.00  8.430          H  
ATOM    240 1HG2 VAL A  18     -24.524   5.304 -17.004  1.00  8.430          H  
ATOM    241 2HG2 VAL A  18     -23.075   4.322 -17.244  1.00  8.430          H  
ATOM    242 3HG2 VAL A  18     -23.179   5.414 -15.856  1.00  8.430          H  
ATOM    243  N   ARG A  19     -20.420   5.748 -15.424  1.00  4.250          N  
ATOM    244  CA  ARG A  19     -19.999   5.909 -14.039  1.00  3.980          C  
ATOM    245  C   ARG A  19     -18.468   5.863 -13.942  1.00  3.480          C  
ATOM    246  O   ARG A  19     -17.874   6.459 -13.039  1.00  3.300          O  
ATOM    247  CB  ARG A  19     -20.598   4.824 -13.160  1.00  5.680          C  
ATOM    248  CG  ARG A  19     -20.314   4.978 -11.664  1.00  5.680          C  
ATOM    249  CD  ARG A  19     -20.950   3.918 -10.868  1.00  5.680          C  
ATOM    250  NE  ARG A  19     -20.507   3.962  -9.481  1.00  5.680          N  
ATOM    251  CZ  ARG A  19     -20.819   3.058  -8.528  1.00  5.680          C  
ATOM    252  NH1 ARG A  19     -21.589   2.025  -8.807  1.00  5.680          N  
ATOM    253  NH2 ARG A  19     -20.345   3.214  -7.301  1.00  5.680          N  
ATOM    254  H   ARG A  19     -20.306   4.838 -15.856  1.00  5.100          H  
ATOM    255  HA  ARG A  19     -20.341   6.879 -13.681  1.00  4.780          H  
ATOM    256 1HB  ARG A  19     -21.676   4.799 -13.298  1.00  6.820          H  
ATOM    257 2HB  ARG A  19     -20.207   3.855 -13.478  1.00  6.820          H  
ATOM    258 1HG  ARG A  19     -19.263   4.988 -11.454  1.00  6.820          H  
ATOM    259 2HG  ARG A  19     -20.738   5.926 -11.335  1.00  6.820          H  
ATOM    260 1HD  ARG A  19     -22.031   4.056 -10.888  1.00  6.820          H  
ATOM    261 2HD  ARG A  19     -20.699   2.952 -11.289  1.00  6.820          H  
ATOM    262  HE  ARG A  19     -19.913   4.738  -9.211  1.00  6.820          H  
ATOM    263 1HH1 ARG A  19     -21.955   1.900  -9.736  1.00  6.820          H  
ATOM    264 2HH1 ARG A  19     -21.818   1.354  -8.086  1.00  6.820          H  
ATOM    265 1HH2 ARG A  19     -19.755   4.006  -7.083  1.00  6.820          H  
ATOM    266 2HH2 ARG A  19     -20.572   2.545  -6.579  1.00  6.820          H  
ATOM    267  N   VAL A  20     -17.839   5.147 -14.870  1.00  3.390          N  
ATOM    268  CA  VAL A  20     -16.394   4.963 -14.896  1.00  3.030          C  
ATOM    269  C   VAL A  20     -15.584   6.277 -14.995  1.00  2.550          C  
ATOM    270  O   VAL A  20     -15.881   7.107 -15.856  1.00  2.570          O  
ATOM    271  CB  VAL A  20     -16.012   4.102 -16.127  1.00  4.390          C  
ATOM    272  CG1 VAL A  20     -14.565   4.067 -16.348  1.00  4.390          C  
ATOM    273  CG2 VAL A  20     -16.411   2.687 -15.920  1.00  4.390          C  
ATOM    274  H   VAL A  20     -18.415   4.655 -15.554  1.00  4.070          H  
ATOM    275  HA  VAL A  20     -16.149   4.378 -14.023  1.00  3.640          H  
ATOM    276  HB  VAL A  20     -16.500   4.519 -17.005  1.00  5.260          H  
ATOM    277 1HG1 VAL A  20     -14.398   3.480 -17.208  1.00  5.260          H  
ATOM    278 2HG1 VAL A  20     -14.207   5.042 -16.544  1.00  5.260          H  
ATOM    279 3HG1 VAL A  20     -14.044   3.645 -15.496  1.00  5.260          H  
ATOM    280 1HG2 VAL A  20     -16.151   2.086 -16.791  1.00  5.260          H  
ATOM    281 2HG2 VAL A  20     -15.883   2.306 -15.065  1.00  5.260          H  
ATOM    282 3HG2 VAL A  20     -17.450   2.624 -15.757  1.00  5.260          H  
ATOM    283  N   PRO A  21     -14.557   6.470 -14.127  1.00  2.320          N  
ATOM    284  CA  PRO A  21     -13.587   7.563 -14.101  1.00  2.120          C  
ATOM    285  C   PRO A  21     -12.801   7.626 -15.401  1.00  2.040          C  
ATOM    286  O   PRO A  21     -12.612   6.610 -16.055  1.00  2.120          O  
ATOM    287  CB  PRO A  21     -12.679   7.202 -12.920  1.00  3.180          C  
ATOM    288  CG  PRO A  21     -13.534   6.353 -12.030  1.00  3.180          C  
ATOM    289  CD  PRO A  21     -14.437   5.580 -12.957  1.00  3.180          C  
ATOM    290  HA  PRO A  21     -14.118   8.511 -13.924  1.00  2.540          H  
ATOM    291 1HB  PRO A  21     -11.787   6.667 -13.289  1.00  3.820          H  
ATOM    292 2HB  PRO A  21     -12.320   8.116 -12.428  1.00  3.820          H  
ATOM    293 1HG  PRO A  21     -12.910   5.710 -11.396  1.00  3.820          H  
ATOM    294 2HG  PRO A  21     -14.107   6.997 -11.346  1.00  3.820          H  
ATOM    295 1HD  PRO A  21     -14.012   4.622 -13.245  1.00  3.820          H  
ATOM    296 2HD  PRO A  21     -15.401   5.491 -12.424  1.00  3.820          H  
ATOM    297  N   LEU A  22     -12.356   8.806 -15.776  1.00  2.160          N  
ATOM    298  CA  LEU A  22     -11.609   8.995 -17.012  1.00  2.430          C  
ATOM    299  C   LEU A  22     -10.104   8.966 -16.802  1.00  2.430          C  
ATOM    300  O   LEU A  22      -9.636   8.997 -15.663  1.00  2.630          O  
ATOM    301  CB  LEU A  22     -12.027  10.314 -17.665  1.00  3.290          C  
ATOM    302  CG  LEU A  22     -13.551  10.469 -17.963  1.00  3.290          C  
ATOM    303  CD1 LEU A  22     -13.787  11.842 -18.570  1.00  3.290          C  
ATOM    304  CD2 LEU A  22     -14.048   9.348 -18.900  1.00  3.290          C  
ATOM    305  H   LEU A  22     -12.539   9.609 -15.191  1.00  2.590          H  
ATOM    306  HA  LEU A  22     -11.842   8.174 -17.686  1.00  2.920          H  
ATOM    307 1HB  LEU A  22     -11.728  11.130 -17.010  1.00  3.950          H  
ATOM    308 2HB  LEU A  22     -11.493  10.425 -18.606  1.00  3.950          H  
ATOM    309  HG  LEU A  22     -14.111  10.417 -17.030  1.00  3.950          H  
ATOM    310 1HD1 LEU A  22     -14.851  11.977 -18.762  1.00  3.950          H  
ATOM    311 2HD1 LEU A  22     -13.446  12.612 -17.877  1.00  3.950          H  
ATOM    312 3HD1 LEU A  22     -13.236  11.929 -19.506  1.00  3.950          H  
ATOM    313 1HD2 LEU A  22     -15.114   9.486 -19.089  1.00  3.950          H  
ATOM    314 2HD2 LEU A  22     -13.506   9.387 -19.844  1.00  3.950          H  
ATOM    315 3HD2 LEU A  22     -13.903   8.372 -18.438  1.00  3.950          H  
ATOM    316  N   GLU A  23      -9.372   8.935 -17.928  1.00  2.510          N  
ATOM    317  CA  GLU A  23      -7.904   8.887 -18.010  1.00  2.560          C  
ATOM    318  C   GLU A  23      -7.306   7.551 -17.572  1.00  2.160          C  
ATOM    319  O   GLU A  23      -6.386   7.487 -16.749  1.00  2.260          O  
ATOM    320  CB  GLU A  23      -7.258  10.026 -17.199  1.00  3.560          C  
ATOM    321  CG  GLU A  23      -7.634  11.443 -17.655  1.00  3.560          C  
ATOM    322  CD  GLU A  23      -6.898  12.519 -16.877  1.00  3.560          C  
ATOM    323  OE1 GLU A  23      -6.374  12.206 -15.837  1.00  3.560          O  
ATOM    324  OE2 GLU A  23      -6.861  13.641 -17.328  1.00  3.560          O  
ATOM    325  H   GLU A  23      -9.877   8.902 -18.806  1.00  3.010          H  
ATOM    326  HA  GLU A  23      -7.627   9.030 -19.055  1.00  3.070          H  
ATOM    327 1HB  GLU A  23      -7.481   9.930 -16.144  1.00  4.280          H  
ATOM    328 2HB  GLU A  23      -6.175   9.949 -17.294  1.00  4.280          H  
ATOM    329 1HG  GLU A  23      -7.401  11.548 -18.713  1.00  4.280          H  
ATOM    330 2HG  GLU A  23      -8.706  11.582 -17.530  1.00  4.280          H  
ATOM    331  N   GLU A  24      -7.822   6.493 -18.184  1.00  1.840          N  
ATOM    332  CA  GLU A  24      -7.339   5.146 -17.985  1.00  1.560          C  
ATOM    333  C   GLU A  24      -5.949   5.024 -18.625  1.00  1.540          C  
ATOM    334  O   GLU A  24      -5.644   5.758 -19.568  1.00  1.610          O  
ATOM    335  CB  GLU A  24      -8.355   4.158 -18.600  1.00  2.300          C  
ATOM    336  CG  GLU A  24      -8.469   4.144 -20.145  1.00  2.300          C  
ATOM    337  CD  GLU A  24      -9.390   5.226 -20.730  1.00  2.300          C  
ATOM    338  OE1 GLU A  24      -9.625   6.224 -20.077  1.00  2.300          O  
ATOM    339  OE2 GLU A  24      -9.863   5.036 -21.824  1.00  2.300          O  
ATOM    340  H   GLU A  24      -8.595   6.641 -18.832  1.00  2.210          H  
ATOM    341  HA  GLU A  24      -7.266   4.973 -16.925  1.00  1.870          H  
ATOM    342 1HB  GLU A  24      -8.150   3.145 -18.280  1.00  2.760          H  
ATOM    343 2HB  GLU A  24      -9.345   4.411 -18.230  1.00  2.760          H  
ATOM    344 1HG  GLU A  24      -7.479   4.249 -20.586  1.00  2.760          H  
ATOM    345 2HG  GLU A  24      -8.851   3.168 -20.439  1.00  2.760          H  
ATOM    346  N   PRO A  25      -5.072   4.131 -18.136  1.00  1.610          N  
ATOM    347  CA  PRO A  25      -3.757   3.856 -18.681  1.00  1.710          C  
ATOM    348  C   PRO A  25      -3.867   3.087 -20.002  1.00  1.450          C  
ATOM    349  O   PRO A  25      -4.852   2.372 -20.188  1.00  1.260          O  
ATOM    350  CB  PRO A  25      -3.115   3.011 -17.583  1.00  2.560          C  
ATOM    351  CG  PRO A  25      -4.276   2.352 -16.899  1.00  2.560          C  
ATOM    352  CD  PRO A  25      -5.392   3.355 -16.943  1.00  2.560          C  
ATOM    353  HA  PRO A  25      -3.249   4.818 -18.772  1.00  2.050          H  
ATOM    354 1HB  PRO A  25      -2.419   2.277 -18.032  1.00  3.080          H  
ATOM    355 2HB  PRO A  25      -2.523   3.645 -16.910  1.00  3.080          H  
ATOM    356 1HG  PRO A  25      -4.531   1.402 -17.397  1.00  3.080          H  
ATOM    357 2HG  PRO A  25      -3.997   2.120 -15.889  1.00  3.080          H  
ATOM    358 1HD  PRO A  25      -6.330   2.820 -17.047  1.00  3.080          H  
ATOM    359 2HD  PRO A  25      -5.366   3.994 -16.052  1.00  3.080          H  
ATOM    360  N   PRO A  26      -2.860   3.173 -20.893  1.00  1.540          N  
ATOM    361  CA  PRO A  26      -2.726   2.411 -22.125  1.00  1.430          C  
ATOM    362  C   PRO A  26      -2.664   0.915 -21.866  1.00  1.410          C  
ATOM    363  O   PRO A  26      -2.221   0.485 -20.803  1.00  1.580          O  
ATOM    364  CB  PRO A  26      -1.382   2.898 -22.683  1.00  2.150          C  
ATOM    365  CG  PRO A  26      -1.158   4.247 -22.070  1.00  2.150          C  
ATOM    366  CD  PRO A  26      -1.774   4.167 -20.697  1.00  2.150          C  
ATOM    367  HA  PRO A  26      -3.560   2.659 -22.800  1.00  1.720          H  
ATOM    368 1HB  PRO A  26      -0.595   2.191 -22.430  1.00  2.570          H  
ATOM    369 2HB  PRO A  26      -1.419   2.941 -23.779  1.00  2.570          H  
ATOM    370 1HG  PRO A  26      -0.066   4.469 -22.037  1.00  2.570          H  
ATOM    371 2HG  PRO A  26      -1.613   5.029 -22.695  1.00  2.570          H  
ATOM    372 1HD  PRO A  26      -1.044   3.826 -19.945  1.00  2.570          H  
ATOM    373 2HD  PRO A  26      -2.160   5.170 -20.498  1.00  2.570          H  
ATOM    374  N   LEU A  27      -3.084   0.132 -22.869  1.00  1.380          N  
ATOM    375  CA  LEU A  27      -3.035  -1.336 -22.825  1.00  1.570          C  
ATOM    376  C   LEU A  27      -1.587  -1.806 -22.602  1.00  1.550          C  
ATOM    377  O   LEU A  27      -1.327  -2.826 -21.948  1.00  1.680          O  
ATOM    378  CB  LEU A  27      -3.625  -1.935 -24.105  1.00  2.120          C  
ATOM    379  CG  LEU A  27      -5.191  -2.134 -24.109  1.00  2.120          C  
ATOM    380  CD1 LEU A  27      -5.915  -0.786 -24.053  1.00  2.120          C  
ATOM    381  CD2 LEU A  27      -5.590  -2.930 -25.331  1.00  2.120          C  
ATOM    382  H   LEU A  27      -3.460   0.575 -23.696  1.00  1.660          H  
ATOM    383  HA  LEU A  27      -3.637  -1.677 -21.985  1.00  1.880          H  
ATOM    384 1HB  LEU A  27      -3.359  -1.306 -24.948  1.00  2.550          H  
ATOM    385 2HB  LEU A  27      -3.177  -2.919 -24.252  1.00  2.550          H  
ATOM    386  HG  LEU A  27      -5.486  -2.672 -23.224  1.00  2.550          H  
ATOM    387 1HD1 LEU A  27      -6.986  -0.964 -24.049  1.00  2.550          H  
ATOM    388 2HD1 LEU A  27      -5.650  -0.247 -23.150  1.00  2.550          H  
ATOM    389 3HD1 LEU A  27      -5.655  -0.191 -24.926  1.00  2.550          H  
ATOM    390 1HD2 LEU A  27      -6.666  -3.086 -25.325  1.00  2.550          H  
ATOM    391 2HD2 LEU A  27      -5.307  -2.389 -26.232  1.00  2.550          H  
ATOM    392 3HD2 LEU A  27      -5.083  -3.899 -25.308  1.00  2.550          H  
ATOM    393  N   SER A  28      -0.646  -1.076 -23.198  1.00  1.510          N  
ATOM    394  CA  SER A  28       0.774  -1.309 -22.999  1.00  1.510          C  
ATOM    395  C   SER A  28       1.236  -0.011 -22.302  1.00  1.370          C  
ATOM    396  O   SER A  28       1.554   0.974 -22.976  1.00  1.560          O  
ATOM    397  CB  SER A  28       1.488  -1.521 -24.316  1.00  2.110          C  
ATOM    398  OG  SER A  28       2.859  -1.720 -24.110  1.00  2.110          O  
ATOM    399  H   SER A  28      -0.929  -0.305 -23.786  1.00  1.810          H  
ATOM    400  HA  SER A  28       0.920  -2.190 -22.386  1.00  1.810          H  
ATOM    401 1HB  SER A  28       1.063  -2.386 -24.825  1.00  2.540          H  
ATOM    402 2HB  SER A  28       1.336  -0.656 -24.958  1.00  2.540          H  
ATOM    403  HG  SER A  28       3.241  -1.837 -24.984  1.00  2.540          H  
ATOM    404  N   PRO A  29       1.354   0.011 -20.961  1.00  1.580          N  
ATOM    405  CA  PRO A  29       1.480   1.202 -20.128  1.00  1.770          C  
ATOM    406  C   PRO A  29       2.826   1.921 -20.094  1.00  1.320          C  
ATOM    407  O   PRO A  29       3.385   2.136 -19.021  1.00  1.670          O  
ATOM    408  CB  PRO A  29       1.143   0.628 -18.744  1.00  2.660          C  
ATOM    409  CG  PRO A  29       1.665  -0.782 -18.796  1.00  2.660          C  
ATOM    410  CD  PRO A  29       1.362  -1.238 -20.215  1.00  2.660          C  
ATOM    411  HA  PRO A  29       0.697   1.912 -20.434  1.00  2.120          H  
ATOM    412 1HB  PRO A  29       1.595   1.234 -17.947  1.00  3.190          H  
ATOM    413 2HB  PRO A  29       0.050   0.666 -18.591  1.00  3.190          H  
ATOM    414 1HG  PRO A  29       2.742  -0.798 -18.551  1.00  3.190          H  
ATOM    415 2HG  PRO A  29       1.158  -1.411 -18.041  1.00  3.190          H  
ATOM    416 1HD  PRO A  29       2.145  -1.879 -20.596  1.00  3.190          H  
ATOM    417 2HD  PRO A  29       0.367  -1.715 -20.237  1.00  3.190          H  
ATOM    418  N   ASP A  30       3.313   2.319 -21.272  1.00  1.090          N  
ATOM    419  CA  ASP A  30       4.482   3.190 -21.484  1.00  1.290          C  
ATOM    420  C   ASP A  30       5.877   2.875 -20.885  1.00  1.420          C  
ATOM    421  O   ASP A  30       6.881   2.843 -21.594  1.00  2.030          O  
ATOM    422  CB  ASP A  30       4.097   4.571 -20.966  1.00  1.730          C  
ATOM    423  CG  ASP A  30       2.982   5.229 -21.756  1.00  1.730          C  
ATOM    424  OD1 ASP A  30       2.740   4.872 -22.888  1.00  1.730          O  
ATOM    425  OD2 ASP A  30       2.318   6.074 -21.166  1.00  1.730          O  
ATOM    426  H   ASP A  30       2.769   2.059 -22.098  1.00  1.310          H  
ATOM    427  HA  ASP A  30       4.618   3.254 -22.569  1.00  1.550          H  
ATOM    428 1HB  ASP A  30       3.774   4.497 -19.937  1.00  2.070          H  
ATOM    429 2HB  ASP A  30       4.979   5.223 -20.989  1.00  2.070          H  
ATOM    430  N   VAL A  31       5.913   2.878 -19.560  1.00  1.400          N  
ATOM    431  CA  VAL A  31       7.059   2.995 -18.658  1.00  1.740          C  
ATOM    432  C   VAL A  31       8.137   1.941 -18.482  1.00  1.440          C  
ATOM    433  O   VAL A  31       7.868   0.761 -18.257  1.00  1.830          O  
ATOM    434  CB  VAL A  31       6.491   3.244 -17.268  1.00  2.300          C  
ATOM    435  CG1 VAL A  31       7.562   3.221 -16.219  1.00  2.300          C  
ATOM    436  CG2 VAL A  31       5.831   4.565 -17.274  1.00  2.300          C  
ATOM    437  H   VAL A  31       5.002   2.785 -19.127  1.00  1.680          H  
ATOM    438  HA  VAL A  31       7.573   3.906 -18.968  1.00  2.090          H  
ATOM    439  HB  VAL A  31       5.758   2.470 -17.027  1.00  2.760          H  
ATOM    440 1HG1 VAL A  31       7.107   3.410 -15.341  1.00  2.760          H  
ATOM    441 2HG1 VAL A  31       8.058   2.255 -16.138  1.00  2.760          H  
ATOM    442 3HG1 VAL A  31       8.302   3.984 -16.410  1.00  2.760          H  
ATOM    443 1HG2 VAL A  31       5.407   4.749 -16.290  1.00  2.760          H  
ATOM    444 2HG2 VAL A  31       6.567   5.325 -17.516  1.00  2.760          H  
ATOM    445 3HG2 VAL A  31       5.053   4.581 -18.012  1.00  2.760          H  
ATOM    446  N   GLU A  32       9.385   2.436 -18.489  1.00  1.420          N  
ATOM    447  CA  GLU A  32      10.568   1.635 -18.200  1.00  1.480          C  
ATOM    448  C   GLU A  32      11.195   1.984 -16.818  1.00  1.960          C  
ATOM    449  O   GLU A  32      11.779   1.113 -16.174  1.00  2.980          O  
ATOM    450  CB  GLU A  32      11.627   1.819 -19.287  1.00  2.050          C  
ATOM    451  CG  GLU A  32      11.204   1.340 -20.666  1.00  2.050          C  
ATOM    452  CD  GLU A  32      12.288   1.521 -21.693  1.00  2.050          C  
ATOM    453  OE1 GLU A  32      13.328   2.023 -21.343  1.00  2.050          O  
ATOM    454  OE2 GLU A  32      12.075   1.159 -22.825  1.00  2.050          O  
ATOM    455  H   GLU A  32       9.497   3.411 -18.717  1.00  1.700          H  
ATOM    456  HA  GLU A  32      10.273   0.585 -18.181  1.00  1.780          H  
ATOM    457 1HB  GLU A  32      11.893   2.875 -19.360  1.00  2.460          H  
ATOM    458 2HB  GLU A  32      12.526   1.277 -19.005  1.00  2.460          H  
ATOM    459 1HG  GLU A  32      10.943   0.284 -20.605  1.00  2.460          H  
ATOM    460 2HG  GLU A  32      10.313   1.888 -20.975  1.00  2.460          H  
ATOM    461  N   GLU A  33      11.085   3.260 -16.383  1.00  1.640          N  
ATOM    462  CA  GLU A  33      11.712   3.767 -15.139  1.00  1.510          C  
ATOM    463  C   GLU A  33      10.839   3.638 -13.883  1.00  1.220          C  
ATOM    464  O   GLU A  33       9.615   3.763 -13.961  1.00  1.110          O  
ATOM    465  CB  GLU A  33      12.083   5.239 -15.301  1.00  2.170          C  
ATOM    466  CG  GLU A  33      13.121   5.525 -16.367  1.00  2.170          C  
ATOM    467  CD  GLU A  33      13.488   6.982 -16.418  1.00  2.170          C  
ATOM    468  OE1 GLU A  33      12.958   7.726 -15.626  1.00  2.170          O  
ATOM    469  OE2 GLU A  33      14.291   7.353 -17.242  1.00  2.170          O  
ATOM    470  H   GLU A  33      10.592   3.918 -16.962  1.00  1.970          H  
ATOM    471  HA  GLU A  33      12.627   3.196 -14.962  1.00  1.810          H  
ATOM    472 1HB  GLU A  33      11.184   5.809 -15.547  1.00  2.600          H  
ATOM    473 2HB  GLU A  33      12.461   5.621 -14.352  1.00  2.600          H  
ATOM    474 1HG  GLU A  33      14.014   4.939 -16.158  1.00  2.600          H  
ATOM    475 2HG  GLU A  33      12.732   5.214 -17.336  1.00  2.600          H  
ATOM    476  N   GLU A  34      11.491   3.496 -12.719  1.00  1.340          N  
ATOM    477  CA  GLU A  34      10.856   3.348 -11.397  1.00  1.310          C  
ATOM    478  C   GLU A  34       9.937   4.485 -10.900  1.00  1.170          C  
ATOM    479  O   GLU A  34       8.956   4.233 -10.187  1.00  1.100          O  
ATOM    480  CB  GLU A  34      11.947   3.151 -10.341  1.00  1.850          C  
ATOM    481  CG  GLU A  34      12.764   1.866 -10.492  1.00  1.850          C  
ATOM    482  CD  GLU A  34      13.899   1.999 -11.480  1.00  1.850          C  
ATOM    483  OE1 GLU A  34      14.038   3.063 -12.056  1.00  1.850          O  
ATOM    484  OE2 GLU A  34      14.618   1.053 -11.664  1.00  1.850          O  
ATOM    485  H   GLU A  34      12.516   3.433 -12.752  1.00  1.610          H  
ATOM    486  HA  GLU A  34      10.268   2.434 -11.433  1.00  1.570          H  
ATOM    487 1HB  GLU A  34      12.633   3.999 -10.363  1.00  2.220          H  
ATOM    488 2HB  GLU A  34      11.488   3.136  -9.352  1.00  2.220          H  
ATOM    489 1HG  GLU A  34      13.172   1.592  -9.519  1.00  2.220          H  
ATOM    490 2HG  GLU A  34      12.099   1.065 -10.814  1.00  2.220          H  
ATOM    491  N   ASP A  35      10.234   5.737 -11.239  1.00  1.280          N  
ATOM    492  CA  ASP A  35       9.388   6.817 -10.716  1.00  1.390          C  
ATOM    493  C   ASP A  35       8.054   6.833 -11.443  1.00  1.170          C  
ATOM    494  O   ASP A  35       6.978   7.003 -10.844  1.00  1.220          O  
ATOM    495  CB  ASP A  35      10.067   8.170 -10.903  1.00  1.900          C  
ATOM    496  CG  ASP A  35      11.301   8.376 -10.032  1.00  1.900          C  
ATOM    497  OD1 ASP A  35      11.484   7.683  -9.058  1.00  1.900          O  
ATOM    498  OD2 ASP A  35      12.068   9.234 -10.375  1.00  1.900          O  
ATOM    499  H   ASP A  35      11.054   5.924 -11.802  1.00  1.540          H  
ATOM    500  HA  ASP A  35       9.210   6.643  -9.654  1.00  1.670          H  
ATOM    501 1HB  ASP A  35      10.353   8.288 -11.952  1.00  2.280          H  
ATOM    502 2HB  ASP A  35       9.349   8.960 -10.678  1.00  2.280          H  
ATOM    503  N   ASP A  36       8.142   6.610 -12.745  1.00  1.120          N  
ATOM    504  CA  ASP A  36       6.982   6.615 -13.596  1.00  1.200          C  
ATOM    505  C   ASP A  36       6.211   5.325 -13.381  1.00  0.950          C  
ATOM    506  O   ASP A  36       4.982   5.318 -13.489  1.00  0.980          O  
ATOM    507  CB  ASP A  36       7.394   6.753 -15.046  1.00  1.650          C  
ATOM    508  CG  ASP A  36       8.007   8.075 -15.414  1.00  1.650          C  
ATOM    509  OD1 ASP A  36       7.865   9.039 -14.699  1.00  1.650          O  
ATOM    510  OD2 ASP A  36       8.626   8.110 -16.444  1.00  1.650          O  
ATOM    511  H   ASP A  36       9.061   6.497 -13.151  1.00  1.340          H  
ATOM    512  HA  ASP A  36       6.345   7.456 -13.324  1.00  1.440          H  
ATOM    513 1HB  ASP A  36       8.093   5.966 -15.297  1.00  1.980          H  
ATOM    514 2HB  ASP A  36       6.520   6.644 -15.647  1.00  1.980          H  
ATOM    515  N   ASP A  37       6.940   4.248 -13.032  1.00  0.900          N  
ATOM    516  CA  ASP A  37       6.385   2.929 -12.770  1.00  1.030          C  
ATOM    517  C   ASP A  37       5.385   3.017 -11.666  1.00  0.890          C  
ATOM    518  O   ASP A  37       4.248   2.597 -11.843  1.00  0.960          O  
ATOM    519  CB  ASP A  37       7.495   1.945 -12.399  1.00  1.390          C  
ATOM    520  CG  ASP A  37       7.059   0.529 -12.111  1.00  1.390          C  
ATOM    521  OD1 ASP A  37       6.568  -0.126 -12.979  1.00  1.390          O  
ATOM    522  OD2 ASP A  37       7.237   0.119 -10.987  1.00  1.390          O  
ATOM    523  H   ASP A  37       7.957   4.324 -13.018  1.00  1.080          H  
ATOM    524  HA  ASP A  37       5.873   2.570 -13.661  1.00  1.240          H  
ATOM    525 1HB  ASP A  37       8.228   1.914 -13.196  1.00  1.670          H  
ATOM    526 2HB  ASP A  37       7.986   2.310 -11.518  1.00  1.670          H  
ATOM    527  N   LEU A  38       5.737   3.636 -10.541  1.00  0.910          N  
ATOM    528  CA  LEU A  38       4.735   3.722  -9.490  1.00  1.110          C  
ATOM    529  C   LEU A  38       3.492   4.447 -10.000  1.00  0.950          C  
ATOM    530  O   LEU A  38       2.365   4.012  -9.749  1.00  1.030          O  
ATOM    531  CB  LEU A  38       5.282   4.440  -8.252  1.00  1.470          C  
ATOM    532  CG  LEU A  38       4.281   4.622  -7.049  1.00  1.470          C  
ATOM    533  CD1 LEU A  38       3.812   3.250  -6.515  1.00  1.470          C  
ATOM    534  CD2 LEU A  38       4.971   5.419  -5.952  1.00  1.470          C  
ATOM    535  H   LEU A  38       6.698   3.977 -10.414  1.00  1.090          H  
ATOM    536  HA  LEU A  38       4.461   2.707  -9.219  1.00  1.330          H  
ATOM    537 1HB  LEU A  38       6.145   3.882  -7.892  1.00  1.770          H  
ATOM    538 2HB  LEU A  38       5.624   5.432  -8.559  1.00  1.770          H  
ATOM    539  HG  LEU A  38       3.402   5.168  -7.388  1.00  1.770          H  
ATOM    540 1HD1 LEU A  38       3.121   3.404  -5.686  1.00  1.770          H  
ATOM    541 2HD1 LEU A  38       3.302   2.694  -7.293  1.00  1.770          H  
ATOM    542 3HD1 LEU A  38       4.670   2.680  -6.167  1.00  1.770          H  
ATOM    543 1HD2 LEU A  38       4.281   5.567  -5.119  1.00  1.770          H  
ATOM    544 2HD2 LEU A  38       5.852   4.879  -5.601  1.00  1.770          H  
ATOM    545 3HD2 LEU A  38       5.274   6.390  -6.348  1.00  1.770          H  
ATOM    546  N   GLY A  39       3.682   5.552 -10.726  1.00  0.880          N  
ATOM    547  CA  GLY A  39       2.550   6.311 -11.253  1.00  1.040          C  
ATOM    548  C   GLY A  39       1.602   5.462 -12.123  1.00  0.860          C  
ATOM    549  O   GLY A  39       0.374   5.464 -11.919  1.00  0.980          O  
ATOM    550  H   GLY A  39       4.640   5.894 -10.890  1.00  1.060          H  
ATOM    551 1HA  GLY A  39       1.995   6.747 -10.424  1.00  1.250          H  
ATOM    552 2HA  GLY A  39       2.936   7.138 -11.849  1.00  1.250          H  
ATOM    553  N   LYS A  40       2.169   4.778 -13.121  1.00  0.750          N  
ATOM    554  CA  LYS A  40       1.370   3.975 -14.042  1.00  0.860          C  
ATOM    555  C   LYS A  40       0.880   2.681 -13.415  1.00  0.750          C  
ATOM    556  O   LYS A  40      -0.206   2.223 -13.763  1.00  0.870          O  
ATOM    557  CB  LYS A  40       2.132   3.706 -15.345  1.00  1.160          C  
ATOM    558  CG  LYS A  40       2.337   4.965 -16.220  1.00  1.160          C  
ATOM    559  CD  LYS A  40       1.079   5.374 -17.031  1.00  1.160          C  
ATOM    560  CE  LYS A  40       1.171   6.843 -17.547  1.00  1.160          C  
ATOM    561  NZ  LYS A  40       2.302   7.104 -18.524  1.00  1.160          N  
ATOM    562  H   LYS A  40       3.189   4.837 -13.225  1.00  0.900          H  
ATOM    563  HA  LYS A  40       0.486   4.554 -14.292  1.00  1.030          H  
ATOM    564 1HB  LYS A  40       3.121   3.303 -15.105  1.00  1.390          H  
ATOM    565 2HB  LYS A  40       1.605   2.959 -15.936  1.00  1.390          H  
ATOM    566 1HG  LYS A  40       2.673   5.792 -15.594  1.00  1.390          H  
ATOM    567 2HG  LYS A  40       3.092   4.742 -16.936  1.00  1.390          H  
ATOM    568 1HD  LYS A  40       0.994   4.710 -17.898  1.00  1.390          H  
ATOM    569 2HD  LYS A  40       0.181   5.270 -16.435  1.00  1.390          H  
ATOM    570 1HE  LYS A  40       0.229   7.103 -18.030  1.00  1.390          H  
ATOM    571 2HE  LYS A  40       1.311   7.486 -16.683  1.00  1.390          H  
ATOM    572 1HZ  LYS A  40       2.288   8.075 -18.787  1.00  1.390          H  
ATOM    573 2HZ  LYS A  40       3.187   6.893 -18.094  1.00  1.390          H  
ATOM    574 3HZ  LYS A  40       2.216   6.548 -19.395  1.00  1.390          H  
ATOM    575  N   THR A  41       1.656   2.084 -12.516  1.00  0.760          N  
ATOM    576  CA  THR A  41       1.262   0.849 -11.862  1.00  1.030          C  
ATOM    577  C   THR A  41      -0.002   1.105 -11.080  1.00  1.000          C  
ATOM    578  O   THR A  41      -0.948   0.316 -11.142  1.00  1.120          O  
ATOM    579  CB  THR A  41       2.355   0.320 -10.907  1.00  1.330          C  
ATOM    580  OG1 THR A  41       3.529   0.031 -11.645  1.00  1.330          O  
ATOM    581  CG2 THR A  41       1.886  -0.957 -10.217  1.00  1.330          C  
ATOM    582  H   THR A  41       2.556   2.483 -12.280  1.00  0.910          H  
ATOM    583  HA  THR A  41       1.057   0.097 -12.618  1.00  1.240          H  
ATOM    584  HB  THR A  41       2.585   1.081 -10.158  1.00  1.600          H  
ATOM    585  HG1 THR A  41       3.951   0.869 -11.917  1.00  1.600          H  
ATOM    586 1HG2 THR A  41       2.675  -1.320  -9.557  1.00  1.600          H  
ATOM    587 2HG2 THR A  41       0.990  -0.764  -9.628  1.00  1.600          H  
ATOM    588 3HG2 THR A  41       1.668  -1.715 -10.961  1.00  1.600          H  
ATOM    589  N   LEU A  42      -0.028   2.208 -10.330  1.00  0.970          N  
ATOM    590  CA  LEU A  42      -1.206   2.527  -9.560  1.00  1.190          C  
ATOM    591  C   LEU A  42      -2.397   2.770 -10.476  1.00  1.060          C  
ATOM    592  O   LEU A  42      -3.502   2.325 -10.161  1.00  1.160          O  
ATOM    593  CB  LEU A  42      -0.936   3.752  -8.692  1.00  1.580          C  
ATOM    594  CG  LEU A  42       0.076   3.572  -7.522  1.00  1.580          C  
ATOM    595  CD1 LEU A  42       0.383   4.939  -6.935  1.00  1.580          C  
ATOM    596  CD2 LEU A  42      -0.494   2.645  -6.446  1.00  1.580          C  
ATOM    597  H   LEU A  42       0.799   2.812 -10.276  1.00  1.160          H  
ATOM    598  HA  LEU A  42      -1.445   1.676  -8.932  1.00  1.430          H  
ATOM    599 1HB  LEU A  42      -0.544   4.542  -9.341  1.00  1.890          H  
ATOM    600 2HB  LEU A  42      -1.875   4.088  -8.270  1.00  1.890          H  
ATOM    601  HG  LEU A  42       0.997   3.147  -7.902  1.00  1.890          H  
ATOM    602 1HD1 LEU A  42       1.102   4.837  -6.126  1.00  1.890          H  
ATOM    603 2HD1 LEU A  42       0.805   5.577  -7.715  1.00  1.890          H  
ATOM    604 3HD1 LEU A  42      -0.530   5.388  -6.551  1.00  1.890          H  
ATOM    605 1HD2 LEU A  42       0.234   2.547  -5.642  1.00  1.890          H  
ATOM    606 2HD2 LEU A  42      -1.417   3.068  -6.050  1.00  1.890          H  
ATOM    607 3HD2 LEU A  42      -0.696   1.663  -6.855  1.00  1.890          H  
ATOM    608  N   ALA A  43      -2.192   3.457 -11.616  1.00  0.990          N  
ATOM    609  CA  ALA A  43      -3.300   3.676 -12.537  1.00  1.140          C  
ATOM    610  C   ALA A  43      -3.854   2.353 -13.057  1.00  1.010          C  
ATOM    611  O   ALA A  43      -5.073   2.179 -13.131  1.00  1.080          O  
ATOM    612  CB  ALA A  43      -2.856   4.534 -13.705  1.00  1.540          C  
ATOM    613  H   ALA A  43      -1.274   3.871 -11.816  1.00  1.190          H  
ATOM    614  HA  ALA A  43      -4.093   4.182 -11.996  1.00  1.370          H  
ATOM    615 1HB  ALA A  43      -3.695   4.711 -14.371  1.00  1.840          H  
ATOM    616 2HB  ALA A  43      -2.476   5.484 -13.332  1.00  1.840          H  
ATOM    617 3HB  ALA A  43      -2.066   4.019 -14.248  1.00  1.840          H  
ATOM    618  N   VAL A  44      -2.970   1.400 -13.371  1.00  0.990          N  
ATOM    619  CA  VAL A  44      -3.416   0.100 -13.857  1.00  1.200          C  
ATOM    620  C   VAL A  44      -4.203  -0.623 -12.784  1.00  1.190          C  
ATOM    621  O   VAL A  44      -5.260  -1.192 -13.078  1.00  1.310          O  
ATOM    622  CB  VAL A  44      -2.231  -0.765 -14.347  1.00  1.600          C  
ATOM    623  CG1 VAL A  44      -2.700  -2.203 -14.656  1.00  1.600          C  
ATOM    624  CG2 VAL A  44      -1.635  -0.141 -15.628  1.00  1.600          C  
ATOM    625  H   VAL A  44      -1.968   1.620 -13.324  1.00  1.190          H  
ATOM    626  HA  VAL A  44      -4.080   0.251 -14.701  1.00  1.440          H  
ATOM    627  HB  VAL A  44      -1.472  -0.805 -13.563  1.00  1.920          H  
ATOM    628 1HG1 VAL A  44      -1.856  -2.792 -14.999  1.00  1.920          H  
ATOM    629 2HG1 VAL A  44      -3.115  -2.669 -13.763  1.00  1.920          H  
ATOM    630 3HG1 VAL A  44      -3.463  -2.177 -15.435  1.00  1.920          H  
ATOM    631 1HG2 VAL A  44      -0.792  -0.740 -15.974  1.00  1.920          H  
ATOM    632 2HG2 VAL A  44      -2.398  -0.111 -16.405  1.00  1.920          H  
ATOM    633 3HG2 VAL A  44      -1.299   0.864 -15.428  1.00  1.920          H  
ATOM    634  N   SER A  45      -3.695  -0.627 -11.550  1.00  1.170          N  
ATOM    635  CA  SER A  45      -4.386  -1.299 -10.468  1.00  1.410          C  
ATOM    636  C   SER A  45      -5.763  -0.694 -10.232  1.00  1.330          C  
ATOM    637  O   SER A  45      -6.729  -1.429 -10.035  1.00  1.530          O  
ATOM    638  CB  SER A  45      -3.561  -1.235  -9.192  1.00  1.880          C  
ATOM    639  OG  SER A  45      -2.379  -1.989  -9.309  1.00  1.880          O  
ATOM    640  H   SER A  45      -2.794  -0.175 -11.362  1.00  1.400          H  
ATOM    641  HA  SER A  45      -4.512  -2.345 -10.743  1.00  1.690          H  
ATOM    642 1HB  SER A  45      -3.309  -0.193  -8.986  1.00  2.250          H  
ATOM    643 2HB  SER A  45      -4.153  -1.600  -8.356  1.00  2.250          H  
ATOM    644  HG  SER A  45      -1.876  -1.821  -8.508  1.00  2.250          H  
ATOM    645  N   ARG A  46      -5.881   0.642 -10.286  1.00  1.170          N  
ATOM    646  CA  ARG A  46      -7.185   1.268 -10.096  1.00  1.280          C  
ATOM    647  C   ARG A  46      -8.148   0.918 -11.219  1.00  1.210          C  
ATOM    648  O   ARG A  46      -9.280   0.506 -10.966  1.00  1.350          O  
ATOM    649  CB  ARG A  46      -7.083   2.789 -10.041  1.00  1.750          C  
ATOM    650  CG  ARG A  46      -6.454   3.376  -8.785  1.00  1.750          C  
ATOM    651  CD  ARG A  46      -6.694   4.853  -8.688  1.00  1.750          C  
ATOM    652  NE  ARG A  46      -6.072   5.613  -9.790  1.00  1.750          N  
ATOM    653  CZ  ARG A  46      -4.807   6.105  -9.808  1.00  1.750          C  
ATOM    654  NH1 ARG A  46      -3.991   5.926  -8.793  1.00  1.750          N  
ATOM    655  NH2 ARG A  46      -4.383   6.787 -10.861  1.00  1.750          N  
ATOM    656  H   ARG A  46      -5.045   1.219 -10.417  1.00  1.400          H  
ATOM    657  HA  ARG A  46      -7.604   0.909  -9.157  1.00  1.540          H  
ATOM    658 1HB  ARG A  46      -6.480   3.126 -10.886  1.00  2.100          H  
ATOM    659 2HB  ARG A  46      -8.076   3.222 -10.159  1.00  2.100          H  
ATOM    660 1HG  ARG A  46      -6.889   2.898  -7.909  1.00  2.100          H  
ATOM    661 2HG  ARG A  46      -5.385   3.200  -8.795  1.00  2.100          H  
ATOM    662 1HD  ARG A  46      -7.768   5.036  -8.721  1.00  2.100          H  
ATOM    663 2HD  ARG A  46      -6.305   5.225  -7.744  1.00  2.100          H  
ATOM    664  HE  ARG A  46      -6.649   5.799 -10.600  1.00  2.100          H  
ATOM    665 1HH1 ARG A  46      -4.290   5.413  -7.977  1.00  2.100          H  
ATOM    666 2HH1 ARG A  46      -3.061   6.324  -8.829  1.00  2.100          H  
ATOM    667 1HH2 ARG A  46      -4.997   6.945 -11.649  1.00  2.100          H  
ATOM    668 2HH2 ARG A  46      -3.437   7.147 -10.872  1.00  2.100          H  
ATOM    669  N   PHE A  47      -7.685   1.012 -12.467  1.00  1.180          N  
ATOM    670  CA  PHE A  47      -8.553   0.750 -13.602  1.00  1.320          C  
ATOM    671  C   PHE A  47      -8.913  -0.712 -13.742  1.00  1.070          C  
ATOM    672  O   PHE A  47      -9.977  -1.054 -14.273  1.00  0.990          O  
ATOM    673  CB  PHE A  47      -8.018   1.419 -14.856  1.00  1.790          C  
ATOM    674  CG  PHE A  47      -8.427   2.894 -14.855  1.00  1.790          C  
ATOM    675  CD1 PHE A  47      -7.638   3.905 -14.313  1.00  1.790          C  
ATOM    676  CD2 PHE A  47      -9.647   3.255 -15.402  1.00  1.790          C  
ATOM    677  CE1 PHE A  47      -8.071   5.224 -14.330  1.00  1.790          C  
ATOM    678  CE2 PHE A  47     -10.072   4.562 -15.418  1.00  1.790          C  
ATOM    679  CZ  PHE A  47      -9.289   5.546 -14.886  1.00  1.790          C  
ATOM    680  H   PHE A  47      -6.724   1.326 -12.632  1.00  1.420          H  
ATOM    681  HA  PHE A  47      -9.479   1.261 -13.405  1.00  1.580          H  
ATOM    682 1HB  PHE A  47      -6.927   1.349 -14.877  1.00  2.150          H  
ATOM    683 2HB  PHE A  47      -8.419   0.936 -15.745  1.00  2.150          H  
ATOM    684  HD1 PHE A  47      -6.681   3.666 -13.872  1.00  2.150          H  
ATOM    685  HD2 PHE A  47     -10.279   2.482 -15.821  1.00  2.150          H  
ATOM    686  HE1 PHE A  47      -7.447   6.013 -13.911  1.00  2.150          H  
ATOM    687  HE2 PHE A  47     -11.039   4.814 -15.858  1.00  2.150          H  
ATOM    688  HZ  PHE A  47      -9.629   6.585 -14.905  1.00  2.150          H  
ATOM    689  N   GLY A  48      -8.093  -1.595 -13.186  1.00  1.310          N  
ATOM    690  CA  GLY A  48      -8.386  -3.017 -13.172  1.00  1.300          C  
ATOM    691  C   GLY A  48      -9.732  -3.322 -12.482  1.00  0.890          C  
ATOM    692  O   GLY A  48     -10.298  -4.392 -12.697  1.00  0.900          O  
ATOM    693  H   GLY A  48      -7.179  -1.294 -12.833  1.00  1.570          H  
ATOM    694 1HA  GLY A  48      -8.400  -3.394 -14.193  1.00  1.560          H  
ATOM    695 2HA  GLY A  48      -7.582  -3.533 -12.648  1.00  1.560          H  
ATOM    696  N   ASP A  49     -10.220  -2.406 -11.616  1.00  1.120          N  
ATOM    697  CA  ASP A  49     -11.507  -2.527 -10.921  1.00  1.550          C  
ATOM    698  C   ASP A  49     -12.595  -1.629 -11.522  1.00  1.690          C  
ATOM    699  O   ASP A  49     -13.666  -1.468 -10.935  1.00  2.270          O  
ATOM    700  CB  ASP A  49     -11.369  -2.175  -9.431  1.00  2.000          C  
ATOM    701  CG  ASP A  49     -10.639  -3.223  -8.552  1.00  2.000          C  
ATOM    702  OD1 ASP A  49     -10.605  -4.384  -8.915  1.00  2.000          O  
ATOM    703  OD2 ASP A  49     -10.186  -2.868  -7.497  1.00  2.000          O  
ATOM    704  H   ASP A  49      -9.703  -1.532 -11.464  1.00  1.340          H  
ATOM    705  HA  ASP A  49     -11.847  -3.561 -11.002  1.00  1.860          H  
ATOM    706 1HB  ASP A  49     -10.789  -1.248  -9.371  1.00  2.400          H  
ATOM    707 2HB  ASP A  49     -12.337  -1.946  -9.018  1.00  2.400          H  
ATOM    708  N   LEU A  50     -12.300  -0.978 -12.645  1.00  1.490          N  
ATOM    709  CA  LEU A  50     -13.242  -0.044 -13.250  1.00  2.000          C  
ATOM    710  C   LEU A  50     -13.669  -0.447 -14.658  1.00  2.070          C  
ATOM    711  O   LEU A  50     -14.864  -0.489 -14.963  1.00  2.710          O  
ATOM    712  CB  LEU A  50     -12.574   1.340 -13.307  1.00  2.600          C  
ATOM    713  CG  LEU A  50     -12.154   1.959 -11.928  1.00  2.600          C  
ATOM    714  CD1 LEU A  50     -11.364   3.247 -12.156  1.00  2.600          C  
ATOM    715  CD2 LEU A  50     -13.372   2.247 -11.085  1.00  2.600          C  
ATOM    716  H   LEU A  50     -11.408  -1.145 -13.105  1.00  1.790          H  
ATOM    717  HA  LEU A  50     -14.137  -0.009 -12.640  1.00  2.400          H  
ATOM    718 1HB  LEU A  50     -11.694   1.269 -13.931  1.00  3.120          H  
ATOM    719 2HB  LEU A  50     -13.265   2.031 -13.781  1.00  3.120          H  
ATOM    720  HG  LEU A  50     -11.525   1.261 -11.397  1.00  3.120          H  
ATOM    721 1HD1 LEU A  50     -11.073   3.662 -11.194  1.00  3.120          H  
ATOM    722 2HD1 LEU A  50     -10.485   3.054 -12.719  1.00  3.120          H  
ATOM    723 3HD1 LEU A  50     -11.953   3.957 -12.687  1.00  3.120          H  
ATOM    724 1HD2 LEU A  50     -13.055   2.670 -10.134  1.00  3.120          H  
ATOM    725 2HD2 LEU A  50     -13.998   2.948 -11.595  1.00  3.120          H  
ATOM    726 3HD2 LEU A  50     -13.924   1.335 -10.892  1.00  3.120          H  
ATOM    727  N   ILE A  51     -12.695  -0.771 -15.522  1.00  1.690          N  
ATOM    728  CA  ILE A  51     -13.048  -1.044 -16.917  1.00  2.120          C  
ATOM    729  C   ILE A  51     -12.596  -2.443 -17.338  1.00  2.090          C  
ATOM    730  O   ILE A  51     -11.405  -2.745 -17.340  1.00  2.330          O  
ATOM    731  CB  ILE A  51     -12.361  -0.049 -17.878  1.00  2.800          C  
ATOM    732  CG1 ILE A  51     -12.665   1.365 -17.513  1.00  2.800          C  
ATOM    733  CG2 ILE A  51     -12.970  -0.276 -19.253  1.00  2.800          C  
ATOM    734  CD1 ILE A  51     -11.816   2.418 -18.259  1.00  2.800          C  
ATOM    735  H   ILE A  51     -11.720  -0.795 -15.205  1.00  2.030          H  
ATOM    736  HA  ILE A  51     -14.129  -0.978 -17.032  1.00  2.540          H  
ATOM    737  HB  ILE A  51     -11.282  -0.208 -17.894  1.00  3.360          H  
ATOM    738 1HG1 ILE A  51     -13.709   1.528 -17.713  1.00  3.360          H  
ATOM    739 2HG1 ILE A  51     -12.491   1.500 -16.454  1.00  3.360          H  
ATOM    740 1HG2 ILE A  51     -12.538   0.383 -19.990  1.00  3.360          H  
ATOM    741 2HG2 ILE A  51     -12.801  -1.255 -19.545  1.00  3.360          H  
ATOM    742 3HG2 ILE A  51     -14.047  -0.102 -19.204  1.00  3.360          H  
ATOM    743 1HD1 ILE A  51     -12.095   3.416 -17.925  1.00  3.360          H  
ATOM    744 2HD1 ILE A  51     -10.763   2.253 -18.046  1.00  3.360          H  
ATOM    745 3HD1 ILE A  51     -11.964   2.368 -19.327  1.00  3.360          H  
ATOM    746  N   SER A  52     -13.535  -3.273 -17.789  1.00  2.100          N  
ATOM    747  CA  SER A  52     -13.216  -4.639 -18.226  1.00  2.410          C  
ATOM    748  C   SER A  52     -12.679  -4.771 -19.667  1.00  2.390          C  
ATOM    749  O   SER A  52     -12.124  -5.803 -20.031  1.00  2.800          O  
ATOM    750  CB  SER A  52     -14.465  -5.485 -18.095  1.00  3.250          C  
ATOM    751  OG  SER A  52     -15.453  -5.043 -18.985  1.00  3.250          O  
ATOM    752  H   SER A  52     -14.502  -2.967 -17.788  1.00  2.520          H  
ATOM    753  HA  SER A  52     -12.455  -5.031 -17.550  1.00  2.890          H  
ATOM    754 1HB  SER A  52     -14.224  -6.523 -18.310  1.00  3.900          H  
ATOM    755 2HB  SER A  52     -14.836  -5.435 -17.075  1.00  3.900          H  
ATOM    756  HG  SER A  52     -16.218  -5.610 -18.840  1.00  3.900          H  
ATOM    757  N   LYS A  53     -12.844  -3.719 -20.463  1.00  2.380          N  
ATOM    758  CA  LYS A  53     -12.481  -3.657 -21.887  1.00  2.570          C  
ATOM    759  C   LYS A  53     -10.988  -3.704 -22.348  1.00  2.320          C  
ATOM    760  O   LYS A  53     -10.750  -4.234 -23.427  1.00  2.480          O  
ATOM    761  CB  LYS A  53     -13.131  -2.405 -22.496  1.00  3.520          C  
ATOM    762  CG  LYS A  53     -14.652  -2.482 -22.613  1.00  3.520          C  
ATOM    763  CD  LYS A  53     -15.247  -1.263 -23.346  1.00  3.520          C  
ATOM    764  CE  LYS A  53     -15.258   0.001 -22.449  1.00  3.520          C  
ATOM    765  NZ  LYS A  53     -15.995   1.140 -23.077  1.00  3.520          N  
ATOM    766  H   LYS A  53     -13.297  -2.928 -20.037  1.00  2.860          H  
ATOM    767  HA  LYS A  53     -12.958  -4.520 -22.355  1.00  3.080          H  
ATOM    768 1HB  LYS A  53     -12.898  -1.543 -21.914  1.00  4.230          H  
ATOM    769 2HB  LYS A  53     -12.727  -2.240 -23.495  1.00  4.230          H  
ATOM    770 1HG  LYS A  53     -14.919  -3.386 -23.161  1.00  4.230          H  
ATOM    771 2HG  LYS A  53     -15.087  -2.549 -21.617  1.00  4.230          H  
ATOM    772 1HD  LYS A  53     -14.662  -1.057 -24.244  1.00  4.230          H  
ATOM    773 2HD  LYS A  53     -16.271  -1.489 -23.648  1.00  4.230          H  
ATOM    774 1HE  LYS A  53     -15.731  -0.243 -21.499  1.00  4.230          H  
ATOM    775 2HE  LYS A  53     -14.236   0.322 -22.262  1.00  4.230          H  
ATOM    776 1HZ  LYS A  53     -15.974   1.959 -22.434  1.00  4.230          H  
ATOM    777 2HZ  LYS A  53     -15.558   1.392 -23.951  1.00  4.230          H  
ATOM    778 3HZ  LYS A  53     -16.952   0.877 -23.245  1.00  4.230          H  
ATOM    779  N   PRO A  54     -10.002  -3.047 -21.675  1.00  2.520          N  
ATOM    780  CA  PRO A  54      -8.573  -2.959 -21.998  1.00  2.550          C  
ATOM    781  C   PRO A  54      -7.668  -4.095 -21.500  1.00  2.250          C  
ATOM    782  O   PRO A  54      -7.102  -3.928 -20.419  1.00  2.450          O  
ATOM    783  CB  PRO A  54      -8.160  -1.661 -21.301  1.00  3.820          C  
ATOM    784  CG  PRO A  54      -9.026  -1.597 -20.102  1.00  3.820          C  
ATOM    785  CD  PRO A  54     -10.329  -2.224 -20.509  1.00  3.820          C  
ATOM    786  HA  PRO A  54      -8.465  -2.816 -23.079  1.00  3.060          H  
ATOM    787 1HB  PRO A  54      -7.082  -1.681 -21.059  1.00  4.590          H  
ATOM    788 2HB  PRO A  54      -8.314  -0.807 -21.976  1.00  4.590          H  
ATOM    789 1HG  PRO A  54      -8.557  -2.131 -19.258  1.00  4.590          H  
ATOM    790 2HG  PRO A  54      -9.147  -0.551 -19.780  1.00  4.590          H  
ATOM    791 1HD  PRO A  54     -10.645  -2.823 -19.669  1.00  4.590          H  
ATOM    792 2HD  PRO A  54     -10.998  -1.444 -20.779  1.00  4.590          H  
ATOM    793  N   PRO A  55      -7.530  -5.263 -22.151  1.00  2.500          N  
ATOM    794  CA  PRO A  55      -6.671  -6.308 -21.646  1.00  2.610          C  
ATOM    795  C   PRO A  55      -5.328  -5.622 -21.635  1.00  2.220          C  
ATOM    796  O   PRO A  55      -5.058  -4.859 -22.553  1.00  2.120          O  
ATOM    797  CB  PRO A  55      -6.775  -7.405 -22.708  1.00  3.920          C  
ATOM    798  CG  PRO A  55      -7.235  -6.664 -23.968  1.00  3.920          C  
ATOM    799  CD  PRO A  55      -8.103  -5.521 -23.459  1.00  3.920          C  
ATOM    800  HA  PRO A  55      -6.991  -6.626 -20.643  1.00  3.130          H  
ATOM    801 1HB  PRO A  55      -5.794  -7.891 -22.835  1.00  4.700          H  
ATOM    802 2HB  PRO A  55      -7.474  -8.180 -22.378  1.00  4.700          H  
ATOM    803 1HG  PRO A  55      -6.359  -6.298 -24.528  1.00  4.700          H  
ATOM    804 2HG  PRO A  55      -7.779  -7.345 -24.637  1.00  4.700          H  
ATOM    805 1HD  PRO A  55      -8.021  -4.668 -24.125  1.00  4.700          H  
ATOM    806 2HD  PRO A  55      -9.106  -5.868 -23.355  1.00  4.700          H  
ATOM    807  N   ALA A  56      -4.469  -5.897 -20.674  1.00  2.530          N  
ATOM    808  CA  ALA A  56      -3.236  -5.130 -20.651  1.00  2.680          C  
ATOM    809  C   ALA A  56      -2.068  -5.879 -20.069  1.00  2.550          C  
ATOM    810  O   ALA A  56      -2.228  -6.860 -19.337  1.00  2.950          O  
ATOM    811  CB  ALA A  56      -3.466  -3.862 -19.841  1.00  3.690          C  
ATOM    812  H   ALA A  56      -4.682  -6.564 -19.946  1.00  3.040          H  
ATOM    813  HA  ALA A  56      -2.978  -4.862 -21.676  1.00  3.220          H  
ATOM    814 1HB  ALA A  56      -2.564  -3.254 -19.836  1.00  4.430          H  
ATOM    815 2HB  ALA A  56      -4.286  -3.296 -20.285  1.00  4.430          H  
ATOM    816 3HB  ALA A  56      -3.721  -4.129 -18.820  1.00  4.430          H  
ATOM    817  N   TRP A  57      -0.884  -5.409 -20.433  1.00  2.500          N  
ATOM    818  CA  TRP A  57       0.358  -5.945 -19.905  1.00  2.640          C  
ATOM    819  C   TRP A  57       0.521  -5.547 -18.454  1.00  2.570          C  
ATOM    820  O   TRP A  57       0.270  -4.402 -18.086  1.00  2.720          O  
ATOM    821  CB  TRP A  57       1.550  -5.492 -20.746  1.00  3.640          C  
ATOM    822  CG  TRP A  57       2.879  -5.979 -20.224  1.00  3.640          C  
ATOM    823  CD1 TRP A  57       3.388  -7.239 -20.326  1.00  3.640          C  
ATOM    824  CD2 TRP A  57       3.900  -5.200 -19.562  1.00  3.640          C  
ATOM    825  NE1 TRP A  57       4.625  -7.289 -19.747  1.00  3.640          N  
ATOM    826  CE2 TRP A  57       4.953  -6.053 -19.293  1.00  3.640          C  
ATOM    827  CE3 TRP A  57       4.002  -3.875 -19.192  1.00  3.640          C  
ATOM    828  CZ2 TRP A  57       6.088  -5.622 -18.669  1.00  3.640          C  
ATOM    829  CZ3 TRP A  57       5.157  -3.439 -18.581  1.00  3.640          C  
ATOM    830  CH2 TRP A  57       6.173  -4.299 -18.323  1.00  3.640          C  
ATOM    831  H   TRP A  57      -0.878  -4.594 -21.056  1.00  3.000          H  
ATOM    832  HA  TRP A  57       0.310  -7.031 -19.953  1.00  3.170          H  
ATOM    833 1HB  TRP A  57       1.433  -5.855 -21.766  1.00  4.370          H  
ATOM    834 2HB  TRP A  57       1.570  -4.409 -20.791  1.00  4.370          H  
ATOM    835  HD1 TRP A  57       2.880  -8.084 -20.787  1.00  4.370          H  
ATOM    836  HE1 TRP A  57       5.238  -8.082 -19.653  1.00  4.370          H  
ATOM    837  HE3 TRP A  57       3.206  -3.208 -19.375  1.00  4.370          H  
ATOM    838  HZ2 TRP A  57       6.897  -6.288 -18.451  1.00  4.370          H  
ATOM    839  HZ3 TRP A  57       5.231  -2.390 -18.294  1.00  4.370          H  
ATOM    840  HH2 TRP A  57       7.073  -3.937 -17.820  1.00  4.370          H  
ATOM    841  N   ASP A  58       0.971  -6.492 -17.638  1.00  2.960          N  
ATOM    842  CA  ASP A  58       1.200  -6.271 -16.224  1.00  3.300          C  
ATOM    843  C   ASP A  58       2.491  -5.478 -15.982  1.00  3.380          C  
ATOM    844  O   ASP A  58       3.576  -6.023 -16.190  1.00  3.730          O  
ATOM    845  CB  ASP A  58       1.262  -7.616 -15.494  1.00  4.480          C  
ATOM    846  CG  ASP A  58       1.456  -7.505 -13.969  1.00  4.480          C  
ATOM    847  OD1 ASP A  58       1.879  -6.455 -13.496  1.00  4.480          O  
ATOM    848  OD2 ASP A  58       1.194  -8.478 -13.294  1.00  4.480          O  
ATOM    849  H   ASP A  58       1.125  -7.420 -18.005  1.00  3.550          H  
ATOM    850  HA  ASP A  58       0.328  -5.752 -15.856  1.00  3.960          H  
ATOM    851 1HB  ASP A  58       0.332  -8.160 -15.678  1.00  5.380          H  
ATOM    852 2HB  ASP A  58       2.061  -8.213 -15.911  1.00  5.380          H  
ATOM    853  N   PRO A  59       2.409  -4.215 -15.504  1.00  3.560          N  
ATOM    854  CA  PRO A  59       3.503  -3.279 -15.344  1.00  4.000          C  
ATOM    855  C   PRO A  59       4.594  -3.761 -14.399  1.00  4.280          C  
ATOM    856  O   PRO A  59       5.704  -3.242 -14.441  1.00  4.790          O  
ATOM    857  CB  PRO A  59       2.806  -2.016 -14.808  1.00  6.000          C  
ATOM    858  CG  PRO A  59       1.541  -2.503 -14.172  1.00  6.000          C  
ATOM    859  CD  PRO A  59       1.115  -3.689 -14.989  1.00  6.000          C  
ATOM    860  HA  PRO A  59       3.923  -3.066 -16.320  1.00  4.800          H  
ATOM    861 1HB  PRO A  59       3.473  -1.507 -14.080  1.00  7.200          H  
ATOM    862 2HB  PRO A  59       2.630  -1.304 -15.630  1.00  7.200          H  
ATOM    863 1HG  PRO A  59       1.721  -2.757 -13.117  1.00  7.200          H  
ATOM    864 2HG  PRO A  59       0.789  -1.710 -14.181  1.00  7.200          H  
ATOM    865 1HD  PRO A  59       0.642  -4.393 -14.282  1.00  7.200          H  
ATOM    866 2HD  PRO A  59       0.449  -3.387 -15.814  1.00  7.200          H  
ATOM    867  N   GLU A  60       4.302  -4.745 -13.541  1.00  4.300          N  
ATOM    868  CA  GLU A  60       5.330  -5.201 -12.611  1.00  4.770          C  
ATOM    869  C   GLU A  60       6.271  -6.248 -13.227  1.00  5.000          C  
ATOM    870  O   GLU A  60       7.181  -6.743 -12.557  1.00  5.590          O  
ATOM    871  CB  GLU A  60       4.693  -5.732 -11.321  1.00  6.490          C  
ATOM    872  CG  GLU A  60       3.951  -4.653 -10.507  1.00  6.490          C  
ATOM    873  CD  GLU A  60       3.368  -5.155  -9.195  1.00  6.490          C  
ATOM    874  OE1 GLU A  60       3.569  -6.301  -8.865  1.00  6.490          O  
ATOM    875  OE2 GLU A  60       2.720  -4.382  -8.527  1.00  6.490          O  
ATOM    876  H   GLU A  60       3.378  -5.211 -13.531  1.00  5.160          H  
ATOM    877  HA  GLU A  60       5.936  -4.336 -12.338  1.00  5.720          H  
ATOM    878 1HB  GLU A  60       3.973  -6.515 -11.574  1.00  7.790          H  
ATOM    879 2HB  GLU A  60       5.458  -6.176 -10.686  1.00  7.790          H  
ATOM    880 1HG  GLU A  60       4.642  -3.834 -10.299  1.00  7.790          H  
ATOM    881 2HG  GLU A  60       3.145  -4.254 -11.124  1.00  7.790          H  
ATOM    882  N   LYS A  61       6.052  -6.588 -14.497  1.00  4.900          N  
ATOM    883  CA  LYS A  61       6.873  -7.568 -15.189  1.00  5.560          C  
ATOM    884  C   LYS A  61       8.052  -6.856 -15.888  1.00  6.110          C  
ATOM    885  O   LYS A  61       8.064  -5.628 -15.969  1.00  6.310          O  
ATOM    886  CB  LYS A  61       5.990  -8.363 -16.158  1.00  7.520          C  
ATOM    887  CG  LYS A  61       4.808  -9.075 -15.501  1.00  7.520          C  
ATOM    888  CD  LYS A  61       5.213 -10.157 -14.499  1.00  7.520          C  
ATOM    889  CE  LYS A  61       3.973 -10.894 -13.991  1.00  7.520          C  
ATOM    890  NZ  LYS A  61       4.305 -11.904 -12.949  1.00  7.520          N  
ATOM    891  H   LYS A  61       5.266  -6.158 -15.002  1.00  5.880          H  
ATOM    892  HA  LYS A  61       7.265  -8.240 -14.439  1.00  6.670          H  
ATOM    893 1HB  LYS A  61       5.546  -7.676 -16.863  1.00  9.020          H  
ATOM    894 2HB  LYS A  61       6.547  -9.083 -16.723  1.00  9.020          H  
ATOM    895 1HG  LYS A  61       4.221  -8.330 -14.964  1.00  9.020          H  
ATOM    896 2HG  LYS A  61       4.179  -9.514 -16.273  1.00  9.020          H  
ATOM    897 1HD  LYS A  61       5.902 -10.865 -14.963  1.00  9.020          H  
ATOM    898 2HD  LYS A  61       5.699  -9.699 -13.641  1.00  9.020          H  
ATOM    899 1HE  LYS A  61       3.279 -10.166 -13.570  1.00  9.020          H  
ATOM    900 2HE  LYS A  61       3.491 -11.397 -14.828  1.00  9.020          H  
ATOM    901 1HZ  LYS A  61       3.454 -12.358 -12.644  1.00  9.020          H  
ATOM    902 2HZ  LYS A  61       4.940 -12.594 -13.327  1.00  9.020          H  
ATOM    903 3HZ  LYS A  61       4.738 -11.441 -12.163  1.00  9.020          H  
ATOM    904  N   PRO A  62       9.124  -7.572 -16.299  1.00  6.650          N  
ATOM    905  CA  PRO A  62      10.280  -7.029 -17.008  1.00  7.340          C  
ATOM    906  C   PRO A  62       9.937  -6.300 -18.303  1.00  7.890          C  
ATOM    907  O   PRO A  62       9.067  -6.728 -19.064  1.00  8.340          O  
ATOM    908  CB  PRO A  62      11.114  -8.283 -17.297  1.00 11.010          C  
ATOM    909  CG  PRO A  62      10.726  -9.264 -16.217  1.00 11.010          C  
ATOM    910  CD  PRO A  62       9.256  -9.025 -15.986  1.00 11.010          C  
ATOM    911  HA  PRO A  62      10.823  -6.354 -16.328  1.00  8.810          H  
ATOM    912 1HB  PRO A  62      10.896  -8.648 -18.313  1.00 13.210          H  
ATOM    913 2HB  PRO A  62      12.184  -8.029 -17.277  1.00 13.210          H  
ATOM    914 1HG  PRO A  62      10.942 -10.293 -16.546  1.00 13.210          H  
ATOM    915 2HG  PRO A  62      11.330  -9.090 -15.313  1.00 13.210          H  
ATOM    916 1HD  PRO A  62       8.681  -9.642 -16.680  1.00 13.210          H  
ATOM    917 2HD  PRO A  62       9.047  -9.256 -14.939  1.00 13.210          H  
ATOM    918  N   SER A  63      10.673  -5.224 -18.562  1.00  8.060          N  
ATOM    919  CA  SER A  63      10.539  -4.383 -19.747  1.00  8.590          C  
ATOM    920  C   SER A  63      11.081  -5.062 -21.004  1.00  8.880          C  
ATOM    921  O   SER A  63      11.656  -6.153 -20.936  1.00  9.150          O  
ATOM    922  CB  SER A  63      11.235  -3.050 -19.506  1.00 11.810          C  
ATOM    923  OG  SER A  63      12.620  -3.213 -19.358  1.00 11.810          O  
ATOM    924  H   SER A  63      11.377  -4.948 -17.891  1.00  9.670          H  
ATOM    925  HA  SER A  63       9.477  -4.188 -19.903  1.00 10.310          H  
ATOM    926 1HB  SER A  63      11.036  -2.380 -20.342  1.00 14.180          H  
ATOM    927 2HB  SER A  63      10.822  -2.584 -18.612  1.00 14.180          H  
ATOM    928  HG  SER A  63      12.989  -2.325 -19.283  1.00 14.180          H  
ATOM    929  N   ARG A  64      10.852  -4.430 -22.159  1.00  9.090          N  
ATOM    930  CA  ARG A  64      11.316  -4.966 -23.435  1.00  9.640          C  
ATOM    931  C   ARG A  64      12.294  -4.006 -24.096  1.00 10.160          C  
ATOM    932  O   ARG A  64      13.366  -3.743 -23.555  1.00 10.770          O  
ATOM    933  OXT ARG A  64      12.069  -3.606 -25.237  1.00 14.460          O  
ATOM    934  CB  ARG A  64      10.157  -5.171 -24.406  1.00 12.680          C  
ATOM    935  CG  ARG A  64       9.069  -6.158 -24.010  1.00 12.680          C  
ATOM    936  CD  ARG A  64       9.540  -7.568 -24.009  1.00 12.680          C  
ATOM    937  NE  ARG A  64       8.436  -8.492 -23.735  1.00 12.680          N  
ATOM    938  CZ  ARG A  64       7.997  -8.871 -22.516  1.00 12.680          C  
ATOM    939  NH1 ARG A  64       8.549  -8.415 -21.412  1.00 12.680          N  
ATOM    940  NH2 ARG A  64       6.982  -9.713 -22.429  1.00 12.680          N  
ATOM    941  H   ARG A  64      10.368  -3.544 -22.145  1.00 10.910          H  
ATOM    942  HA  ARG A  64      11.823  -5.914 -23.257  1.00 11.570          H  
ATOM    943 1HB  ARG A  64       9.668  -4.212 -24.581  1.00 15.220          H  
ATOM    944 2HB  ARG A  64      10.554  -5.503 -25.365  1.00 15.220          H  
ATOM    945 1HG  ARG A  64       8.724  -5.917 -23.004  1.00 15.220          H  
ATOM    946 2HG  ARG A  64       8.236  -6.078 -24.705  1.00 15.220          H  
ATOM    947 1HD  ARG A  64       9.952  -7.811 -24.989  1.00 15.220          H  
ATOM    948 2HD  ARG A  64      10.306  -7.709 -23.251  1.00 15.220          H  
ATOM    949  HE  ARG A  64       7.960  -8.882 -24.540  1.00 15.220          H  
ATOM    950 1HH1 ARG A  64       9.329  -7.762 -21.444  1.00 15.220          H  
ATOM    951 2HH1 ARG A  64       8.181  -8.706 -20.518  1.00 15.220          H  
ATOM    952 1HH2 ARG A  64       6.542 -10.070 -23.267  1.00 15.220          H  
ATOM    953 2HH2 ARG A  64       6.645  -9.991 -21.521  1.00 15.220          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 -248.284 32.1056 188.458 -18.3791 6.34221 15.5303 82.4602 -95.4862 -0.4107 -2.68281 -69.5017 -12.4418 -26.3537 -3.18895 -2.39954 -3.08221 0 3.47625 3.37122 34.7363 43.9905 -19.5518 5.31249 -49.3925 20.6872 50.4165 -64.2685
MET:NtermProteinFull_1 -3.79591 0.42682 1.41258 -0.71375 0.08465 0.45406 0.14439 -0.53185 -0 -0 -0.39127 0.99115 0 0 0 0 0 -0.01998 0.0287 2.71178 0 0 0 0.60916 0 0.10589 1.51641
ALA_2 -2.49672 0.30737 2.37059 -0.02358 0 0 1.35905 -1.34795 -0 -0 -1.76878 -0.17281 0 0 0 0 0 -0.02407 0 0 0 -0.17738 0 1.8394 -0.37896 0.20932 -0.30454
ASN_3 -1.23903 0.16121 1.32775 -0.17523 0.01702 0.25139 0.39759 -0.7356 -0 -0 0.42909 -0.36776 0 0 0 0 0 -0.10477 3e-05 0 2.17137 0.10153 0 -0.93687 -0.41958 0.14856 1.02671
GLY_4 -1.1608 0.03496 1.28342 -7e-05 0 0 0.42637 -0.70846 -0.00137 -0.00384 -0.06447 -0.37601 0 0 0 0 0 -0.16484 0 0 0 -1.51775 0 0.83697 -0.44929 0.08991 -1.77526
VAL_5 -4.7551 0.48259 2.36858 -0.27636 0.18671 0.05482 1.49022 -1.59015 -0 -0 -1.26738 0.03021 0 0 0 0 0 -0.07347 0.00287 0.15034 0 -0.51499 0 1.9342 -0.63329 0.1084 -2.30181
ILE_6 -4.64633 0.61848 1.54108 -0.56239 0.47741 0.15321 0.9026 -1.09966 -0.00137 -0.00384 -0.34319 0.22295 0 0 0 0 0 -0.01101 0.05769 3.11683 0 -0.51871 0 0.73287 -0.51812 0.9391 1.05761
PRO_7 -3.3754 0.86413 1.54017 -0.12811 0.00321 0.09445 0.62071 -0.58341 -0.00374 -0.01634 -0.0097 0.20766 0 0 0 0 0 -0.06767 0.0313 0.17516 0 -1.01661 0 -2.4119 -0.47887 1.53511 -3.01985
PRO_8 -2.30109 0.51682 1.38234 -0.20259 0.00641 0.14779 0.31877 -0.48504 -0 -0 0.02994 0.01827 0 0 0 0 0 0.06415 0.00082 0.39774 0 -0.92229 0 -2.4119 -0.4088 1.21002 -2.63865
PRO_9 -2.79829 0.33553 1.87659 -0.19794 0.00361 0.14296 0.70492 -0.66143 -0 -0 0.31669 0.02864 0 0 0 0 0 -0.00958 0.00237 0.4684 0 -0.98396 0 -2.4119 -0.43302 0.73683 -2.87957
GLY_10 -0.50558 0.04752 0.64133 -9e-05 0 0 0.00914 -0.30359 -0 -0 -0.02465 -0.36274 0 0 0 0 0 -0.13356 0 0 0 0.5932 0 0.83697 0.19912 0.23934 1.23642
GLY_11 -1.26704 0.09474 1.62516 -0.00027 0 0 0.56525 -0.79549 -0 -0 -0.79854 -0.18098 0 0 0 0 0 -0.03989 0 0 0 -1.205 0 0.83697 0.75945 0.12507 -0.28058
ALA_12 -2.38447 0.25785 2.49404 -0.02319 0 0 0.94893 -1.27396 -0.02815 -0.21523 -1.97709 -0.1785 0 0 -0.53522 0 0 -0.01029 0 0 0 -0.14954 0 1.8394 0.0499 0.23184 -0.95367
SER_13 -1.53748 0.34579 1.61968 -0.02759 0.0003 0.02353 0.40419 -0.81091 -0 -0 0.0986 -0.24194 0 0 0 0 0 -0.05964 0.00115 0.43472 0 0.04192 0.60032 -0.77834 -0.60689 0.77813 0.28554
PRO_14 -3.45068 0.35864 1.65029 -0.1884 0.0014 0.13256 0.42382 -0.7683 -0 -0 -0.21383 0.11209 0 0 0 0 0 0.06791 0.00101 0.57536 0 -1.05533 0 -2.4119 -0.5138 0.70509 -4.57405
LEU_15 -6.54057 1.0012 2.19976 -0.51405 0.25759 0.10966 1.47845 -1.66005 -0 -0 -0.81316 0.23891 0 0 0 0 0 0.35047 0.23253 1.83085 0 -0.36677 0 0.18072 -0.35294 1.00488 -1.36252
PRO_16 -3.88668 0.74946 3.17263 -0.13392 0.00569 0.09865 1.92553 -1.47978 -0 -0 -2.35668 0.17284 0 0 0 0 0 -0.07372 0.02194 0.16098 0 -1.00871 0 -2.4119 -0.55598 1.26545 -4.3342
GLN_17 -3.5189 0.20555 3.38351 -0.92451 0.2345 1.0543 1.59266 -1.75711 -0.02368 -0.14837 -1.20516 -1.23997 0 0 0 -0.78144 0 -0.08795 0.00433 0 3.09795 -0.07388 0 -0.18838 -0.37252 0.54416 -0.20492
VAL_18 -2.24145 0.25876 1.57639 -0.29402 0.17477 0.05295 0.32174 -0.94696 -0 -0 0.22941 0.32408 0 0 0 0 0 -0.0747 0.00065 0.41577 0 0.52292 0 1.9342 -0.03355 0.33092 2.55186
ARG_19 -4.38404 0.4057 2.88754 -0.56986 0.12357 0.38491 1.48599 -1.34467 -0 -0 -0.71893 0.08541 0 0 0 0 0 -0.02216 0.19437 2.48293 0 -0.16574 0 -1.2888 0.01746 0.25486 -0.17145
VAL_20 -7.16689 1.54928 2.68404 -0.29478 0.30378 0.06597 1.49296 -2.22605 -0.02368 -0.14837 -0.66346 0.36157 0 0 0 0 0 0.36009 0.16586 0.16571 0 -0.11746 0 1.9342 0.01676 1.21762 -0.32285
PRO_21 -3.91145 0.99385 1.18191 -0.1202 0.00017 0.0888 0.60092 -0.79602 -0 -0 -0.74446 0.2778 0 0 0 0 0 -0.0015 0.04357 0.17273 0 -1.16293 0 -2.4119 -0.41416 1.22373 -4.97914
LEU_22 -2.29713 0.19522 1.73072 -0.46666 0.25477 0.07987 0.34876 -0.93156 -0.01518 -0.12192 -0.1183 0.34199 0 0 0 0 0 0.01684 0.04988 0.40604 0 -0.09028 0 0.18072 -0.23824 0.34597 -0.32849
GLU_23 -2.06391 0.15799 1.92511 -0.23915 0.04447 0.41815 0.43297 -0.9074 -0.01518 -0.12192 -0.19425 -0.49665 0 0 0 0 0 -0.0113 0.00148 0 2.6782 0.14153 0 -2.7348 0.69401 0.38998 0.09931
GLU_24 -3.69885 0.59088 2.04139 -0.68396 0.27806 1.90193 0.54723 -1.12489 -0 -0 -0.93452 -2.61263 0 0 0 0 0 -0.00637 0.01098 0 4.45936 0.05741 0 -2.7348 0.30051 0.8957 -0.71256
PRO_25 -4.51025 0.88159 1.96117 -0.19757 0.0034 0.14235 0.40773 -0.76528 -0 -0 0.19902 0.02676 0 0 0 0 0 0.0478 0.00327 0.42353 0 -0.91094 0 -2.4119 -0.50211 1.40632 -3.7951
PRO_26 -3.90637 0.5428 2.59014 -0.12401 0.00031 0.09104 0.54841 -1.11929 -0 -0 0.10116 0.26168 0 0 0 0 0 -0.03639 0.0209 0.19129 0 -1.18139 0 -2.4119 -0.50758 0.87821 -4.061
LEU_27 -4.68816 0.45057 2.08291 -0.503 0.29355 0.10962 1.81299 -1.35206 -0 -0 -1.34666 -0.01978 0 0 0 0 0 0.41315 0.25192 3.25931 0 -0.25635 0 0.18072 -0.44898 0.40801 0.64774
SER_28 -2.3253 0.56386 2.57838 -0.03614 0.01061 0.06747 0.98662 -1.18046 -0 -0 -0.39694 -0.55646 0 0 0 0 0 0.7528 0.00189 0.36907 0 0.43452 0.60018 -0.77834 0.76909 1.13747 2.99833
PRO_29 -5.15415 0.64334 2.99096 -0.16518 0.09465 0.1081 1.40739 -1.18492 -0 -0 -1.27179 0.16395 0 0 0 0 0 0.56793 0.00031 0.20069 0 -0.97609 0 -2.4119 1.33381 1.41295 -2.23995
ASP_30 -2.5456 0.18213 3.87701 -0.11012 0.01174 0.3523 1.93733 -1.49409 -0 -0 -3.96489 -0.63923 0 0 0 -0.75967 0 1.51343 0.09093 0 2.26334 0.13092 0 -2.3716 5.66714 1.9276 6.06868
VAL_31 -5.09901 1.36459 1.90336 -0.30948 0.49946 0.07215 1.45124 -1.59362 -0 -0 -0.94654 0.30411 0 0 0 0 0 0.32378 0.0172 0.12981 0 -0.26613 0 1.9342 4.99051 2.81709 7.59271
GLU_32 -1.68369 0.16664 1.2337 -0.21282 0.03569 0.32234 0.16244 -0.59238 -0 -0 0.72875 -0.54645 0 0 0 0 0 -0.03982 0.00629 0 2.90799 -0.12788 0 -2.7348 -0.13413 1.51966 1.01153
GLU_33 -3.38124 0.20457 3.86076 -0.22146 0.03721 0.31952 1.58026 -1.80915 -0 -0 -1.89307 -0.46275 0 0 0 0 0 0.07334 0.02003 0 3.09454 -0.05685 0 -2.7348 0.05955 0.40218 -0.90735
GLU_34 -2.74017 0.19477 3.32872 -0.45643 0.23196 1.41812 0.90699 -1.53041 -0.04073 -0.29124 -0.80175 -2.99246 0 0 0 0 0 -0.07684 0.01454 0 3.91177 -0.33893 0 -2.7348 -0.42114 0.70962 -1.70841
ASP_35 -2.36128 0.12663 3.39497 -0.10599 0.00648 0.31993 0.8713 -1.52738 -0.02066 -0.13767 -0.60804 -0.22916 0 0 0 0 0 -0.02726 0.00378 0 1.92027 -0.01143 0 -2.3716 -0.43112 0.61567 -0.57255
ASP_36 -4.53495 0.46015 4.58338 -0.1119 0.00544 0.34099 1.59142 -2.31026 -0 -0 -1.55289 -0.28656 0 0 0 0 0 0.04152 0.02153 0 1.94558 -0.23026 0 -2.3716 -0.23374 0.43264 -2.20951
ASP_37 -5.78477 1.04522 7.30739 -0.20634 6e-05 0.66599 3.04394 -3.39687 -0.03071 -0.20831 -2.93329 -0.30132 0 0 0 0 0 0.03399 0.05776 0 2.9697 0.28784 0 -2.3716 0.0434 0.61252 0.83457
LEU_38 -4.53934 0.31196 4.66183 -0.68672 0.21555 0.26515 1.95474 -2.3319 -0 -0 -1.6555 0.07439 0 0 0 0 0 -0.01509 0.00676 0.94261 0 -0.22357 0 0.18072 0.11042 0.49571 -0.23227
GLY_39 -3.10064 0.15734 3.88059 -4e-05 0 0 1.6162 -1.95123 -0.00306 -0.037 -1.56236 -0.39262 0 0 0 0 0 -0.08046 0 0 0 0.22783 0 0.83697 0.46766 0.23797 0.29716
LYS_40 -6.04719 0.4179 6.67124 -0.53358 0.14013 0.34879 3.82924 -3.05352 -0 -0 -4.40429 0.28011 0 0 0 -0.75967 0 0.03024 0.53872 3.01694 0 -0.12661 0 -1.5107 0.39879 0.44459 -0.31887
THR_41 -5.97984 0.26761 6.72951 -0.20206 0.11798 0.07436 3.22679 -3.0622 -0 -1e-05 -3.4603 -0.15659 0 0 0 0 0 0.01426 9e-05 0.06691 0 -0.01312 2.27905 -1.0874 -0.10092 0.49963 -0.78624
LEU_42 -5.95761 0.39875 5.5198 -0.48347 0.21896 0.1146 2.48381 -2.8315 -0.01064 -0.05473 -2.22202 0.22039 0 0 0 0 0 0.07315 0.0291 0.35123 0 -0.27381 0 0.18072 -0.1035 0.34928 -1.99749
ALA_43 -5.91875 0.39522 4.82923 -0.02163 0 0 2.55535 -2.86777 -0 -0 -2.16453 -0.35658 0 0 0 0 0 0.01643 0 0 0 -0.23856 0 1.8394 -0.36064 0.30898 -1.98385
VAL_44 -5.96156 0.45841 4.80125 -0.30976 0.18612 0.07102 2.45025 -2.54558 -0 -0 -2.51826 -0.16623 0 0 0 0 0 -0.06364 0.00558 0.06062 0 -0.32663 0 1.9342 -0.24255 0.24618 -1.92058
SER_45 -3.41508 0.1065 4.43816 -0.02343 0 0.022 1.91496 -2.13817 -0 -0 -0.89099 -0.34083 0 0 0 0 0 0.04051 0.01016 0.50505 0 0.29836 0.62048 -0.77834 -0.06868 0.2453 0.54596
ARG_46 -5.83589 0.40511 6.09986 -0.75499 0.09266 0.47919 2.43231 -3.00861 -0.00306 -0.037 -2.00995 0.39104 0 0 0 0 0 -0.02497 0.01672 1.48251 0 0.00374 0 -1.2888 -0.07672 0.27825 -1.35862
PHE_47 -10.1588 1.3426 4.70946 -0.6388 0.03614 0.28299 3.08401 -3.18107 -0 -0 -3.92245 -0.07139 0 0 0 0 0 0.29634 0.31014 0 2.4409 -6e-05 0 1.0402 -0.15266 0.90772 -3.67477
GLY_48 -2.3606 0.16022 3.46102 -4e-05 0 0 1.67428 -1.62903 -0.01075 -0.11264 -1.63365 -0.43496 0 0 0 0 0 -0.0864 0 0 0 0.42347 0 0.83697 0.00062 0.88414 1.17264
ASP_49 -4.44305 0.56446 4.99915 -0.11807 0.05176 0.37563 2.14588 -2.50206 -0.01788 -0.10445 -3.31828 -0.08226 0 0 -0.53522 0 0 -0.00856 0.28114 0 2.28855 -0.25599 0 -2.3716 -0.17635 0.39549 -2.83169
LEU_50 -7.99487 0.88746 2.96881 -0.46895 0.22743 0.10468 2.20579 -2.17535 -0.01225 -0.04523 -1.94932 0.14041 0 0 0 0 0 0.04082 0.1282 0.66218 0 -0.09977 0 0.18072 0.22968 0.49618 -4.47335
ILE_51 -5.90756 1.0807 2.24329 -0.49298 0.52065 0.11644 1.25782 -1.48061 -0 -0 -0.60178 -0.03826 0 0 0 0 0 -0.05376 0.27403 0.29216 0 -0.7003 0 0.73287 0.3553 0.7286 -1.6734
SER_52 -2.89183 0.19572 1.83882 -0.0298 0.00086 0.04854 0.46682 -0.81222 -0.01599 -0.06156 0.61453 -1.03482 0 0 0 0 0 -0.03026 0.01332 0.31382 0 -0.24501 0.60055 -0.77834 -0.46801 0.73053 -1.54434
LYS_53 -3.45957 0.97855 2.60248 -0.46795 0.12831 0.27023 1.65766 -1.23622 -0 -0 -0.96412 0.13629 0 0 0 -0.78144 0 -0.04594 0.07543 2.67435 0 -0.03375 0 -1.5107 5.37519 1.9413 7.3401
PRO_54 -4.15591 1.09766 1.6485 -0.19727 0.13584 0.14234 0.35054 -0.82383 -0 -0 -0.37623 -0.22346 0 0 0 0 0 0.05554 0.04835 0.14018 0 -0.15574 0 -2.4119 9.75127 3.23598 8.26187
PRO_55 -3.61397 0.95191 1.6659 -0.21211 0.02472 0.16291 0.80261 -0.69767 -0 -0 -0.84535 -0.14831 0 0 0 0 0 0.24878 0.0002 1.09933 0 -0.99386 0 -2.4119 3.63971 2.43188 2.10479
ALA_56 -2.41014 0.20324 1.1082 -0.0207 0 0 0.94501 -0.93761 -0 -0 -0.6022 -0.3626 0 0 0 0 0 -0.00233 0 0 0 -0.51878 0 1.8394 -0.44438 1.08078 -0.1221
TRP_57 -6.98585 0.82761 3.63831 -1.07819 0.03161 0.24762 1.4227 -2.18271 -0.05391 -0.30417 -0.84839 -0.63824 0 0 0 0 0 -0.02768 0.04457 0 2.80135 -0.17763 0 1.6906 -0.31601 0.43184 -1.47658
ASP_58 -4.93357 0.65686 6.01277 -0.23589 0.1004 0.75939 2.76669 -2.50138 -0 -0 -2.27917 -1.24212 0 0 -0.66455 0 0 0.02817 0.01606 0 2.10606 -0.77434 0 -2.3716 -0.51567 0.92474 -2.14715
PRO_59 -5.29124 0.88057 2.80158 -0.09011 0.00044 0.05643 1.43839 -1.19735 -0 -0 0.78152 0.68067 0 0 0 0 0 -0.16833 0.01352 0.60983 0 -0.53177 0 -2.4119 -0.40535 0.97399 -1.85911
GLU_60 -2.70247 0.19384 3.01304 -0.22469 0.03716 0.3437 1.30483 -1.23647 -0 -0 -1.7766 -0.56239 0 0 -0.66455 0 0 -0.07615 0.0338 0 2.93361 -0.07862 0 -2.7348 -0.41494 0.39376 -2.21793
LYS_61 -4.62087 0.75917 4.57834 -0.50013 0.18891 0.29801 1.46018 -1.86936 -0 -0 -0.89551 0.23373 0 0 0 0 0 -0.02035 0.00344 1.84096 0 -0.05681 0 -1.5107 -0.23147 1.05739 0.71492
PRO_62 -2.1061 0.52936 1.97328 -0.11513 0.0018 0.08347 0.44892 -0.84487 -0.01687 -0.1178 -1.0397 0.27478 0 0 0 0 0 -0.09063 0.00397 0.13735 0 -1.04267 0 -2.4119 -0.3875 1.15814 -3.5621
SER_63 -1.83259 0.04883 1.84406 -0.02301 0 0.05296 0.45924 -0.78052 -0.01239 -0.10241 -0.38032 -0.59554 0 0 0 0 0 -0.02387 0.04481 0.1133 0 -0.54599 0.61192 -0.77834 -0.48686 0.27863 -2.10809
ARG:CtermProteinFull_64 -1.52062 0.04081 2.1099 -0.92843 0.19612 0.76998 0.45403 -0.88098 -0.04944 -0.28877 -0.38546 0.06762 0 0 0 0 0 0 0.11123 2.18794 0 0 0 -1.2888 -0.10305 0.34373 0.8358
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622734 MODEL 3 2024-07-27_00000166_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 26.070
ATOM      1  N   MET A   1      -6.997   1.987 -11.311  1.00  8.750          N  
ATOM      2  CA  MET A   1      -6.058   1.193 -12.099  1.00  8.130          C  
ATOM      3  C   MET A   1      -6.481  -0.269 -12.071  1.00  8.000          C  
ATOM      4  O   MET A   1      -5.648  -1.176 -12.161  1.00  7.830          O  
ATOM      5  CB  MET A   1      -4.638   1.310 -11.552  1.00 11.630          C  
ATOM      6  CG  MET A   1      -4.027   2.698 -11.627  1.00 11.630          C  
ATOM      7  SD  MET A   1      -2.296   2.704 -11.220  1.00 11.630          S  
ATOM      8  CE  MET A   1      -2.170   2.156  -9.575  1.00 11.630          C  
ATOM      9 1H   MET A   1      -6.825   2.981 -11.436  1.00 10.500          H  
ATOM     10 2H   MET A   1      -7.922   1.792 -11.654  1.00 10.500          H  
ATOM     11 3H   MET A   1      -6.953   1.740 -10.324  1.00 10.500          H  
ATOM     12  HA  MET A   1      -6.081   1.536 -13.133  1.00  9.760          H  
ATOM     13 1HB  MET A   1      -4.647   1.002 -10.508  1.00 13.960          H  
ATOM     14 2HB  MET A   1      -3.980   0.628 -12.099  1.00 13.960          H  
ATOM     15 1HG  MET A   1      -4.128   3.066 -12.652  1.00 13.960          H  
ATOM     16 2HG  MET A   1      -4.540   3.380 -10.981  1.00 13.960          H  
ATOM     17 1HE  MET A   1      -1.139   2.139  -9.301  1.00 13.960          H  
ATOM     18 2HE  MET A   1      -2.704   2.816  -8.915  1.00 13.960          H  
ATOM     19 3HE  MET A   1      -2.574   1.160  -9.502  1.00 13.960          H  
ATOM     20  N   ALA A   2      -7.793  -0.507 -11.940  1.00  8.320          N  
ATOM     21  CA  ALA A   2      -8.350  -1.866 -11.857  1.00  8.450          C  
ATOM     22  C   ALA A   2      -8.055  -2.671 -13.125  1.00  8.320          C  
ATOM     23  O   ALA A   2      -8.049  -3.899 -13.116  1.00  8.330          O  
ATOM     24  CB  ALA A   2      -9.851  -1.815 -11.608  1.00 11.780          C  
ATOM     25  H   ALA A   2      -8.437   0.266 -11.888  1.00  9.980          H  
ATOM     26  HA  ALA A   2      -7.876  -2.376 -11.016  1.00 10.140          H  
ATOM     27 1HB  ALA A   2     -10.233  -2.833 -11.519  1.00 14.130          H  
ATOM     28 2HB  ALA A   2     -10.053  -1.275 -10.690  1.00 14.130          H  
ATOM     29 3HB  ALA A   2     -10.344  -1.315 -12.438  1.00 14.130          H  
ATOM     30  N   ASN A   3      -7.843  -1.953 -14.224  1.00  8.470          N  
ATOM     31  CA  ASN A   3      -7.571  -2.511 -15.534  1.00  8.680          C  
ATOM     32  C   ASN A   3      -6.088  -2.747 -15.829  1.00  8.140          C  
ATOM     33  O   ASN A   3      -5.728  -3.087 -16.956  1.00  8.630          O  
ATOM     34  CB  ASN A   3      -8.158  -1.580 -16.565  1.00 12.070          C  
ATOM     35  CG  ASN A   3      -7.515  -0.212 -16.485  1.00 12.070          C  
ATOM     36  OD1 ASN A   3      -6.637   0.042 -15.625  1.00 12.070          O  
ATOM     37  ND2 ASN A   3      -7.932   0.679 -17.349  1.00 12.070          N  
ATOM     38  H   ASN A   3      -7.860  -0.949 -14.142  1.00 10.160          H  
ATOM     39  HA  ASN A   3      -8.070  -3.479 -15.600  1.00 10.420          H  
ATOM     40 1HB  ASN A   3      -8.004  -1.989 -17.565  1.00 14.480          H  
ATOM     41 2HB  ASN A   3      -9.232  -1.482 -16.406  1.00 14.480          H  
ATOM     42 1HD2 ASN A   3      -7.544   1.601 -17.345  1.00 14.480          H  
ATOM     43 2HD2 ASN A   3      -8.637   0.437 -18.018  1.00 14.480          H  
ATOM     44  N   GLY A   4      -5.222  -2.564 -14.833  1.00  7.320          N  
ATOM     45  CA  GLY A   4      -3.793  -2.798 -15.013  1.00  7.010          C  
ATOM     46  C   GLY A   4      -3.030  -1.627 -15.632  1.00  6.440          C  
ATOM     47  O   GLY A   4      -1.810  -1.709 -15.848  1.00  6.530          O  
ATOM     48  H   GLY A   4      -5.556  -2.257 -13.915  1.00  8.780          H  
ATOM     49 1HA  GLY A   4      -3.359  -3.027 -14.040  1.00  8.410          H  
ATOM     50 2HA  GLY A   4      -3.656  -3.685 -15.629  1.00  8.410          H  
ATOM     51  N   VAL A   5      -3.701  -0.521 -15.908  1.00  6.170          N  
ATOM     52  CA  VAL A   5      -2.969   0.571 -16.511  1.00  6.060          C  
ATOM     53  C   VAL A   5      -2.289   1.367 -15.424  1.00  5.490          C  
ATOM     54  O   VAL A   5      -2.894   2.247 -14.813  1.00  5.780          O  
ATOM     55  CB  VAL A   5      -3.906   1.464 -17.336  1.00  8.530          C  
ATOM     56  CG1 VAL A   5      -3.129   2.632 -17.956  1.00  8.530          C  
ATOM     57  CG2 VAL A   5      -4.546   0.611 -18.433  1.00  8.530          C  
ATOM     58  H   VAL A   5      -4.704  -0.452 -15.713  1.00  7.400          H  
ATOM     59  HA  VAL A   5      -2.209   0.161 -17.177  1.00  7.270          H  
ATOM     60  HB  VAL A   5      -4.679   1.874 -16.687  1.00 10.230          H  
ATOM     61 1HG1 VAL A   5      -3.813   3.248 -18.535  1.00 10.230          H  
ATOM     62 2HG1 VAL A   5      -2.674   3.243 -17.176  1.00 10.230          H  
ATOM     63 3HG1 VAL A   5      -2.348   2.244 -18.610  1.00 10.230          H  
ATOM     64 1HG2 VAL A   5      -5.224   1.223 -19.023  1.00 10.230          H  
ATOM     65 2HG2 VAL A   5      -3.766   0.208 -19.075  1.00 10.230          H  
ATOM     66 3HG2 VAL A   5      -5.097  -0.214 -17.991  1.00 10.230          H  
ATOM     67  N   ILE A   6      -1.015   1.057 -15.228  1.00  4.960          N  
ATOM     68  CA  ILE A   6      -0.230   1.640 -14.153  1.00  4.580          C  
ATOM     69  C   ILE A   6       0.898   2.568 -14.651  1.00  4.230          C  
ATOM     70  O   ILE A   6       1.794   2.098 -15.351  1.00  4.260          O  
ATOM     71  CB  ILE A   6       0.386   0.492 -13.312  1.00  6.560          C  
ATOM     72  CG1 ILE A   6      -0.757  -0.398 -12.736  1.00  6.560          C  
ATOM     73  CG2 ILE A   6       1.253   1.067 -12.172  1.00  6.560          C  
ATOM     74  CD1 ILE A   6      -0.315  -1.703 -12.162  1.00  6.560          C  
ATOM     75  H   ILE A   6      -0.653   0.290 -15.798  1.00  5.950          H  
ATOM     76  HA  ILE A   6      -0.902   2.165 -13.511  1.00  5.500          H  
ATOM     77  HB  ILE A   6       0.999  -0.138 -13.956  1.00  7.880          H  
ATOM     78 1HG1 ILE A   6      -1.262   0.143 -11.959  1.00  7.880          H  
ATOM     79 2HG1 ILE A   6      -1.461  -0.611 -13.512  1.00  7.880          H  
ATOM     80 1HG2 ILE A   6       1.691   0.268 -11.598  1.00  7.880          H  
ATOM     81 2HG2 ILE A   6       2.052   1.659 -12.588  1.00  7.880          H  
ATOM     82 3HG2 ILE A   6       0.646   1.694 -11.517  1.00  7.880          H  
ATOM     83 1HD1 ILE A   6      -1.185  -2.239 -11.803  1.00  7.880          H  
ATOM     84 2HD1 ILE A   6       0.173  -2.290 -12.940  1.00  7.880          H  
ATOM     85 3HD1 ILE A   6       0.365  -1.549 -11.357  1.00  7.880          H  
ATOM     86  N   PRO A   7       0.855   3.884 -14.338  1.00  4.360          N  
ATOM     87  CA  PRO A   7       1.868   4.891 -14.620  1.00  4.460          C  
ATOM     88  C   PRO A   7       3.130   4.536 -13.839  1.00  4.040          C  
ATOM     89  O   PRO A   7       3.027   3.852 -12.823  1.00  3.880          O  
ATOM     90  CB  PRO A   7       1.243   6.191 -14.103  1.00  6.690          C  
ATOM     91  CG  PRO A   7      -0.220   5.927 -14.064  1.00  6.690          C  
ATOM     92  CD  PRO A   7      -0.353   4.468 -13.723  1.00  6.690          C  
ATOM     93  HA  PRO A   7       2.025   4.915 -15.704  1.00  5.350          H  
ATOM     94 1HB  PRO A   7       1.655   6.440 -13.103  1.00  8.030          H  
ATOM     95 2HB  PRO A   7       1.494   7.026 -14.766  1.00  8.030          H  
ATOM     96 1HG  PRO A   7      -0.665   6.575 -13.302  1.00  8.030          H  
ATOM     97 2HG  PRO A   7      -0.692   6.190 -15.019  1.00  8.030          H  
ATOM     98 1HD  PRO A   7      -0.329   4.337 -12.632  1.00  8.030          H  
ATOM     99 2HD  PRO A   7      -1.286   4.116 -14.190  1.00  8.030          H  
ATOM    100  N   PRO A   8       4.317   5.010 -14.236  1.00  4.370          N  
ATOM    101  CA  PRO A   8       5.552   4.771 -13.525  1.00  4.470          C  
ATOM    102  C   PRO A   8       5.285   5.109 -12.058  1.00  4.410          C  
ATOM    103  O   PRO A   8       4.554   6.072 -11.805  1.00  4.450          O  
ATOM    104  CB  PRO A   8       6.508   5.768 -14.187  1.00  6.710          C  
ATOM    105  CG  PRO A   8       5.961   5.920 -15.596  1.00  6.710          C  
ATOM    106  CD  PRO A   8       4.449   5.864 -15.430  1.00  6.710          C  
ATOM    107  HA  PRO A   8       5.844   3.736 -13.703  1.00  5.360          H  
ATOM    108 1HB  PRO A   8       6.518   6.714 -13.619  1.00  8.050          H  
ATOM    109 2HB  PRO A   8       7.537   5.376 -14.170  1.00  8.050          H  
ATOM    110 1HG  PRO A   8       6.306   6.873 -16.033  1.00  8.050          H  
ATOM    111 2HG  PRO A   8       6.349   5.119 -16.243  1.00  8.050          H  
ATOM    112 1HD  PRO A   8       4.032   6.864 -15.242  1.00  8.050          H  
ATOM    113 2HD  PRO A   8       4.029   5.389 -16.323  1.00  8.050          H  
ATOM    114  N   PRO A   9       5.908   4.410 -11.094  1.00  4.770          N  
ATOM    115  CA  PRO A   9       5.669   4.559  -9.673  1.00  5.150          C  
ATOM    116  C   PRO A   9       5.672   6.011  -9.255  1.00  4.580          C  
ATOM    117  O   PRO A   9       6.539   6.783  -9.659  1.00  4.810          O  
ATOM    118  CB  PRO A   9       6.869   3.818  -9.072  1.00  7.730          C  
ATOM    119  CG  PRO A   9       7.200   2.759 -10.094  1.00  7.730          C  
ATOM    120  CD  PRO A   9       6.967   3.426 -11.428  1.00  7.730          C  
ATOM    121  HA  PRO A   9       4.719   4.070  -9.411  1.00  6.180          H  
ATOM    122 1HB  PRO A   9       7.698   4.524  -8.899  1.00  9.270          H  
ATOM    123 2HB  PRO A   9       6.600   3.396  -8.094  1.00  9.270          H  
ATOM    124 1HG  PRO A   9       8.240   2.421  -9.966  1.00  9.270          H  
ATOM    125 2HG  PRO A   9       6.567   1.882  -9.964  1.00  9.270          H  
ATOM    126 1HD  PRO A   9       7.872   3.932 -11.803  1.00  9.270          H  
ATOM    127 2HD  PRO A   9       6.607   2.645 -12.098  1.00  9.270          H  
ATOM    128  N   GLY A  10       4.695   6.368  -8.438  1.00  4.140          N  
ATOM    129  CA  GLY A  10       4.508   7.716  -7.925  1.00  3.810          C  
ATOM    130  C   GLY A  10       3.633   8.592  -8.831  1.00  2.890          C  
ATOM    131  O   GLY A  10       2.927   9.488  -8.344  1.00  3.340          O  
ATOM    132  H   GLY A  10       4.026   5.670  -8.153  1.00  4.970          H  
ATOM    133 1HA  GLY A  10       4.066   7.661  -6.928  1.00  4.570          H  
ATOM    134 2HA  GLY A  10       5.484   8.184  -7.806  1.00  4.570          H  
ATOM    135  N   GLY A  11       3.644   8.320 -10.142  1.00  2.070          N  
ATOM    136  CA  GLY A  11       2.950   9.162 -11.107  1.00  1.680          C  
ATOM    137  C   GLY A  11       1.474   9.215 -10.808  1.00  1.460          C  
ATOM    138  O   GLY A  11       0.892   8.233 -10.339  1.00  1.800          O  
ATOM    139  H   GLY A  11       4.182   7.523 -10.501  1.00  2.480          H  
ATOM    140 1HA  GLY A  11       3.373  10.166 -11.089  1.00  2.020          H  
ATOM    141 2HA  GLY A  11       3.109   8.759 -12.108  1.00  2.020          H  
ATOM    142  N   ALA A  12       0.846  10.361 -11.085  1.00  1.390          N  
ATOM    143  CA  ALA A  12      -0.562  10.436 -10.771  1.00  1.400          C  
ATOM    144  C   ALA A  12      -1.296   9.327 -11.491  1.00  1.400          C  
ATOM    145  O   ALA A  12      -1.154   9.142 -12.708  1.00  1.590          O  
ATOM    146  CB  ALA A  12      -1.140  11.796 -11.112  1.00  1.960          C  
ATOM    147  H   ALA A  12       1.344  11.150 -11.470  1.00  1.670          H  
ATOM    148  HA  ALA A  12      -0.656  10.263  -9.714  1.00  1.680          H  
ATOM    149 1HB  ALA A  12      -2.181  11.818 -10.827  1.00  2.350          H  
ATOM    150 2HB  ALA A  12      -0.602  12.566 -10.561  1.00  2.350          H  
ATOM    151 3HB  ALA A  12      -1.049  11.982 -12.176  1.00  2.350          H  
ATOM    152  N   SER A  13      -2.143   8.638 -10.751  1.00  1.420          N  
ATOM    153  CA  SER A  13      -2.873   7.511 -11.275  1.00  1.540          C  
ATOM    154  C   SER A  13      -4.368   7.708 -11.221  1.00  1.380          C  
ATOM    155  O   SER A  13      -4.866   8.313 -10.268  1.00  1.380          O  
ATOM    156  CB  SER A  13      -2.509   6.285 -10.466  1.00  2.110          C  
ATOM    157  OG  SER A  13      -1.167   5.952 -10.649  1.00  2.110          O  
ATOM    158  H   SER A  13      -2.239   8.903  -9.773  1.00  1.700          H  
ATOM    159  HA  SER A  13      -2.537   7.375 -12.288  1.00  1.850          H  
ATOM    160 1HB  SER A  13      -2.694   6.481  -9.410  1.00  2.530          H  
ATOM    161 2HB  SER A  13      -3.144   5.465 -10.755  1.00  2.530          H  
ATOM    162  HG  SER A  13      -0.658   6.692 -10.264  1.00  2.530          H  
ATOM    163  N   PRO A  14      -5.115   7.226 -12.238  1.00  1.440          N  
ATOM    164  CA  PRO A  14      -6.562   7.237 -12.328  1.00  1.440          C  
ATOM    165  C   PRO A  14      -7.095   6.194 -11.384  1.00  1.490          C  
ATOM    166  O   PRO A  14      -7.004   4.998 -11.698  1.00  1.670          O  
ATOM    167  CB  PRO A  14      -6.828   6.889 -13.794  1.00  2.160          C  
ATOM    168  CG  PRO A  14      -5.630   6.063 -14.227  1.00  2.160          C  
ATOM    169  CD  PRO A  14      -4.455   6.589 -13.419  1.00  2.160          C  
ATOM    170  HA  PRO A  14      -6.948   8.231 -12.077  1.00  1.730          H  
ATOM    171 1HB  PRO A  14      -7.779   6.340 -13.874  1.00  2.590          H  
ATOM    172 2HB  PRO A  14      -6.957   7.819 -14.374  1.00  2.590          H  
ATOM    173 1HG  PRO A  14      -5.821   4.992 -14.038  1.00  2.590          H  
ATOM    174 2HG  PRO A  14      -5.476   6.163 -15.313  1.00  2.590          H  
ATOM    175 1HD  PRO A  14      -3.829   5.729 -13.121  1.00  2.590          H  
ATOM    176 2HD  PRO A  14      -3.902   7.331 -14.022  1.00  2.590          H  
ATOM    177  N   LEU A  15      -7.623   6.639 -10.245  1.00  1.710          N  
ATOM    178  CA  LEU A  15      -8.082   5.722  -9.214  1.00  1.950          C  
ATOM    179  C   LEU A  15      -9.568   5.888  -8.908  1.00  2.170          C  
ATOM    180  O   LEU A  15      -9.924   6.520  -7.919  1.00  2.480          O  
ATOM    181  CB  LEU A  15      -7.257   5.951  -7.930  1.00  2.630          C  
ATOM    182  CG  LEU A  15      -5.718   5.772  -8.090  1.00  2.630          C  
ATOM    183  CD1 LEU A  15      -5.002   6.193  -6.829  1.00  2.630          C  
ATOM    184  CD2 LEU A  15      -5.389   4.363  -8.429  1.00  2.630          C  
ATOM    185  H   LEU A  15      -7.656   7.657 -10.093  1.00  2.050          H  
ATOM    186  HA  LEU A  15      -7.930   4.706  -9.551  1.00  2.340          H  
ATOM    187 1HB  LEU A  15      -7.433   6.969  -7.583  1.00  3.160          H  
ATOM    188 2HB  LEU A  15      -7.598   5.256  -7.165  1.00  3.160          H  
ATOM    189  HG  LEU A  15      -5.379   6.411  -8.876  1.00  3.160          H  
ATOM    190 1HD1 LEU A  15      -3.920   6.097  -6.961  1.00  3.160          H  
ATOM    191 2HD1 LEU A  15      -5.235   7.219  -6.602  1.00  3.160          H  
ATOM    192 3HD1 LEU A  15      -5.309   5.563  -6.024  1.00  3.160          H  
ATOM    193 1HD2 LEU A  15      -4.322   4.285  -8.547  1.00  3.160          H  
ATOM    194 2HD2 LEU A  15      -5.716   3.696  -7.650  1.00  3.160          H  
ATOM    195 3HD2 LEU A  15      -5.866   4.082  -9.343  1.00  3.160          H  
ATOM    196  N   PRO A  16     -10.464   5.376  -9.781  1.00  2.470          N  
ATOM    197  CA  PRO A  16     -10.310   4.771 -11.109  1.00  2.750          C  
ATOM    198  C   PRO A  16     -10.307   5.753 -12.285  1.00  2.530          C  
ATOM    199  O   PRO A  16     -10.244   5.329 -13.436  1.00  2.810          O  
ATOM    200  CB  PRO A  16     -11.554   3.884 -11.187  1.00  4.120          C  
ATOM    201  CG  PRO A  16     -12.603   4.659 -10.423  1.00  4.120          C  
ATOM    202  CD  PRO A  16     -11.848   5.319  -9.285  1.00  4.120          C  
ATOM    203  HA  PRO A  16      -9.407   4.150 -11.135  1.00  3.300          H  
ATOM    204 1HB  PRO A  16     -11.835   3.737 -12.242  1.00  4.950          H  
ATOM    205 2HB  PRO A  16     -11.348   2.891 -10.778  1.00  4.950          H  
ATOM    206 1HG  PRO A  16     -13.107   5.385 -11.077  1.00  4.950          H  
ATOM    207 2HG  PRO A  16     -13.383   3.971 -10.063  1.00  4.950          H  
ATOM    208 1HD  PRO A  16     -12.230   6.331  -9.087  1.00  4.950          H  
ATOM    209 2HD  PRO A  16     -11.895   4.679  -8.395  1.00  4.950          H  
ATOM    210  N   GLN A  17     -10.463   7.046 -12.016  1.00  2.260          N  
ATOM    211  CA  GLN A  17     -10.604   8.031 -13.084  1.00  2.290          C  
ATOM    212  C   GLN A  17      -9.835   9.294 -12.762  1.00  2.070          C  
ATOM    213  O   GLN A  17      -9.010   9.755 -13.552  1.00  2.340          O  
ATOM    214  CB  GLN A  17     -12.077   8.376 -13.329  1.00  3.190          C  
ATOM    215  CG  GLN A  17     -12.910   7.242 -13.912  1.00  3.190          C  
ATOM    216  CD  GLN A  17     -14.356   7.630 -14.100  1.00  3.190          C  
ATOM    217  OE1 GLN A  17     -14.861   8.512 -13.400  1.00  3.190          O  
ATOM    218  NE2 GLN A  17     -15.030   6.985 -15.043  1.00  3.190          N  
ATOM    219  H   GLN A  17     -10.479   7.361 -11.058  1.00  2.710          H  
ATOM    220  HA  GLN A  17     -10.188   7.613 -13.999  1.00  2.750          H  
ATOM    221 1HB  GLN A  17     -12.539   8.674 -12.391  1.00  3.830          H  
ATOM    222 2HB  GLN A  17     -12.141   9.225 -14.009  1.00  3.830          H  
ATOM    223 1HG  GLN A  17     -12.494   6.959 -14.878  1.00  3.830          H  
ATOM    224 2HG  GLN A  17     -12.883   6.394 -13.242  1.00  3.830          H  
ATOM    225 1HE2 GLN A  17     -15.994   7.205 -15.210  1.00  3.830          H  
ATOM    226 2HE2 GLN A  17     -14.578   6.278 -15.589  1.00  3.830          H  
ATOM    227  N   VAL A  18     -10.137   9.875 -11.611  1.00  1.770          N  
ATOM    228  CA  VAL A  18      -9.478  11.096 -11.195  1.00  1.700          C  
ATOM    229  C   VAL A  18      -8.026  10.757 -10.944  1.00  1.450          C  
ATOM    230  O   VAL A  18      -7.753   9.752 -10.276  1.00  1.420          O  
ATOM    231  CB  VAL A  18     -10.137  11.645  -9.914  1.00  2.410          C  
ATOM    232  CG1 VAL A  18      -9.370  12.860  -9.381  1.00  2.410          C  
ATOM    233  CG2 VAL A  18     -11.583  12.017 -10.218  1.00  2.410          C  
ATOM    234  H   VAL A  18     -10.834   9.460 -11.016  1.00  2.120          H  
ATOM    235  HA  VAL A  18      -9.546  11.836 -11.994  1.00  2.040          H  
ATOM    236  HB  VAL A  18     -10.111  10.877  -9.147  1.00  2.890          H  
ATOM    237 1HG1 VAL A  18      -9.847  13.224  -8.467  1.00  2.890          H  
ATOM    238 2HG1 VAL A  18      -8.346  12.594  -9.155  1.00  2.890          H  
ATOM    239 3HG1 VAL A  18      -9.374  13.653 -10.127  1.00  2.890          H  
ATOM    240 1HG2 VAL A  18     -12.059  12.391  -9.310  1.00  2.890          H  
ATOM    241 2HG2 VAL A  18     -11.603  12.791 -10.984  1.00  2.890          H  
ATOM    242 3HG2 VAL A  18     -12.126  11.145 -10.577  1.00  2.890          H  
ATOM    243  N   ARG A  19      -7.112  11.553 -11.508  1.00  1.460          N  
ATOM    244  CA  ARG A  19      -5.697  11.289 -11.322  1.00  1.280          C  
ATOM    245  C   ARG A  19      -5.098  12.032 -10.149  1.00  1.210          C  
ATOM    246  O   ARG A  19      -5.076  13.262 -10.117  1.00  1.370          O  
ATOM    247  CB  ARG A  19      -4.888  11.590 -12.568  1.00  1.860          C  
ATOM    248  CG  ARG A  19      -5.123  10.649 -13.722  1.00  1.860          C  
ATOM    249  CD  ARG A  19      -4.256  10.965 -14.873  1.00  1.860          C  
ATOM    250  NE  ARG A  19      -2.821  10.687 -14.603  1.00  1.860          N  
ATOM    251  CZ  ARG A  19      -1.784  11.201 -15.292  1.00  1.860          C  
ATOM    252  NH1 ARG A  19      -1.972  12.040 -16.296  1.00  1.860          N  
ATOM    253  NH2 ARG A  19      -0.567  10.841 -14.935  1.00  1.860          N  
ATOM    254  H   ARG A  19      -7.413  12.346 -12.054  1.00  1.750          H  
ATOM    255  HA  ARG A  19      -5.598  10.243 -11.136  1.00  1.540          H  
ATOM    256 1HB  ARG A  19      -5.095  12.599 -12.909  1.00  2.240          H  
ATOM    257 2HB  ARG A  19      -3.841  11.531 -12.332  1.00  2.240          H  
ATOM    258 1HG  ARG A  19      -4.886   9.653 -13.410  1.00  2.240          H  
ATOM    259 2HG  ARG A  19      -6.169  10.694 -14.031  1.00  2.240          H  
ATOM    260 1HD  ARG A  19      -4.567  10.358 -15.722  1.00  2.240          H  
ATOM    261 2HD  ARG A  19      -4.367  12.019 -15.114  1.00  2.240          H  
ATOM    262  HE  ARG A  19      -2.559  10.032 -13.850  1.00  2.240          H  
ATOM    263 1HH1 ARG A  19      -2.904  12.310 -16.567  1.00  2.240          H  
ATOM    264 2HH1 ARG A  19      -1.179  12.413 -16.798  1.00  2.240          H  
ATOM    265 1HH2 ARG A  19      -0.470  10.177 -14.146  1.00  2.240          H  
ATOM    266 2HH2 ARG A  19       0.242  11.196 -15.421  1.00  2.240          H  
ATOM    267  N   VAL A  20      -4.598  11.260  -9.200  1.00  1.090          N  
ATOM    268  CA  VAL A  20      -3.977  11.800  -7.996  1.00  1.150          C  
ATOM    269  C   VAL A  20      -2.629  11.110  -7.839  1.00  1.050          C  
ATOM    270  O   VAL A  20      -2.481  10.011  -8.370  1.00  0.980          O  
ATOM    271  CB  VAL A  20      -4.866  11.517  -6.764  1.00  1.590          C  
ATOM    272  CG1 VAL A  20      -6.222  12.163  -6.925  1.00  1.590          C  
ATOM    273  CG2 VAL A  20      -5.012  10.041  -6.591  1.00  1.590          C  
ATOM    274  H   VAL A  20      -4.687  10.246  -9.346  1.00  1.310          H  
ATOM    275  HA  VAL A  20      -3.852  12.872  -8.120  1.00  1.380          H  
ATOM    276  HB  VAL A  20      -4.421  11.938  -5.879  1.00  1.900          H  
ATOM    277 1HG1 VAL A  20      -6.830  11.968  -6.039  1.00  1.900          H  
ATOM    278 2HG1 VAL A  20      -6.106  13.241  -7.045  1.00  1.900          H  
ATOM    279 3HG1 VAL A  20      -6.714  11.752  -7.792  1.00  1.900          H  
ATOM    280 1HG2 VAL A  20      -5.606   9.878  -5.744  1.00  1.900          H  
ATOM    281 2HG2 VAL A  20      -5.489   9.600  -7.472  1.00  1.900          H  
ATOM    282 3HG2 VAL A  20      -4.049   9.568  -6.435  1.00  1.900          H  
ATOM    283  N   PRO A  21      -1.672  11.626  -7.051  1.00  1.190          N  
ATOM    284  CA  PRO A  21      -0.386  10.993  -6.812  1.00  1.240          C  
ATOM    285  C   PRO A  21      -0.690   9.572  -6.414  1.00  1.100          C  
ATOM    286  O   PRO A  21      -1.691   9.338  -5.733  1.00  1.060          O  
ATOM    287  CB  PRO A  21       0.197  11.843  -5.687  1.00  1.860          C  
ATOM    288  CG  PRO A  21      -0.411  13.218  -5.921  1.00  1.860          C  
ATOM    289  CD  PRO A  21      -1.828  12.942  -6.380  1.00  1.860          C  
ATOM    290  HA  PRO A  21       0.245  11.031  -7.714  1.00  1.490          H  
ATOM    291 1HB  PRO A  21      -0.072  11.417  -4.710  1.00  2.230          H  
ATOM    292 2HB  PRO A  21       1.294  11.843  -5.740  1.00  2.230          H  
ATOM    293 1HG  PRO A  21      -0.391  13.800  -4.978  1.00  2.230          H  
ATOM    294 2HG  PRO A  21       0.182  13.780  -6.655  1.00  2.230          H  
ATOM    295 1HD  PRO A  21      -2.471  12.881  -5.496  1.00  2.230          H  
ATOM    296 2HD  PRO A  21      -2.134  13.729  -7.076  1.00  2.230          H  
ATOM    297  N   LEU A  22       0.130   8.631  -6.868  1.00  1.140          N  
ATOM    298  CA  LEU A  22      -0.145   7.213  -6.640  1.00  1.110          C  
ATOM    299  C   LEU A  22      -0.608   6.875  -5.220  1.00  1.170          C  
ATOM    300  O   LEU A  22      -1.549   6.110  -5.044  1.00  1.340          O  
ATOM    301  CB  LEU A  22       1.103   6.383  -7.002  1.00  1.570          C  
ATOM    302  CG  LEU A  22       1.031   4.830  -6.784  1.00  1.570          C  
ATOM    303  CD1 LEU A  22      -0.058   4.203  -7.644  1.00  1.570          C  
ATOM    304  CD2 LEU A  22       2.374   4.205  -7.133  1.00  1.570          C  
ATOM    305  H   LEU A  22       0.976   8.901  -7.389  1.00  1.370          H  
ATOM    306  HA  LEU A  22      -0.945   6.936  -7.322  1.00  1.330          H  
ATOM    307 1HB  LEU A  22       1.332   6.569  -8.054  1.00  1.880          H  
ATOM    308 2HB  LEU A  22       1.927   6.753  -6.405  1.00  1.880          H  
ATOM    309  HG  LEU A  22       0.808   4.633  -5.739  1.00  1.880          H  
ATOM    310 1HD1 LEU A  22      -0.076   3.135  -7.446  1.00  1.880          H  
ATOM    311 2HD1 LEU A  22      -1.020   4.626  -7.404  1.00  1.880          H  
ATOM    312 3HD1 LEU A  22       0.155   4.380  -8.700  1.00  1.880          H  
ATOM    313 1HD2 LEU A  22       2.323   3.132  -6.958  1.00  1.880          H  
ATOM    314 2HD2 LEU A  22       2.592   4.391  -8.183  1.00  1.880          H  
ATOM    315 3HD2 LEU A  22       3.147   4.641  -6.491  1.00  1.880          H  
ATOM    316  N   GLU A  23       0.011   7.456  -4.207  1.00  1.210          N  
ATOM    317  CA  GLU A  23      -0.304   7.124  -2.823  1.00  1.390          C  
ATOM    318  C   GLU A  23      -1.428   7.971  -2.177  1.00  1.420          C  
ATOM    319  O   GLU A  23      -1.582   7.939  -0.956  1.00  1.670          O  
ATOM    320  CB  GLU A  23       0.975   7.242  -1.996  1.00  1.870          C  
ATOM    321  CG  GLU A  23       2.137   6.354  -2.505  1.00  1.870          C  
ATOM    322  CD  GLU A  23       2.837   6.973  -3.716  1.00  1.870          C  
ATOM    323  OE1 GLU A  23       2.538   8.124  -3.991  1.00  1.870          O  
ATOM    324  OE2 GLU A  23       3.617   6.314  -4.368  1.00  1.870          O  
ATOM    325  H   GLU A  23       0.783   8.101  -4.397  1.00  1.450          H  
ATOM    326  HA  GLU A  23      -0.627   6.083  -2.799  1.00  1.670          H  
ATOM    327 1HB  GLU A  23       1.307   8.281  -1.979  1.00  2.250          H  
ATOM    328 2HB  GLU A  23       0.768   6.948  -0.968  1.00  2.250          H  
ATOM    329 1HG  GLU A  23       2.860   6.210  -1.703  1.00  2.250          H  
ATOM    330 2HG  GLU A  23       1.733   5.379  -2.783  1.00  2.250          H  
ATOM    331  N   GLU A  24      -2.179   8.759  -2.970  1.00  1.340          N  
ATOM    332  CA  GLU A  24      -3.238   9.655  -2.462  1.00  1.570          C  
ATOM    333  C   GLU A  24      -4.680   9.460  -3.012  1.00  1.410          C  
ATOM    334  O   GLU A  24      -5.322  10.449  -3.363  1.00  1.670          O  
ATOM    335  CB  GLU A  24      -2.840  11.111  -2.724  1.00  2.110          C  
ATOM    336  CG  GLU A  24      -1.570  11.558  -2.019  1.00  2.110          C  
ATOM    337  CD  GLU A  24      -1.270  13.035  -2.194  1.00  2.110          C  
ATOM    338  OE1 GLU A  24      -2.060  13.723  -2.803  1.00  2.110          O  
ATOM    339  OE2 GLU A  24      -0.246  13.470  -1.724  1.00  2.110          O  
ATOM    340  H   GLU A  24      -1.992   8.770  -3.980  1.00  1.610          H  
ATOM    341  HA  GLU A  24      -3.285   9.522  -1.381  1.00  1.880          H  
ATOM    342 1HB  GLU A  24      -2.689  11.246  -3.794  1.00  2.530          H  
ATOM    343 2HB  GLU A  24      -3.646  11.778  -2.416  1.00  2.530          H  
ATOM    344 1HG  GLU A  24      -1.668  11.337  -0.956  1.00  2.530          H  
ATOM    345 2HG  GLU A  24      -0.735  10.973  -2.402  1.00  2.530          H  
ATOM    346  N   PRO A  25      -5.240   8.241  -3.098  1.00  1.230          N  
ATOM    347  CA  PRO A  25      -6.547   7.969  -3.692  1.00  1.230          C  
ATOM    348  C   PRO A  25      -7.682   8.766  -3.020  1.00  1.180          C  
ATOM    349  O   PRO A  25      -7.854   8.681  -1.801  1.00  1.210          O  
ATOM    350  CB  PRO A  25      -6.730   6.478  -3.395  1.00  1.840          C  
ATOM    351  CG  PRO A  25      -5.805   6.195  -2.239  1.00  1.840          C  
ATOM    352  CD  PRO A  25      -4.621   7.101  -2.465  1.00  1.840          C  
ATOM    353  HA  PRO A  25      -6.477   8.125  -4.766  1.00  1.480          H  
ATOM    354 1HB  PRO A  25      -7.760   6.280  -3.144  1.00  2.210          H  
ATOM    355 2HB  PRO A  25      -6.517   5.898  -4.271  1.00  2.210          H  
ATOM    356 1HG  PRO A  25      -6.324   6.441  -1.297  1.00  2.210          H  
ATOM    357 2HG  PRO A  25      -5.549   5.136  -2.179  1.00  2.210          H  
ATOM    358 1HD  PRO A  25      -4.177   7.372  -1.496  1.00  2.210          H  
ATOM    359 2HD  PRO A  25      -3.902   6.648  -3.147  1.00  2.210          H  
ATOM    360  N   PRO A  26      -8.615   9.364  -3.803  1.00  1.470          N  
ATOM    361  CA  PRO A  26      -9.743  10.179  -3.345  1.00  1.740          C  
ATOM    362  C   PRO A  26     -10.818   9.323  -2.705  1.00  1.620          C  
ATOM    363  O   PRO A  26     -11.768   9.814  -2.102  1.00  1.920          O  
ATOM    364  CB  PRO A  26     -10.255  10.796  -4.658  1.00  2.610          C  
ATOM    365  CG  PRO A  26      -9.886   9.790  -5.733  1.00  2.610          C  
ATOM    366  CD  PRO A  26      -8.570   9.199  -5.286  1.00  2.610          C  
ATOM    367  HA  PRO A  26      -9.387  10.937  -2.646  1.00  2.090          H  
ATOM    368 1HB  PRO A  26     -11.339  10.968  -4.588  1.00  3.130          H  
ATOM    369 2HB  PRO A  26      -9.788  11.785  -4.826  1.00  3.130          H  
ATOM    370 1HG  PRO A  26     -10.683   9.032  -5.849  1.00  3.130          H  
ATOM    371 2HG  PRO A  26      -9.799  10.300  -6.704  1.00  3.130          H  
ATOM    372 1HD  PRO A  26      -8.524   8.142  -5.594  1.00  3.130          H  
ATOM    373 2HD  PRO A  26      -7.779   9.794  -5.719  1.00  3.130          H  
ATOM    374  N   LEU A  27     -10.654   8.039  -2.926  1.00  1.590          N  
ATOM    375  CA  LEU A  27     -11.506   6.955  -2.545  1.00  1.800          C  
ATOM    376  C   LEU A  27     -11.625   6.772  -1.036  1.00  1.810          C  
ATOM    377  O   LEU A  27     -12.677   6.343  -0.537  1.00  2.340          O  
ATOM    378  CB  LEU A  27     -10.880   5.716  -3.160  1.00  2.440          C  
ATOM    379  CG  LEU A  27     -10.791   5.743  -4.711  1.00  2.440          C  
ATOM    380  CD1 LEU A  27     -10.025   4.596  -5.122  1.00  2.440          C  
ATOM    381  CD2 LEU A  27     -12.110   5.766  -5.369  1.00  2.440          C  
ATOM    382  H   LEU A  27      -9.830   7.772  -3.430  1.00  1.910          H  
ATOM    383  HA  LEU A  27     -12.499   7.145  -2.938  1.00  2.160          H  
ATOM    384 1HB  LEU A  27      -9.886   5.600  -2.759  1.00  2.920          H  
ATOM    385 2HB  LEU A  27     -11.449   4.854  -2.865  1.00  2.920          H  
ATOM    386  HG  LEU A  27     -10.253   6.622  -5.017  1.00  2.920          H  
ATOM    387 1HD1 LEU A  27      -9.893   4.609  -6.197  1.00  2.920          H  
ATOM    388 2HD1 LEU A  27      -9.080   4.679  -4.637  1.00  2.920          H  
ATOM    389 3HD1 LEU A  27     -10.522   3.674  -4.826  1.00  2.920          H  
ATOM    390 1HD2 LEU A  27     -11.958   5.791  -6.430  1.00  2.920          H  
ATOM    391 2HD2 LEU A  27     -12.628   4.906  -5.116  1.00  2.920          H  
ATOM    392 3HD2 LEU A  27     -12.677   6.640  -5.079  1.00  2.920          H  
ATOM    393  N   SER A  28     -10.518   6.995  -0.313  1.00  1.860          N  
ATOM    394  CA  SER A  28     -10.529   6.751   1.125  1.00  1.970          C  
ATOM    395  C   SER A  28     -11.231   7.890   1.846  1.00  1.940          C  
ATOM    396  O   SER A  28     -11.289   9.000   1.322  1.00  2.630          O  
ATOM    397  CB  SER A  28      -9.100   6.572   1.616  1.00  2.710          C  
ATOM    398  OG  SER A  28      -8.360   7.756   1.578  1.00  2.710          O  
ATOM    399  H   SER A  28      -9.674   7.372  -0.757  1.00  2.230          H  
ATOM    400  HA  SER A  28     -11.095   5.846   1.317  1.00  2.360          H  
ATOM    401 1HB  SER A  28      -9.112   6.218   2.606  1.00  3.260          H  
ATOM    402 2HB  SER A  28      -8.603   5.819   1.005  1.00  3.260          H  
ATOM    403  HG  SER A  28      -8.184   7.955   0.639  1.00  3.260          H  
ATOM    404  N   PRO A  29     -11.703   7.680   3.087  1.00  1.900          N  
ATOM    405  CA  PRO A  29     -11.715   6.517   3.983  1.00  2.220          C  
ATOM    406  C   PRO A  29     -12.734   5.436   3.651  1.00  2.350          C  
ATOM    407  O   PRO A  29     -13.623   5.634   2.827  1.00  2.850          O  
ATOM    408  CB  PRO A  29     -12.064   7.159   5.330  1.00  3.330          C  
ATOM    409  CG  PRO A  29     -12.924   8.332   4.962  1.00  3.330          C  
ATOM    410  CD  PRO A  29     -12.331   8.860   3.675  1.00  3.330          C  
ATOM    411  HA  PRO A  29     -10.730   6.073   4.016  1.00  2.660          H  
ATOM    412 1HB  PRO A  29     -12.596   6.428   5.972  1.00  4.000          H  
ATOM    413 2HB  PRO A  29     -11.152   7.445   5.865  1.00  4.000          H  
ATOM    414 1HG  PRO A  29     -13.968   7.996   4.840  1.00  4.000          H  
ATOM    415 2HG  PRO A  29     -12.923   9.076   5.772  1.00  4.000          H  
ATOM    416 1HD  PRO A  29     -13.120   9.233   3.004  1.00  4.000          H  
ATOM    417 2HD  PRO A  29     -11.570   9.626   3.879  1.00  4.000          H  
ATOM    418  N   ASP A  30     -12.607   4.303   4.341  1.00  2.550          N  
ATOM    419  CA  ASP A  30     -13.523   3.173   4.284  1.00  2.940          C  
ATOM    420  C   ASP A  30     -13.771   2.613   2.877  1.00  2.700          C  
ATOM    421  O   ASP A  30     -14.891   2.276   2.496  1.00  3.260          O  
ATOM    422  CB  ASP A  30     -14.823   3.596   4.956  1.00  3.960          C  
ATOM    423  CG  ASP A  30     -14.578   3.987   6.430  1.00  3.960          C  
ATOM    424  OD1 ASP A  30     -13.649   3.465   7.031  1.00  3.960          O  
ATOM    425  OD2 ASP A  30     -15.311   4.802   6.939  1.00  3.960          O  
ATOM    426  H   ASP A  30     -11.855   4.220   5.022  1.00  3.060          H  
ATOM    427  HA  ASP A  30     -13.091   2.372   4.884  1.00  3.530          H  
ATOM    428 1HB  ASP A  30     -15.252   4.450   4.429  1.00  4.750          H  
ATOM    429 2HB  ASP A  30     -15.542   2.801   4.911  1.00  4.750          H  
ATOM    430  N   VAL A  31     -12.678   2.368   2.170  1.00  2.530          N  
ATOM    431  CA  VAL A  31     -12.677   1.850   0.804  1.00  2.890          C  
ATOM    432  C   VAL A  31     -13.386   0.494   0.667  1.00  3.240          C  
ATOM    433  O   VAL A  31     -13.952   0.203  -0.378  1.00  3.460          O  
ATOM    434  CB  VAL A  31     -11.236   1.799   0.248  1.00  3.900          C  
ATOM    435  CG1 VAL A  31     -11.183   1.102  -1.065  1.00  3.900          C  
ATOM    436  CG2 VAL A  31     -10.737   3.226   0.082  1.00  3.900          C  
ATOM    437  H   VAL A  31     -11.802   2.633   2.597  1.00  3.040          H  
ATOM    438  HA  VAL A  31     -13.216   2.563   0.189  1.00  3.470          H  
ATOM    439  HB  VAL A  31     -10.607   1.248   0.923  1.00  4.680          H  
ATOM    440 1HG1 VAL A  31     -10.157   1.093  -1.423  1.00  4.680          H  
ATOM    441 2HG1 VAL A  31     -11.524   0.092  -0.955  1.00  4.680          H  
ATOM    442 3HG1 VAL A  31     -11.805   1.623  -1.770  1.00  4.680          H  
ATOM    443 1HG2 VAL A  31      -9.719   3.221  -0.307  1.00  4.680          H  
ATOM    444 2HG2 VAL A  31     -11.389   3.760  -0.608  1.00  4.680          H  
ATOM    445 3HG2 VAL A  31     -10.755   3.706   1.041  1.00  4.680          H  
ATOM    446  N   GLU A  32     -13.268  -0.383   1.657  1.00  3.790          N  
ATOM    447  CA  GLU A  32     -13.923  -1.692   1.599  1.00  4.360          C  
ATOM    448  C   GLU A  32     -15.060  -1.881   2.612  1.00  3.940          C  
ATOM    449  O   GLU A  32     -15.344  -3.020   2.979  1.00  4.220          O  
ATOM    450  CB  GLU A  32     -12.909  -2.818   1.832  1.00  5.880          C  
ATOM    451  CG  GLU A  32     -11.856  -2.921   0.795  1.00  5.880          C  
ATOM    452  CD  GLU A  32     -10.922  -4.080   0.990  1.00  5.880          C  
ATOM    453  OE1 GLU A  32     -11.154  -4.879   1.862  1.00  5.880          O  
ATOM    454  OE2 GLU A  32      -9.947  -4.144   0.274  1.00  5.880          O  
ATOM    455  H   GLU A  32     -12.747  -0.134   2.485  1.00  4.550          H  
ATOM    456  HA  GLU A  32     -14.349  -1.812   0.602  1.00  5.230          H  
ATOM    457 1HB  GLU A  32     -12.421  -2.678   2.796  1.00  7.050          H  
ATOM    458 2HB  GLU A  32     -13.428  -3.777   1.861  1.00  7.050          H  
ATOM    459 1HG  GLU A  32     -12.376  -3.069  -0.133  1.00  7.050          H  
ATOM    460 2HG  GLU A  32     -11.293  -1.989   0.735  1.00  7.050          H  
ATOM    461  N   GLU A  33     -15.706  -0.813   3.099  1.00  3.670          N  
ATOM    462  CA  GLU A  33     -16.729  -1.063   4.132  1.00  3.630          C  
ATOM    463  C   GLU A  33     -17.979  -1.809   3.627  1.00  2.750          C  
ATOM    464  O   GLU A  33     -18.416  -2.773   4.264  1.00  3.100          O  
ATOM    465  CB  GLU A  33     -17.145   0.256   4.791  1.00  5.100          C  
ATOM    466  CG  GLU A  33     -18.155   0.137   5.960  1.00  5.100          C  
ATOM    467  CD  GLU A  33     -17.598  -0.572   7.173  1.00  5.100          C  
ATOM    468  OE1 GLU A  33     -16.399  -0.659   7.290  1.00  5.100          O  
ATOM    469  OE2 GLU A  33     -18.373  -1.012   7.987  1.00  5.100          O  
ATOM    470  H   GLU A  33     -15.489   0.138   2.774  1.00  4.400          H  
ATOM    471  HA  GLU A  33     -16.270  -1.680   4.905  1.00  4.360          H  
ATOM    472 1HB  GLU A  33     -16.259   0.727   5.188  1.00  6.120          H  
ATOM    473 2HB  GLU A  33     -17.567   0.925   4.034  1.00  6.120          H  
ATOM    474 1HG  GLU A  33     -18.463   1.139   6.254  1.00  6.120          H  
ATOM    475 2HG  GLU A  33     -19.039  -0.393   5.620  1.00  6.120          H  
ATOM    476  N   GLU A  34     -18.537  -1.427   2.473  1.00  2.240          N  
ATOM    477  CA  GLU A  34     -19.715  -2.144   1.960  1.00  1.980          C  
ATOM    478  C   GLU A  34     -19.542  -2.650   0.523  1.00  1.800          C  
ATOM    479  O   GLU A  34     -18.609  -2.276  -0.196  1.00  1.750          O  
ATOM    480  CB  GLU A  34     -20.980  -1.268   2.044  1.00  2.880          C  
ATOM    481  CG  GLU A  34     -21.377  -0.855   3.464  1.00  2.880          C  
ATOM    482  CD  GLU A  34     -22.689  -0.097   3.532  1.00  2.880          C  
ATOM    483  OE1 GLU A  34     -23.296   0.094   2.505  1.00  2.880          O  
ATOM    484  OE2 GLU A  34     -23.084   0.282   4.612  1.00  2.880          O  
ATOM    485  H   GLU A  34     -18.193  -0.580   1.996  1.00  2.690          H  
ATOM    486  HA  GLU A  34     -19.880  -3.017   2.589  1.00  2.380          H  
ATOM    487 1HB  GLU A  34     -20.816  -0.351   1.471  1.00  3.450          H  
ATOM    488 2HB  GLU A  34     -21.825  -1.787   1.598  1.00  3.450          H  
ATOM    489 1HG  GLU A  34     -21.436  -1.741   4.095  1.00  3.450          H  
ATOM    490 2HG  GLU A  34     -20.591  -0.219   3.856  1.00  3.450          H  
ATOM    491  N   ASP A  35     -20.534  -3.402   0.045  1.00  1.870          N  
ATOM    492  CA  ASP A  35     -20.502  -3.952  -1.309  1.00  1.820          C  
ATOM    493  C   ASP A  35     -20.361  -2.878  -2.382  1.00  1.680          C  
ATOM    494  O   ASP A  35     -19.697  -3.078  -3.397  1.00  1.600          O  
ATOM    495  CB  ASP A  35     -21.784  -4.728  -1.587  1.00  2.570          C  
ATOM    496  CG  ASP A  35     -21.911  -6.022  -0.795  1.00  2.570          C  
ATOM    497  OD1 ASP A  35     -20.953  -6.463  -0.206  1.00  2.570          O  
ATOM    498  OD2 ASP A  35     -22.990  -6.549  -0.777  1.00  2.570          O  
ATOM    499  H   ASP A  35     -21.291  -3.667   0.664  1.00  2.240          H  
ATOM    500  HA  ASP A  35     -19.651  -4.629  -1.381  1.00  2.180          H  
ATOM    501 1HB  ASP A  35     -22.646  -4.094  -1.370  1.00  3.080          H  
ATOM    502 2HB  ASP A  35     -21.829  -4.971  -2.651  1.00  3.080          H  
ATOM    503  N   ASP A  36     -20.945  -1.703  -2.147  1.00  1.770          N  
ATOM    504  CA  ASP A  36     -20.906  -0.627  -3.132  1.00  1.850          C  
ATOM    505  C   ASP A  36     -19.598   0.159  -3.088  1.00  1.750          C  
ATOM    506  O   ASP A  36     -19.345   1.014  -3.940  1.00  1.830          O  
ATOM    507  CB  ASP A  36     -22.076   0.324  -2.910  1.00  2.560          C  
ATOM    508  CG  ASP A  36     -23.440  -0.307  -3.224  1.00  2.560          C  
ATOM    509  OD1 ASP A  36     -23.509  -1.246  -3.983  1.00  2.560          O  
ATOM    510  OD2 ASP A  36     -24.402   0.162  -2.679  1.00  2.560          O  
ATOM    511  H   ASP A  36     -21.483  -1.571  -1.300  1.00  2.120          H  
ATOM    512  HA  ASP A  36     -21.002  -1.069  -4.124  1.00  2.220          H  
ATOM    513 1HB  ASP A  36     -22.072   0.660  -1.870  1.00  3.070          H  
ATOM    514 2HB  ASP A  36     -21.945   1.207  -3.537  1.00  3.070          H  
ATOM    515  N   ASP A  37     -18.762  -0.125  -2.091  1.00  1.700          N  
ATOM    516  CA  ASP A  37     -17.480   0.533  -1.928  1.00  1.780          C  
ATOM    517  C   ASP A  37     -16.406  -0.316  -2.584  1.00  1.530          C  
ATOM    518  O   ASP A  37     -15.388   0.195  -3.041  1.00  1.530          O  
ATOM    519  CB  ASP A  37     -17.113   0.749  -0.467  1.00  2.460          C  
ATOM    520  CG  ASP A  37     -18.047   1.633   0.299  1.00  2.460          C  
ATOM    521  OD1 ASP A  37     -18.397   2.720  -0.147  1.00  2.460          O  
ATOM    522  OD2 ASP A  37     -18.385   1.215   1.382  1.00  2.460          O  
ATOM    523  H   ASP A  37     -19.000  -0.859  -1.430  1.00  2.040          H  
ATOM    524  HA  ASP A  37     -17.511   1.500  -2.427  1.00  2.140          H  
ATOM    525 1HB  ASP A  37     -17.035  -0.218   0.032  1.00  2.950          H  
ATOM    526 2HB  ASP A  37     -16.139   1.210  -0.422  1.00  2.950          H  
ATOM    527  N   LEU A  38     -16.659  -1.615  -2.721  1.00  1.420          N  
ATOM    528  CA  LEU A  38     -15.639  -2.500  -3.268  1.00  1.300          C  
ATOM    529  C   LEU A  38     -15.171  -2.064  -4.671  1.00  1.180          C  
ATOM    530  O   LEU A  38     -14.019  -2.295  -5.035  1.00  1.140          O  
ATOM    531  CB  LEU A  38     -16.148  -3.944  -3.292  1.00  1.870          C  
ATOM    532  CG  LEU A  38     -16.377  -4.616  -1.889  1.00  1.870          C  
ATOM    533  CD1 LEU A  38     -17.022  -5.979  -2.107  1.00  1.870          C  
ATOM    534  CD2 LEU A  38     -15.051  -4.749  -1.104  1.00  1.870          C  
ATOM    535  H   LEU A  38     -17.518  -1.997  -2.312  1.00  1.700          H  
ATOM    536  HA  LEU A  38     -14.773  -2.444  -2.616  1.00  1.560          H  
ATOM    537 1HB  LEU A  38     -17.105  -3.959  -3.819  1.00  2.240          H  
ATOM    538 2HB  LEU A  38     -15.439  -4.555  -3.850  1.00  2.240          H  
ATOM    539  HG  LEU A  38     -17.071  -4.009  -1.310  1.00  2.240          H  
ATOM    540 1HD1 LEU A  38     -17.218  -6.447  -1.141  1.00  2.240          H  
ATOM    541 2HD1 LEU A  38     -17.964  -5.853  -2.644  1.00  2.240          H  
ATOM    542 3HD1 LEU A  38     -16.357  -6.613  -2.689  1.00  2.240          H  
ATOM    543 1HD2 LEU A  38     -15.251  -5.221  -0.140  1.00  2.240          H  
ATOM    544 2HD2 LEU A  38     -14.349  -5.363  -1.666  1.00  2.240          H  
ATOM    545 3HD2 LEU A  38     -14.607  -3.781  -0.921  1.00  2.240          H  
ATOM    546  N   GLY A  39     -15.998  -1.394  -5.472  1.00  1.260          N  
ATOM    547  CA  GLY A  39     -15.489  -0.935  -6.765  1.00  1.330          C  
ATOM    548  C   GLY A  39     -14.246  -0.022  -6.576  1.00  1.270          C  
ATOM    549  O   GLY A  39     -13.396   0.094  -7.477  1.00  1.290          O  
ATOM    550  H   GLY A  39     -16.964  -1.219  -5.219  1.00  1.510          H  
ATOM    551 1HA  GLY A  39     -15.226  -1.796  -7.377  1.00  1.600          H  
ATOM    552 2HA  GLY A  39     -16.273  -0.390  -7.289  1.00  1.600          H  
ATOM    553  N   LYS A  40     -14.189   0.672  -5.426  1.00  1.280          N  
ATOM    554  CA  LYS A  40     -13.111   1.575  -5.077  1.00  1.330          C  
ATOM    555  C   LYS A  40     -11.883   0.736  -4.729  1.00  1.190          C  
ATOM    556  O   LYS A  40     -10.776   1.039  -5.169  1.00  1.250          O  
ATOM    557  CB  LYS A  40     -13.499   2.476  -3.896  1.00  1.840          C  
ATOM    558  CG  LYS A  40     -14.677   3.457  -4.183  1.00  1.840          C  
ATOM    559  CD  LYS A  40     -14.763   4.602  -3.138  1.00  1.840          C  
ATOM    560  CE  LYS A  40     -15.307   4.175  -1.787  1.00  1.840          C  
ATOM    561  NZ  LYS A  40     -15.380   5.344  -0.847  1.00  1.840          N  
ATOM    562  H   LYS A  40     -14.907   0.519  -4.729  1.00  1.540          H  
ATOM    563  HA  LYS A  40     -12.869   2.197  -5.938  1.00  1.600          H  
ATOM    564 1HB  LYS A  40     -13.753   1.874  -3.038  1.00  2.210          H  
ATOM    565 2HB  LYS A  40     -12.644   3.059  -3.611  1.00  2.210          H  
ATOM    566 1HG  LYS A  40     -14.607   3.857  -5.190  1.00  2.210          H  
ATOM    567 2HG  LYS A  40     -15.603   2.880  -4.121  1.00  2.210          H  
ATOM    568 1HD  LYS A  40     -13.785   5.013  -2.970  1.00  2.210          H  
ATOM    569 2HD  LYS A  40     -15.397   5.392  -3.532  1.00  2.210          H  
ATOM    570 1HE  LYS A  40     -16.305   3.758  -1.911  1.00  2.210          H  
ATOM    571 2HE  LYS A  40     -14.665   3.418  -1.357  1.00  2.210          H  
ATOM    572 1HZ  LYS A  40     -15.747   5.042   0.053  1.00  2.210          H  
ATOM    573 2HZ  LYS A  40     -14.411   5.740  -0.716  1.00  2.210          H  
ATOM    574 3HZ  LYS A  40     -15.983   6.056  -1.222  1.00  2.210          H  
ATOM    575  N   THR A  41     -12.074  -0.370  -3.997  1.00  1.100          N  
ATOM    576  CA  THR A  41     -10.887  -1.176  -3.669  1.00  1.100          C  
ATOM    577  C   THR A  41     -10.288  -1.763  -4.935  1.00  1.090          C  
ATOM    578  O   THR A  41      -9.076  -1.935  -5.032  1.00  1.120          O  
ATOM    579  CB  THR A  41     -11.119  -2.294  -2.622  1.00  1.540          C  
ATOM    580  OG1 THR A  41      -9.840  -2.622  -2.039  1.00  1.540          O  
ATOM    581  CG2 THR A  41     -11.697  -3.595  -3.202  1.00  1.540          C  
ATOM    582  H   THR A  41     -13.016  -0.557  -3.636  1.00  1.320          H  
ATOM    583  HA  THR A  41     -10.140  -0.522  -3.235  1.00  1.320          H  
ATOM    584  HB  THR A  41     -11.782  -1.918  -1.877  1.00  1.850          H  
ATOM    585  HG1 THR A  41      -9.953  -3.146  -1.210  1.00  1.850          H  
ATOM    586 1HG2 THR A  41     -11.808  -4.314  -2.392  1.00  1.850          H  
ATOM    587 2HG2 THR A  41     -12.638  -3.425  -3.630  1.00  1.850          H  
ATOM    588 3HG2 THR A  41     -11.028  -4.013  -3.950  1.00  1.850          H  
ATOM    589  N   LEU A  42     -11.124  -2.067  -5.933  1.00  1.140          N  
ATOM    590  CA  LEU A  42     -10.567  -2.592  -7.170  1.00  1.240          C  
ATOM    591  C   LEU A  42      -9.685  -1.518  -7.813  1.00  1.320          C  
ATOM    592  O   LEU A  42      -8.547  -1.795  -8.225  1.00  1.370          O  
ATOM    593  CB  LEU A  42     -11.671  -3.009  -8.144  1.00  1.700          C  
ATOM    594  CG  LEU A  42     -12.532  -4.226  -7.742  1.00  1.700          C  
ATOM    595  CD1 LEU A  42     -13.673  -4.362  -8.743  1.00  1.700          C  
ATOM    596  CD2 LEU A  42     -11.685  -5.500  -7.711  1.00  1.700          C  
ATOM    597  H   LEU A  42     -12.133  -1.964  -5.774  1.00  1.370          H  
ATOM    598  HA  LEU A  42      -9.940  -3.442  -6.937  1.00  1.490          H  
ATOM    599 1HB  LEU A  42     -12.343  -2.162  -8.279  1.00  2.040          H  
ATOM    600 2HB  LEU A  42     -11.212  -3.234  -9.103  1.00  2.040          H  
ATOM    601  HG  LEU A  42     -12.966  -4.055  -6.753  1.00  2.040          H  
ATOM    602 1HD1 LEU A  42     -14.301  -5.206  -8.462  1.00  2.040          H  
ATOM    603 2HD1 LEU A  42     -14.268  -3.455  -8.744  1.00  2.040          H  
ATOM    604 3HD1 LEU A  42     -13.266  -4.527  -9.739  1.00  2.040          H  
ATOM    605 1HD2 LEU A  42     -12.321  -6.340  -7.435  1.00  2.040          H  
ATOM    606 2HD2 LEU A  42     -11.258  -5.678  -8.699  1.00  2.040          H  
ATOM    607 3HD2 LEU A  42     -10.886  -5.415  -6.984  1.00  2.040          H  
ATOM    608  N   ALA A  43     -10.155  -0.257  -7.771  1.00  1.380          N  
ATOM    609  CA  ALA A  43      -9.410   0.874  -8.325  1.00  1.570          C  
ATOM    610  C   ALA A  43      -8.028   1.005  -7.693  1.00  1.550          C  
ATOM    611  O   ALA A  43      -7.081   1.416  -8.373  1.00  1.730          O  
ATOM    612  CB  ALA A  43     -10.168   2.167  -8.127  1.00  2.120          C  
ATOM    613  H   ALA A  43     -11.118  -0.105  -7.442  1.00  1.660          H  
ATOM    614  HA  ALA A  43      -9.286   0.696  -9.389  1.00  1.880          H  
ATOM    615 1HB  ALA A  43      -9.610   2.972  -8.572  1.00  2.550          H  
ATOM    616 2HB  ALA A  43     -11.148   2.088  -8.590  1.00  2.550          H  
ATOM    617 3HB  ALA A  43     -10.290   2.361  -7.081  1.00  2.550          H  
ATOM    618  N   VAL A  44      -7.916   0.665  -6.402  1.00  1.440          N  
ATOM    619  CA  VAL A  44      -6.640   0.730  -5.684  1.00  1.540          C  
ATOM    620  C   VAL A  44      -6.099  -0.654  -5.304  1.00  1.370          C  
ATOM    621  O   VAL A  44      -5.412  -0.801  -4.292  1.00  1.460          O  
ATOM    622  CB  VAL A  44      -6.720   1.613  -4.425  1.00  2.120          C  
ATOM    623  CG1 VAL A  44      -6.989   2.987  -4.839  1.00  2.120          C  
ATOM    624  CG2 VAL A  44      -7.798   1.145  -3.493  1.00  2.120          C  
ATOM    625  H   VAL A  44      -8.772   0.391  -5.902  1.00  1.730          H  
ATOM    626  HA  VAL A  44      -5.907   1.191  -6.347  1.00  1.850          H  
ATOM    627  HB  VAL A  44      -5.761   1.588  -3.909  1.00  2.540          H  
ATOM    628 1HG1 VAL A  44      -7.041   3.614  -3.963  1.00  2.540          H  
ATOM    629 2HG1 VAL A  44      -6.236   3.334  -5.481  1.00  2.540          H  
ATOM    630 3HG1 VAL A  44      -7.918   2.982  -5.363  1.00  2.540          H  
ATOM    631 1HG2 VAL A  44      -7.827   1.788  -2.618  1.00  2.540          H  
ATOM    632 2HG2 VAL A  44      -8.735   1.192  -3.995  1.00  2.540          H  
ATOM    633 3HG2 VAL A  44      -7.604   0.117  -3.178  1.00  2.540          H  
ATOM    634  N   SER A  45      -6.403  -1.679  -6.110  1.00  1.300          N  
ATOM    635  CA  SER A  45      -5.864  -3.032  -5.911  1.00  1.280          C  
ATOM    636  C   SER A  45      -4.403  -3.126  -6.375  1.00  1.400          C  
ATOM    637  O   SER A  45      -3.711  -4.127  -6.150  1.00  1.640          O  
ATOM    638  CB  SER A  45      -6.721  -4.055  -6.632  1.00  1.800          C  
ATOM    639  OG  SER A  45      -6.677  -3.873  -8.021  1.00  1.800          O  
ATOM    640  H   SER A  45      -7.051  -1.525  -6.887  1.00  1.560          H  
ATOM    641  HA  SER A  45      -5.900  -3.257  -4.845  1.00  1.540          H  
ATOM    642 1HB  SER A  45      -6.363  -5.052  -6.386  1.00  2.160          H  
ATOM    643 2HB  SER A  45      -7.746  -3.979  -6.282  1.00  2.160          H  
ATOM    644  HG  SER A  45      -7.313  -3.146  -8.213  1.00  2.160          H  
ATOM    645  N   ARG A  46      -3.963  -2.064  -7.035  1.00  1.500          N  
ATOM    646  CA  ARG A  46      -2.631  -1.825  -7.559  1.00  1.790          C  
ATOM    647  C   ARG A  46      -2.392  -0.369  -7.196  1.00  2.090          C  
ATOM    648  O   ARG A  46      -3.385   0.336  -7.067  1.00  2.970          O  
ATOM    649  CB  ARG A  46      -2.579  -2.034  -9.065  1.00  2.390          C  
ATOM    650  CG  ARG A  46      -2.904  -3.442  -9.528  1.00  2.390          C  
ATOM    651  CD  ARG A  46      -1.852  -4.413  -9.147  1.00  2.390          C  
ATOM    652  NE  ARG A  46      -2.129  -5.728  -9.681  1.00  2.390          N  
ATOM    653  CZ  ARG A  46      -2.917  -6.667  -9.096  1.00  2.390          C  
ATOM    654  NH1 ARG A  46      -3.534  -6.448  -7.939  1.00  2.390          N  
ATOM    655  NH2 ARG A  46      -3.075  -7.837  -9.703  1.00  2.390          N  
ATOM    656  H   ARG A  46      -4.645  -1.329  -7.159  1.00  1.800          H  
ATOM    657  HA  ARG A  46      -1.926  -2.457  -7.051  1.00  2.150          H  
ATOM    658 1HB  ARG A  46      -3.281  -1.356  -9.553  1.00  2.870          H  
ATOM    659 2HB  ARG A  46      -1.600  -1.803  -9.430  1.00  2.870          H  
ATOM    660 1HG  ARG A  46      -3.848  -3.762  -9.097  1.00  2.870          H  
ATOM    661 2HG  ARG A  46      -2.994  -3.451 -10.614  1.00  2.870          H  
ATOM    662 1HD  ARG A  46      -0.894  -4.081  -9.545  1.00  2.870          H  
ATOM    663 2HD  ARG A  46      -1.783  -4.495  -8.068  1.00  2.870          H  
ATOM    664  HE  ARG A  46      -1.693  -5.970 -10.561  1.00  2.870          H  
ATOM    665 1HH1 ARG A  46      -3.447  -5.551  -7.428  1.00  2.870          H  
ATOM    666 2HH1 ARG A  46      -4.112  -7.168  -7.536  1.00  2.870          H  
ATOM    667 1HH2 ARG A  46      -2.611  -8.017 -10.583  1.00  2.870          H  
ATOM    668 2HH2 ARG A  46      -3.658  -8.549  -9.289  1.00  2.870          H  
ATOM    669  N   PHE A  47      -1.154   0.141  -7.033  1.00  1.750          N  
ATOM    670  CA  PHE A  47       0.155  -0.478  -7.237  1.00  1.340          C  
ATOM    671  C   PHE A  47       1.194  -0.067  -6.185  1.00  1.360          C  
ATOM    672  O   PHE A  47       1.290   1.105  -5.805  1.00  1.640          O  
ATOM    673  CB  PHE A  47       0.706  -0.039  -8.588  1.00  2.040          C  
ATOM    674  CG  PHE A  47       2.045  -0.532  -8.854  1.00  2.040          C  
ATOM    675  CD1 PHE A  47       2.258  -1.828  -9.267  1.00  2.040          C  
ATOM    676  CD2 PHE A  47       3.130   0.314  -8.692  1.00  2.040          C  
ATOM    677  CE1 PHE A  47       3.528  -2.272  -9.507  1.00  2.040          C  
ATOM    678  CE2 PHE A  47       4.394  -0.129  -8.925  1.00  2.040          C  
ATOM    679  CZ  PHE A  47       4.599  -1.423  -9.334  1.00  2.040          C  
ATOM    680  H   PHE A  47      -1.127   1.111  -6.759  1.00  2.100          H  
ATOM    681  HA  PHE A  47       0.058  -1.556  -7.205  1.00  1.610          H  
ATOM    682 1HB  PHE A  47       0.059  -0.340  -9.387  1.00  2.450          H  
ATOM    683 2HB  PHE A  47       0.757   1.041  -8.610  1.00  2.450          H  
ATOM    684  HD1 PHE A  47       1.414  -2.501  -9.401  1.00  2.450          H  
ATOM    685  HD2 PHE A  47       2.968   1.342  -8.370  1.00  2.450          H  
ATOM    686  HE1 PHE A  47       3.694  -3.299  -9.833  1.00  2.450          H  
ATOM    687  HE2 PHE A  47       5.236   0.536  -8.787  1.00  2.450          H  
ATOM    688  HZ  PHE A  47       5.611  -1.781  -9.520  1.00  2.450          H  
ATOM    689  N   GLY A  48       2.007  -1.018  -5.740  1.00  1.550          N  
ATOM    690  CA  GLY A  48       3.125  -0.708  -4.859  1.00  2.200          C  
ATOM    691  C   GLY A  48       2.708  -0.093  -3.536  1.00  1.790          C  
ATOM    692  O   GLY A  48       1.873  -0.642  -2.810  1.00  1.830          O  
ATOM    693  H   GLY A  48       1.871  -1.977  -6.032  1.00  1.860          H  
ATOM    694 1HA  GLY A  48       3.692  -1.619  -4.671  1.00  2.640          H  
ATOM    695 2HA  GLY A  48       3.803  -0.027  -5.374  1.00  2.640          H  
ATOM    696  N   ASP A  49       3.245   1.094  -3.252  1.00  1.820          N  
ATOM    697  CA  ASP A  49       2.965   1.814  -2.009  1.00  1.890          C  
ATOM    698  C   ASP A  49       1.476   2.104  -1.846  1.00  1.690          C  
ATOM    699  O   ASP A  49       1.008   2.380  -0.742  1.00  1.970          O  
ATOM    700  CB  ASP A  49       3.780   3.102  -1.937  1.00  2.620          C  
ATOM    701  CG  ASP A  49       5.283   2.846  -1.699  1.00  2.620          C  
ATOM    702  OD1 ASP A  49       5.646   1.739  -1.368  1.00  2.620          O  
ATOM    703  OD2 ASP A  49       6.050   3.765  -1.841  1.00  2.620          O  
ATOM    704  H   ASP A  49       3.908   1.496  -3.901  1.00  2.180          H  
ATOM    705  HA  ASP A  49       3.273   1.180  -1.176  1.00  2.270          H  
ATOM    706 1HB  ASP A  49       3.658   3.664  -2.870  1.00  3.140          H  
ATOM    707 2HB  ASP A  49       3.400   3.726  -1.130  1.00  3.140          H  
ATOM    708  N   LEU A  50       0.732   2.092  -2.952  1.00  1.460          N  
ATOM    709  CA  LEU A  50      -0.705   2.281  -2.907  1.00  1.590          C  
ATOM    710  C   LEU A  50      -1.384   1.060  -2.298  1.00  1.680          C  
ATOM    711  O   LEU A  50      -2.351   1.190  -1.556  1.00  2.040          O  
ATOM    712  CB  LEU A  50      -1.266   2.601  -4.281  1.00  2.170          C  
ATOM    713  CG  LEU A  50      -2.800   2.754  -4.403  1.00  2.170          C  
ATOM    714  CD1 LEU A  50      -3.337   3.783  -3.453  1.00  2.170          C  
ATOM    715  CD2 LEU A  50      -3.102   3.210  -5.794  1.00  2.170          C  
ATOM    716  H   LEU A  50       1.167   1.869  -3.852  1.00  1.750          H  
ATOM    717  HA  LEU A  50      -0.898   3.139  -2.268  1.00  1.910          H  
ATOM    718 1HB  LEU A  50      -0.823   3.525  -4.615  1.00  2.610          H  
ATOM    719 2HB  LEU A  50      -0.963   1.823  -4.943  1.00  2.610          H  
ATOM    720  HG  LEU A  50      -3.286   1.789  -4.215  1.00  2.610          H  
ATOM    721 1HD1 LEU A  50      -4.397   3.861  -3.615  1.00  2.610          H  
ATOM    722 2HD1 LEU A  50      -3.158   3.498  -2.425  1.00  2.610          H  
ATOM    723 3HD1 LEU A  50      -2.868   4.724  -3.646  1.00  2.610          H  
ATOM    724 1HD2 LEU A  50      -4.142   3.306  -5.914  1.00  2.610          H  
ATOM    725 2HD2 LEU A  50      -2.638   4.159  -5.963  1.00  2.610          H  
ATOM    726 3HD2 LEU A  50      -2.737   2.516  -6.502  1.00  2.610          H  
ATOM    727  N   ILE A  51      -0.888  -0.138  -2.598  1.00  1.640          N  
ATOM    728  CA  ILE A  51      -1.485  -1.378  -2.107  1.00  2.020          C  
ATOM    729  C   ILE A  51      -1.409  -1.362  -0.588  1.00  1.840          C  
ATOM    730  O   ILE A  51      -2.322  -1.806   0.112  1.00  2.060          O  
ATOM    731  CB  ILE A  51      -0.771  -2.626  -2.672  1.00  2.680          C  
ATOM    732  CG1 ILE A  51      -1.042  -2.708  -4.192  1.00  2.680          C  
ATOM    733  CG2 ILE A  51      -1.276  -3.900  -1.944  1.00  2.680          C  
ATOM    734  CD1 ILE A  51      -0.170  -3.710  -4.938  1.00  2.680          C  
ATOM    735  H   ILE A  51      -0.029  -0.197  -3.138  1.00  1.970          H  
ATOM    736  HA  ILE A  51      -2.532  -1.409  -2.404  1.00  2.420          H  
ATOM    737  HB  ILE A  51       0.301  -2.534  -2.528  1.00  3.210          H  
ATOM    738 1HG1 ILE A  51      -2.088  -2.976  -4.349  1.00  3.210          H  
ATOM    739 2HG1 ILE A  51      -0.880  -1.724  -4.614  1.00  3.210          H  
ATOM    740 1HG2 ILE A  51      -0.779  -4.777  -2.335  1.00  3.210          H  
ATOM    741 2HG2 ILE A  51      -1.066  -3.839  -0.875  1.00  3.210          H  
ATOM    742 3HG2 ILE A  51      -2.352  -3.996  -2.093  1.00  3.210          H  
ATOM    743 1HD1 ILE A  51      -0.408  -3.705  -5.988  1.00  3.210          H  
ATOM    744 2HD1 ILE A  51       0.874  -3.444  -4.804  1.00  3.210          H  
ATOM    745 3HD1 ILE A  51      -0.335  -4.707  -4.553  1.00  3.210          H  
ATOM    746  N   SER A  52      -0.284  -0.861  -0.098  1.00  1.620          N  
ATOM    747  CA  SER A  52       0.019  -0.742   1.327  1.00  1.680          C  
ATOM    748  C   SER A  52      -0.606   0.493   2.022  1.00  1.810          C  
ATOM    749  O   SER A  52      -0.395   0.688   3.222  1.00  1.930          O  
ATOM    750  CB  SER A  52       1.528  -0.668   1.519  1.00  2.330          C  
ATOM    751  OG  SER A  52       2.171  -1.852   1.113  1.00  2.330          O  
ATOM    752  H   SER A  52       0.424  -0.582  -0.787  1.00  1.940          H  
ATOM    753  HA  SER A  52      -0.355  -1.637   1.823  1.00  2.020          H  
ATOM    754 1HB  SER A  52       1.916   0.173   0.939  1.00  2.790          H  
ATOM    755 2HB  SER A  52       1.752  -0.471   2.565  1.00  2.790          H  
ATOM    756  HG  SER A  52       3.108  -1.709   1.274  1.00  2.790          H  
ATOM    757  N   LYS A  53      -1.320   1.350   1.273  1.00  1.980          N  
ATOM    758  CA  LYS A  53      -1.911   2.581   1.805  1.00  2.350          C  
ATOM    759  C   LYS A  53      -3.137   2.440   2.740  1.00  2.750          C  
ATOM    760  O   LYS A  53      -3.171   3.147   3.749  1.00  3.310          O  
ATOM    761  CB  LYS A  53      -2.280   3.541   0.658  1.00  3.140          C  
ATOM    762  CG  LYS A  53      -2.865   4.920   1.073  1.00  3.140          C  
ATOM    763  CD  LYS A  53      -1.816   5.828   1.746  1.00  3.140          C  
ATOM    764  CE  LYS A  53      -2.404   7.214   2.057  1.00  3.140          C  
ATOM    765  NZ  LYS A  53      -1.379   8.178   2.634  1.00  3.140          N  
ATOM    766  H   LYS A  53      -1.479   1.140   0.285  1.00  2.380          H  
ATOM    767  HA  LYS A  53      -1.129   3.065   2.391  1.00  2.820          H  
ATOM    768 1HB  LYS A  53      -1.387   3.729   0.064  1.00  3.770          H  
ATOM    769 2HB  LYS A  53      -3.002   3.080   0.002  1.00  3.770          H  
ATOM    770 1HG  LYS A  53      -3.225   5.427   0.177  1.00  3.770          H  
ATOM    771 2HG  LYS A  53      -3.711   4.788   1.750  1.00  3.770          H  
ATOM    772 1HD  LYS A  53      -1.485   5.380   2.684  1.00  3.770          H  
ATOM    773 2HD  LYS A  53      -0.954   5.947   1.086  1.00  3.770          H  
ATOM    774 1HE  LYS A  53      -2.819   7.641   1.152  1.00  3.770          H  
ATOM    775 2HE  LYS A  53      -3.205   7.084   2.779  1.00  3.770          H  
ATOM    776 1HZ  LYS A  53      -1.833   9.112   2.842  1.00  3.770          H  
ATOM    777 2HZ  LYS A  53      -1.013   7.787   3.482  1.00  3.770          H  
ATOM    778 3HZ  LYS A  53      -0.634   8.319   1.971  1.00  3.770          H  
ATOM    779  N   PRO A  54      -4.130   1.539   2.495  1.00  2.770          N  
ATOM    780  CA  PRO A  54      -5.389   1.435   3.240  1.00  3.370          C  
ATOM    781  C   PRO A  54      -5.319   1.441   4.784  1.00  3.800          C  
ATOM    782  O   PRO A  54      -6.252   1.948   5.393  1.00  4.140          O  
ATOM    783  CB  PRO A  54      -5.971   0.116   2.700  1.00  5.050          C  
ATOM    784  CG  PRO A  54      -5.448   0.039   1.290  1.00  5.050          C  
ATOM    785  CD  PRO A  54      -4.045   0.566   1.378  1.00  5.050          C  
ATOM    786  HA  PRO A  54      -6.022   2.268   2.914  1.00  4.040          H  
ATOM    787 1HB  PRO A  54      -5.694  -0.737   3.324  1.00  6.070          H  
ATOM    788 2HB  PRO A  54      -7.061   0.155   2.722  1.00  6.070          H  
ATOM    789 1HG  PRO A  54      -5.477  -1.003   0.922  1.00  6.070          H  
ATOM    790 2HG  PRO A  54      -6.078   0.631   0.607  1.00  6.070          H  
ATOM    791 1HD  PRO A  54      -3.386  -0.263   1.639  1.00  6.070          H  
ATOM    792 2HD  PRO A  54      -3.792   1.026   0.431  1.00  6.070          H  
ATOM    793  N   PRO A  55      -4.302   0.873   5.481  1.00  4.160          N  
ATOM    794  CA  PRO A  55      -4.186   0.947   6.931  1.00  4.830          C  
ATOM    795  C   PRO A  55      -4.178   2.398   7.457  1.00  4.970          C  
ATOM    796  O   PRO A  55      -4.377   2.630   8.651  1.00  5.440          O  
ATOM    797  CB  PRO A  55      -2.862   0.227   7.202  1.00  7.250          C  
ATOM    798  CG  PRO A  55      -2.699  -0.721   6.031  1.00  7.250          C  
ATOM    799  CD  PRO A  55      -3.247   0.026   4.859  1.00  7.250          C  
ATOM    800  HA  PRO A  55      -5.022   0.392   7.377  1.00  5.800          H  
ATOM    801 1HB  PRO A  55      -2.047   0.965   7.268  1.00  8.690          H  
ATOM    802 2HB  PRO A  55      -2.908  -0.291   8.170  1.00  8.690          H  
ATOM    803 1HG  PRO A  55      -1.635  -0.973   5.895  1.00  8.690          H  
ATOM    804 2HG  PRO A  55      -3.229  -1.664   6.224  1.00  8.690          H  
ATOM    805 1HD  PRO A  55      -2.435   0.628   4.495  1.00  8.690          H  
ATOM    806 2HD  PRO A  55      -3.617  -0.674   4.119  1.00  8.690          H  
ATOM    807  N   ALA A  56      -3.918   3.368   6.571  1.00  4.850          N  
ATOM    808  CA  ALA A  56      -3.866   4.775   6.922  1.00  5.380          C  
ATOM    809  C   ALA A  56      -4.665   5.605   5.928  1.00  5.540          C  
ATOM    810  O   ALA A  56      -4.091   6.225   5.029  1.00  5.770          O  
ATOM    811  CB  ALA A  56      -2.426   5.248   6.955  1.00  7.320          C  
ATOM    812  H   ALA A  56      -3.744   3.146   5.586  1.00  5.820          H  
ATOM    813  HA  ALA A  56      -4.314   4.902   7.906  1.00  6.460          H  
ATOM    814 1HB  ALA A  56      -2.398   6.300   7.234  1.00  8.780          H  
ATOM    815 2HB  ALA A  56      -1.868   4.661   7.684  1.00  8.780          H  
ATOM    816 3HB  ALA A  56      -1.984   5.117   5.967  1.00  8.780          H  
ATOM    817  N   TRP A  57      -5.987   5.621   6.090  1.00  5.660          N  
ATOM    818  CA  TRP A  57      -6.861   6.316   5.150  1.00  6.030          C  
ATOM    819  C   TRP A  57      -6.433   7.766   5.049  1.00  5.730          C  
ATOM    820  O   TRP A  57      -6.023   8.359   6.051  1.00  5.580          O  
ATOM    821  CB  TRP A  57      -8.309   6.338   5.604  1.00  8.290          C  
ATOM    822  CG  TRP A  57      -8.999   5.004   5.759  1.00  8.290          C  
ATOM    823  CD1 TRP A  57      -9.671   4.615   6.877  1.00  8.290          C  
ATOM    824  CD2 TRP A  57      -9.092   3.880   4.832  1.00  8.290          C  
ATOM    825  NE1 TRP A  57     -10.199   3.367   6.704  1.00  8.290          N  
ATOM    826  CE2 TRP A  57      -9.846   2.897   5.470  1.00  8.290          C  
ATOM    827  CE3 TRP A  57      -8.609   3.631   3.543  1.00  8.290          C  
ATOM    828  CZ2 TRP A  57     -10.134   1.696   4.867  1.00  8.290          C  
ATOM    829  CZ3 TRP A  57      -8.902   2.429   2.952  1.00  8.290          C  
ATOM    830  CH2 TRP A  57      -9.644   1.486   3.596  1.00  8.290          C  
ATOM    831  H   TRP A  57      -6.385   5.094   6.855  1.00  6.790          H  
ATOM    832  HA  TRP A  57      -6.771   5.857   4.170  1.00  7.240          H  
ATOM    833 1HB  TRP A  57      -8.361   6.842   6.566  1.00  9.950          H  
ATOM    834 2HB  TRP A  57      -8.866   6.950   4.911  1.00  9.950          H  
ATOM    835  HD1 TRP A  57      -9.792   5.220   7.774  1.00  9.950          H  
ATOM    836  HE1 TRP A  57     -10.762   2.862   7.397  1.00  9.950          H  
ATOM    837  HE3 TRP A  57      -8.009   4.350   3.017  1.00  9.950          H  
ATOM    838  HZ2 TRP A  57     -10.722   0.927   5.365  1.00  9.950          H  
ATOM    839  HZ3 TRP A  57      -8.516   2.244   1.952  1.00  9.950          H  
ATOM    840  HH2 TRP A  57      -9.851   0.541   3.095  1.00  9.950          H  
ATOM    841  N   ASP A  58      -6.521   8.342   3.852  1.00  5.980          N  
ATOM    842  CA  ASP A  58      -6.090   9.714   3.667  1.00  6.080          C  
ATOM    843  C   ASP A  58      -6.812  10.270   2.431  1.00  6.210          C  
ATOM    844  O   ASP A  58      -6.384   9.974   1.314  1.00  6.410          O  
ATOM    845  CB  ASP A  58      -4.580   9.673   3.443  1.00  8.470          C  
ATOM    846  CG  ASP A  58      -3.834  10.965   3.402  1.00  8.470          C  
ATOM    847  OD1 ASP A  58      -4.407  12.010   3.565  1.00  8.470          O  
ATOM    848  OD2 ASP A  58      -2.622  10.872   3.194  1.00  8.470          O  
ATOM    849  H   ASP A  58      -6.908   7.842   3.054  1.00  7.180          H  
ATOM    850  HA  ASP A  58      -6.306  10.279   4.566  1.00  7.300          H  
ATOM    851 1HB  ASP A  58      -4.131   9.049   4.224  1.00 10.170          H  
ATOM    852 2HB  ASP A  58      -4.408   9.178   2.497  1.00 10.170          H  
ATOM    853  N   PRO A  59      -7.929  11.004   2.576  1.00  6.450          N  
ATOM    854  CA  PRO A  59      -8.764  11.468   1.483  1.00  6.980          C  
ATOM    855  C   PRO A  59      -8.027  12.522   0.688  1.00  7.670          C  
ATOM    856  O   PRO A  59      -7.248  13.277   1.258  1.00  7.890          O  
ATOM    857  CB  PRO A  59      -9.975  12.057   2.210  1.00 10.470          C  
ATOM    858  CG  PRO A  59      -9.448  12.483   3.564  1.00 10.470          C  
ATOM    859  CD  PRO A  59      -8.350  11.472   3.906  1.00 10.470          C  
ATOM    860  HA  PRO A  59      -9.053  10.614   0.848  1.00  8.380          H  
ATOM    861 1HB  PRO A  59     -10.376  12.898   1.629  1.00 12.560          H  
ATOM    862 2HB  PRO A  59     -10.774  11.306   2.267  1.00 12.560          H  
ATOM    863 1HG  PRO A  59      -9.060  13.516   3.497  1.00 12.560          H  
ATOM    864 2HG  PRO A  59     -10.268  12.498   4.299  1.00 12.560          H  
ATOM    865 1HD  PRO A  59      -7.530  12.028   4.392  1.00 12.560          H  
ATOM    866 2HD  PRO A  59      -8.733  10.638   4.518  1.00 12.560          H  
ATOM    867  N   GLU A  60      -8.337  12.642  -0.600  1.00  8.210          N  
ATOM    868  CA  GLU A  60      -7.740  13.697  -1.431  1.00  9.050          C  
ATOM    869  C   GLU A  60      -7.939  15.067  -0.792  1.00  9.710          C  
ATOM    870  O   GLU A  60      -7.004  15.868  -0.692  1.00 10.370          O  
ATOM    871  CB  GLU A  60      -8.345  13.731  -2.834  1.00 12.330          C  
ATOM    872  CG  GLU A  60      -7.692  14.752  -3.769  1.00 12.330          C  
ATOM    873  CD  GLU A  60      -8.377  14.889  -5.092  1.00 12.330          C  
ATOM    874  OE1 GLU A  60      -9.534  14.549  -5.184  1.00 12.330          O  
ATOM    875  OE2 GLU A  60      -7.748  15.362  -6.006  1.00 12.330          O  
ATOM    876  H   GLU A  60      -8.981  11.975  -0.998  1.00  9.850          H  
ATOM    877  HA  GLU A  60      -6.667  13.503  -1.514  1.00 10.860          H  
ATOM    878 1HB  GLU A  60      -8.201  12.768  -3.302  1.00 14.800          H  
ATOM    879 2HB  GLU A  60      -9.417  13.928  -2.782  1.00 14.800          H  
ATOM    880 1HG  GLU A  60      -7.660  15.724  -3.291  1.00 14.800          H  
ATOM    881 2HG  GLU A  60      -6.661  14.438  -3.941  1.00 14.800          H  
ATOM    882  N   LYS A  61      -9.185  15.335  -0.403  1.00  9.690          N  
ATOM    883  CA  LYS A  61      -9.573  16.593   0.197  1.00 10.410          C  
ATOM    884  C   LYS A  61     -10.306  16.274   1.500  1.00 10.460          C  
ATOM    885  O   LYS A  61     -11.039  15.289   1.534  1.00 10.240          O  
ATOM    886  CB  LYS A  61     -10.536  17.359  -0.724  1.00 14.290          C  
ATOM    887  CG  LYS A  61     -10.020  17.675  -2.133  1.00 14.290          C  
ATOM    888  CD  LYS A  61      -8.891  18.696  -2.145  1.00 14.290          C  
ATOM    889  CE  LYS A  61      -8.479  19.035  -3.577  1.00 14.290          C  
ATOM    890  NZ  LYS A  61      -7.335  19.996  -3.622  1.00 14.290          N  
ATOM    891  H   LYS A  61      -9.878  14.612  -0.523  1.00 11.630          H  
ATOM    892  HA  LYS A  61      -8.682  17.178   0.365  1.00 12.490          H  
ATOM    893 1HB  LYS A  61     -11.450  16.777  -0.840  1.00 17.140          H  
ATOM    894 2HB  LYS A  61     -10.814  18.301  -0.251  1.00 17.140          H  
ATOM    895 1HG  LYS A  61      -9.675  16.758  -2.599  1.00 17.140          H  
ATOM    896 2HG  LYS A  61     -10.843  18.062  -2.729  1.00 17.140          H  
ATOM    897 1HD  LYS A  61      -9.203  19.604  -1.631  1.00 17.140          H  
ATOM    898 2HD  LYS A  61      -8.023  18.281  -1.632  1.00 17.140          H  
ATOM    899 1HE  LYS A  61      -8.190  18.115  -4.087  1.00 17.140          H  
ATOM    900 2HE  LYS A  61      -9.330  19.473  -4.098  1.00 17.140          H  
ATOM    901 1HZ  LYS A  61      -7.097  20.185  -4.586  1.00 17.140          H  
ATOM    902 2HZ  LYS A  61      -7.593  20.859  -3.163  1.00 17.140          H  
ATOM    903 3HZ  LYS A  61      -6.537  19.589  -3.152  1.00 17.140          H  
ATOM    904  N   PRO A  62     -10.161  17.081   2.567  1.00 10.970          N  
ATOM    905  CA  PRO A  62     -10.908  16.961   3.808  1.00 11.340          C  
ATOM    906  C   PRO A  62     -12.400  17.043   3.535  1.00 11.490          C  
ATOM    907  O   PRO A  62     -12.836  17.861   2.720  1.00 11.800          O  
ATOM    908  CB  PRO A  62     -10.427  18.180   4.605  1.00 17.010          C  
ATOM    909  CG  PRO A  62      -9.052  18.480   4.058  1.00 17.010          C  
ATOM    910  CD  PRO A  62      -9.134  18.143   2.583  1.00 17.010          C  
ATOM    911  HA  PRO A  62     -10.649  16.016   4.306  1.00 13.610          H  
ATOM    912 1HB  PRO A  62     -11.133  19.015   4.468  1.00 20.410          H  
ATOM    913 2HB  PRO A  62     -10.417  17.947   5.678  1.00 20.410          H  
ATOM    914 1HG  PRO A  62      -8.800  19.538   4.236  1.00 20.410          H  
ATOM    915 2HG  PRO A  62      -8.295  17.883   4.588  1.00 20.410          H  
ATOM    916 1HD  PRO A  62      -9.450  19.009   1.981  1.00 20.410          H  
ATOM    917 2HD  PRO A  62      -8.143  17.758   2.300  1.00 20.410          H  
ATOM    918  N   SER A  63     -13.183  16.263   4.268  1.00 11.500          N  
ATOM    919  CA  SER A  63     -14.629  16.261   4.103  1.00 11.870          C  
ATOM    920  C   SER A  63     -15.337  15.798   5.368  1.00 12.040          C  
ATOM    921  O   SER A  63     -14.720  15.194   6.257  1.00 12.200          O  
ATOM    922  CB  SER A  63     -15.017  15.364   2.946  1.00 16.470          C  
ATOM    923  OG  SER A  63     -14.736  14.020   3.236  1.00 16.470          O  
ATOM    924  H   SER A  63     -12.771  15.612   4.920  1.00 13.800          H  
ATOM    925  HA  SER A  63     -14.953  17.280   3.884  1.00 14.240          H  
ATOM    926 1HB  SER A  63     -16.079  15.478   2.735  1.00 19.760          H  
ATOM    927 2HB  SER A  63     -14.468  15.668   2.053  1.00 19.760          H  
ATOM    928  HG  SER A  63     -14.958  13.531   2.442  1.00 19.760          H  
ATOM    929  N   ARG A  64     -16.634  16.092   5.436  1.00 12.220          N  
ATOM    930  CA  ARG A  64     -17.497  15.673   6.531  1.00 12.590          C  
ATOM    931  C   ARG A  64     -18.839  15.228   5.971  1.00 13.200          C  
ATOM    932  O   ARG A  64     -19.706  14.785   6.720  1.00 13.580          O  
ATOM    933  OXT ARG A  64     -19.145  15.599   4.837  1.00 18.880          O  
ATOM    934  CB  ARG A  64     -17.744  16.812   7.517  1.00 16.770          C  
ATOM    935  CG  ARG A  64     -16.529  17.334   8.282  1.00 16.770          C  
ATOM    936  CD  ARG A  64     -16.024  16.357   9.283  1.00 16.770          C  
ATOM    937  NE  ARG A  64     -14.923  16.906  10.062  1.00 16.770          N  
ATOM    938  CZ  ARG A  64     -13.619  16.910   9.700  1.00 16.770          C  
ATOM    939  NH1 ARG A  64     -13.216  16.396   8.546  1.00 16.770          N  
ATOM    940  NH2 ARG A  64     -12.725  17.446  10.522  1.00 16.770          N  
ATOM    941  H   ARG A  64     -17.050  16.604   4.670  1.00 14.660          H  
ATOM    942  HA  ARG A  64     -17.043  14.827   7.043  1.00 15.110          H  
ATOM    943 1HB  ARG A  64     -18.175  17.656   6.984  1.00 20.130          H  
ATOM    944 2HB  ARG A  64     -18.476  16.490   8.256  1.00 20.130          H  
ATOM    945 1HG  ARG A  64     -15.729  17.566   7.588  1.00 20.130          H  
ATOM    946 2HG  ARG A  64     -16.810  18.239   8.815  1.00 20.130          H  
ATOM    947 1HD  ARG A  64     -16.830  16.100   9.969  1.00 20.130          H  
ATOM    948 2HD  ARG A  64     -15.676  15.455   8.790  1.00 20.130          H  
ATOM    949  HE  ARG A  64     -15.156  17.316  10.957  1.00 20.130          H  
ATOM    950 1HH1 ARG A  64     -13.882  15.970   7.875  1.00 20.130          H  
ATOM    951 2HH1 ARG A  64     -12.239  16.412   8.310  1.00 20.130          H  
ATOM    952 1HH2 ARG A  64     -13.022  17.841  11.403  1.00 20.130          H  
ATOM    953 2HH2 ARG A  64     -11.748  17.459  10.271  1.00 20.130          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 -301.978 40.9113 218.119 -18.1116 6.23317 14.4704 101.155 -113.155 -0.31038 -2.05842 -70.6084 -12.2502 -20.6655 -7.20554 -9.89426 -3.44868 0 0.4835 3.46007 28.5513 41.9103 -17.6202 9.07534 -49.3925 24.2861 52.4254 -85.6175
MET:NtermProteinFull_1 -9.69121 1.29921 5.66106 -0.43333 0.13576 0.20282 3.09842 -2.92597 -0 -0 -2.44833 1.32985 0 0 0 0 0 0.06289 0.30656 1.54271 0 0 0 0.60916 0 0.25244 -0.99794
ALA_2 -2.33005 0.12598 1.51215 -0.02441 8e-05 0 0.46311 -1.09317 -0 -0 0.60621 -0.38921 0 0 0 0 0 -0.0979 0 0 0 -0.13333 0 1.8394 -0.39014 0.34039 0.42911
ASN_3 -3.19841 0.36729 2.79682 -0.34727 0.11437 0.65437 1.2171 -1.57472 -0.01371 -0.13006 -0.11548 -1.2629 0 0 -0.60571 0 0 -0.04718 0.10904 0 2.26934 -0.43761 0 -0.93687 -0.74596 0.25527 -1.63227
GLY_4 -2.37004 0.18606 2.45009 -5e-05 0 0 1.16077 -1.30651 -0 -0 -1.40552 -0.39287 0 0 0 0 0 -0.18563 0 0 0 -1.44995 0 0.83697 -0.92112 0.37007 -3.02773
VAL_5 -3.71836 0.27935 2.82904 -0.30106 0.2315 0.07533 1.16811 -1.47398 -0.01371 -0.13006 -0.54537 -0.42102 0 0 -0.60571 0 0 -0.00783 0.00543 0.06732 0 0.09637 0 1.9342 -0.40156 0.4756 -0.45641
ILE_6 -5.73475 1.1192 1.01707 -0.49009 0.38583 0.11578 0.73708 -0.98851 -0 -0 -0.70582 -0.05273 0 0 0 0 0 0.45269 0.08328 0.29398 0 -0.67682 0 0.73287 0.02563 1.13495 -2.55035
PRO_7 -4.4129 0.95129 2.82926 -0.14154 1e-05 0.10124 0.98901 -1.01221 -0 -0 -0.63869 0.209 0 0 0 0 0 -0.03683 0.00325 0.33787 0 -1.13361 0 -2.4119 -0.38919 1.64487 -3.11108
PRO_8 -2.11826 0.61324 2.1231 -0.13201 0.00194 0.09706 0.95339 -0.89478 -0 -0 -1.0947 0.18659 0 0 0 0 0 0.11627 0.01908 0.0591 0 -1.21569 0 -2.4119 -0.17155 1.66426 -2.20486
PRO_9 -2.06018 0.47225 0.94348 -0.11794 0.00551 0.08649 0.57094 -0.52458 -0 -0 0.34159 0.25228 0 0 0 0 0 -0.11982 0.02682 0.07495 0 -0.98421 0 -2.4119 0.05493 1.06824 -2.32116
GLY_10 -2.39853 0.15092 2.58498 -8e-05 0 0 1.4303 -1.30433 -0.01851 -0.14862 -1.45652 -0.39226 0 0 0 0 0 0.09126 0 0 0 -1.40473 0 0.83697 0.27387 0.30602 -1.44924
GLY_11 -2.72828 0.23505 3.5763 -0.00021 0 0 1.86956 -1.68271 -0 -0 -2.03345 -0.228 0 0 0 0 0 -0.04494 0 0 0 0.62849 0 0.83697 0.34303 0.25014 1.02196
ALA_12 -4.67097 0.6268 2.36527 -0.02513 0.00015 0 1.20817 -1.75553 -0 -0 -1.7311 -0.29153 0 0 -1.04886 0 0 0.00413 0 0 0 0.08705 0 1.8394 -0.28488 0.32015 -3.3569
SER_13 -6.84528 1.05812 6.09658 -0.03365 0.00119 0.02286 3.31291 -2.79827 -0.00754 -0.10535 -1.94917 -0.46407 0 0 0 0 0 0.01887 0.02955 0.44461 0 0.23797 1.95804 -0.77834 0.03443 0.79145 1.02489
PRO_14 -6.22385 0.65115 3.12135 -0.20265 0.06155 0.15199 0.83732 -1.50398 -0.0091 -0.09933 -1.40494 -0.24155 0 0 0 0 0 -0.0189 0.00091 0.57184 0 0.14777 0 -2.4119 1.16333 0.82027 -4.58872
LEU_15 -9.04122 0.97298 2.29985 -0.51541 0.32619 0.15135 1.98865 -2.37114 -5e-05 -0.00071 -0.74016 -0.03798 0 0 0 0 0 0.26432 0.07886 0.86287 0 0.07842 0 0.18072 1.00131 0.94609 -3.55507
PRO_16 -3.92123 0.52974 1.30914 -0.11719 0.01579 0.07349 0.04455 -0.79475 -0 -0 0.60472 0.62947 0 0 0 0 0 -0.01925 0.00395 0.17999 0 0.28464 0 -2.4119 0.37361 0.95363 -2.26159
GLN_17 -3.33767 0.17898 2.87797 -0.23515 0.03187 0.17661 0.56342 -1.37305 -0.01597 -0.0602 0.17221 -0.62397 0 0 0 0 0 0.04397 0.00533 0 2.60148 0.23159 0 -0.18838 1.35513 0.25425 2.65841
VAL_18 -3.43048 0.20266 2.59784 -0.27526 0.14583 0.055 1.0427 -1.48607 -0.01597 -0.0602 -1.06212 0.26942 0 0 0 0 0 -0.09403 0.00011 0.10779 0 -0.29224 0 1.9342 0.89918 0.21319 0.75154
ARG_19 -5.89033 0.65915 3.13493 -0.64744 0.09649 0.39005 1.20264 -1.85815 -0 -0 -1.36992 0.32582 0 0 -1.04886 0 0 -0.03481 0.12845 2.66195 0 0.09347 0 -1.2888 -0.23039 0.49299 -3.18279
VAL_20 -7.15846 1.39028 3.44665 -0.33343 0.33186 0.07268 2.2915 -2.56631 -0.00754 -0.10535 -2.6889 -0.53695 0 0 0 0 0 -0.01729 0.00024 0.13955 0 -0.41601 0 1.9342 -0.11253 1.34599 -2.98984
PRO_21 -5.00576 0.80414 3.86443 -0.127 0.00063 0.09392 1.58802 -1.75109 -0 -0 -2.27265 0.22133 0 0 0 0 0 0.17144 0.01741 0.07593 0 -1.10582 0 -2.4119 -0.31763 1.37582 -4.77877
LEU_22 -8.65001 0.842 5.1235 -0.68921 0.17541 0.27496 3.05756 -3.02118 -0 -0 -1.52263 0.10195 0 0 0 0 0 -0.04 0.02713 0.55887 0 -0.07989 0 0.18072 0.13805 0.61397 -2.90881
GLU_23 -5.30384 0.47638 5.31644 -0.50294 0.37835 1.59415 0.94222 -2.12481 -0.01851 -0.14862 -1.87326 -2.66518 0 0 0 0 0 0.00269 0.16451 0 4.47266 0.06204 0 -2.7348 0.26014 0.56787 -1.1345
GLU_24 -4.68334 0.46254 4.25132 -0.26026 0.09782 0.46189 1.33913 -1.73749 -0 -0 -1.89258 -0.39207 0 0 0 0 0 0.12165 0.02248 0 2.92834 0.24126 0 -2.7348 0.78621 1.3473 0.35938
PRO_25 -5.95979 1.43618 2.65488 -0.18466 0.01613 0.13538 1.176 -1.28577 -0.01092 -0.0885 -0.04108 -0.07459 0 0 0 0 0 -0.09187 0.01152 1.22296 0 -0.79991 0 -2.4119 0.73925 2.0248 -1.53189
PRO_26 -4.84224 0.66736 2.14403 -0.10083 0.00235 0.06336 0.90329 -0.87563 -0 -0 0.72495 0.70223 0 0 0 0 0 -0.02731 0.00747 0.3982 0 -0.20312 0 -2.4119 -0.10607 1.39837 -1.55549
LEU_27 -7.95412 1.45415 2.51492 -0.54367 0.31186 0.12886 1.89364 -1.77209 -5e-05 -0.00071 -0.94136 0.35946 0 0 -0.76993 0 0 -0.01913 0.46411 0.29208 0 -0.30139 0 0.18072 -0.2119 1.16856 -3.74598
SER_28 -5.04653 0.68538 4.00454 -0.03909 0 0.06805 1.74564 -1.96218 -0.01735 -0.15406 -0.94264 -0.11974 0 0 -0.65172 0 0 0.00228 0.03829 0.28416 0 -0.29788 1.8465 -0.77834 -0.45462 1.50797 -0.28132
PRO_29 -4.149 0.63968 2.04551 -0.18148 0.00237 0.12385 0.33103 -1.02524 -0.02136 -0.05725 0.13909 0.22104 0 0 0 0 0 0.02636 0.00108 0.3269 0 -0.8462 0 -2.4119 -0.21835 1.03426 -4.0196
ASP_30 -4.22518 0.33864 4.48945 -0.12865 0.02675 0.40757 1.56483 -2.05669 -0 -0 -1.34123 -1.0711 0 0 0 0 0 -0.06203 0.04864 0 2.73716 -0.59203 0 -2.3716 -0.10392 0.71916 -1.62022
VAL_31 -7.18642 0.92981 2.80296 -0.32734 0.3359 0.07562 1.50079 -2.25476 -0 -0 0.22163 -0.2907 0 0 0 0 0 -0.07434 0.0022 0.53222 0 0.07757 0 1.9342 -0.29006 0.75642 -1.25432
GLU_32 -3.78952 0.35889 2.7247 -0.26508 0.09592 0.45964 0.75644 -1.33469 -0 -0 -0.88184 -0.42483 0 0 0 -0.76618 0 0.09065 0.00546 0 2.97765 0.28167 0 -2.7348 0.02861 0.6861 -1.73121
GLU_33 -2.73612 0.21964 3.20722 -0.61369 0.1107 1.11584 1.08423 -1.23165 -0 -0 -0.54762 -0.56584 0 0 0 0 0 0.05797 0.02294 0 3.35763 -0.1375 0 -2.7348 0.07164 0.71958 1.40017
GLU_34 -4.03768 0.34239 5.45075 -0.18407 0.02766 0.24891 2.39578 -2.29011 -0 -0 -2.73709 -0.47745 0 0 -0.99037 0 0 0.01255 0.04883 0 2.65012 0.40048 0 -2.7348 0.23224 0.58184 -1.06004
ASP_35 -2.4304 0.19651 2.67061 -0.11396 0.00857 0.34781 1.03356 -1.26473 -0.0245 -0.12734 -0.32202 -0.49151 0 0 0 0 0 -0.09069 0.0416 0 1.71 0.01961 0 -2.3716 0.15037 0.36061 -0.6975
ASP_36 -1.8578 0.16229 2.67909 -0.11999 0.01634 0.37298 0.3746 -1.19241 -0 -0 -0.39596 -0.26525 0 0 0 0 0 -0.0163 0.00195 0 2.13611 -0.22397 0 -2.3716 -0.48103 0.17199 -1.00893
ASP_37 -6.62188 0.71664 9.04431 -0.1073 0.00121 0.32445 4.52156 -3.82898 -0 -0 -4.7911 -0.35007 0 0 -0.99037 0 0 -0.05236 0.0233 0 2.09845 -0.30001 0 -2.3716 -0.40003 0.41845 -2.66533
LEU_38 -5.82203 0.78554 4.85903 -0.49305 0.27429 0.12504 3.3452 -2.65831 -0 -0 -1.67198 0.25844 0 0 0 0 0 0.14324 0.01351 0.3222 0 -0.17685 0 0.18072 -0.19105 0.74742 0.04135
GLY_39 -2.74851 0.30088 3.17769 -4e-05 0 0 1.26236 -1.6236 -0.0245 -0.12734 -0.93066 -0.43023 0 0 0 0 0 -0.15203 0 0 0 0.42908 0 0.83697 -0.01117 0.51184 0.47072
LYS_40 -8.38258 1.56034 7.33843 -0.4008 0.05824 0.18261 4.44948 -3.66258 -0.02136 -0.05725 -4.81227 0.08734 0 0 -0.76993 0 0 0.01757 0.43288 2.81242 0 -0.09479 0 -1.5107 0.00374 0.52935 -2.23987
THR_41 -6.74571 1.02754 5.48437 -0.18717 0.09196 0.10835 3.09078 -3.04579 -0 -0 -1.68674 -0.11429 0 0 0 -0.76618 0 0.07078 0.19349 1.57011 0 0.16718 2.31727 -1.0874 -0.148 1.01388 1.35443
LEU_42 -5.37133 0.50278 4.78223 -0.47438 0.24457 0.10323 2.31915 -2.64104 -0 -0 -2.47515 0.21542 0 0 0 0 0 0.03348 0.0109 0.37703 0 -0.27064 0 0.18072 -0.20453 0.94038 -1.72717
ALA_43 -6.05705 0.48034 3.25541 -0.02365 0 0 2.96243 -2.69943 -0.0091 -0.09933 -1.53483 -0.38468 0 0 0 0 0 -0.0265 0 0 0 -0.40677 0 1.8394 -0.46403 0.46117 -2.70663
VAL_44 -6.87227 1.27584 2.29931 -0.33155 0.25517 0.07859 2.14102 -2.29082 -0 -0 -0.76039 -0.51957 0 0 0 0 0 0.03413 0.0009 0.09796 0 0.2163 0 1.9342 -0.06797 0.48224 -2.02691
SER_45 -3.86417 0.15215 4.76126 -0.03832 0.00074 0.05096 2.29584 -2.15436 -0 -0 -2.77913 -0.31399 0 0 -0.43836 0 0 0.07391 0.02605 0.22589 0 -0.33483 1.74694 -0.77834 -0.08001 0.69575 -0.75203
ARG_46 -5.96567 0.93723 3.65023 -0.94876 0.2337 0.70953 1.63611 -1.97417 -0 -0 0.11223 -0.23067 0 0 -0.43836 0 0 0.1081 0.04145 1.90993 0 -0.2315 0 -1.2888 -0.45756 1.58298 -0.61399
PHE_47 -7.00299 0.8298 2.41259 -0.87969 0.09597 0.11106 1.94671 -1.97727 -0 -0 -0.27475 -0.62978 0 0 0 0 0 0.1625 0.04031 0 2.33109 -0.15463 0 1.0402 -0.09726 1.52675 -0.5194
GLY_48 -3.15285 0.4933 3.66405 -0.00017 0 0 2.17328 -1.86012 -0 -0 -1.32251 -0.28374 0 0 0 0 0 -0.3079 0 0 0 -1.34184 0 0.83697 0.03046 0.365 -0.70607
ASP_49 -3.09604 0.10039 3.49191 -0.11802 0.01918 0.3672 1.10939 -1.58014 -0 -0 -0.2706 -0.38698 0 0 0 0 0 0.09149 4e-05 0 1.79232 -0.00664 0 -2.3716 -0.1167 0.16329 -0.81151
LEU_50 -9.61661 1.83021 4.54722 -0.7239 0.27605 0.32612 3.23093 -3.01669 -0 -0 -1.51995 0.10443 0 0 0 0 0 -0.04592 0.37167 1.11175 0 -0.28012 0 0.18072 -0.23028 0.4986 -2.95577
ILE_51 -5.65342 0.48493 4.72593 -0.50115 0.38105 0.10186 2.15462 -2.45309 -0 -0 -0.86786 -0.10347 0 0 0 0 0 -0.06742 0.01249 0.90933 0 -0.20159 0 0.73287 -0.19419 0.67646 0.13733
SER_52 -3.02696 0.31883 2.97825 -0.02904 0.01563 0.02803 0.77486 -1.40131 -0 -0 -0.55852 -0.16871 0 0 0 0 0 -0.05416 0.00015 0.84506 0 -0.25529 0.60001 -0.77834 -0.32955 0.46785 -0.57319
LYS_53 -6.60724 1.15379 7.36019 -0.73836 0.18553 0.59552 4.02615 -2.96572 -0.01113 -0.03057 -4.18316 -0.10005 0 0 0 -0.95816 0 0.10871 0.101 2.64041 0 -0.08883 0 -1.5107 5.44005 1.49321 5.91064
PRO_54 -4.7052 1.45777 2.76118 -0.0697 0 0.04341 1.20547 -1.30368 -0 -0 0.08907 0.56072 0 0 0 0 0 0.16327 0.00632 0.16288 0 -0.59904 0 -2.4119 11.6841 2.86003 11.9047
PRO_55 -2.44103 0.81327 1.50955 -0.07543 1e-05 0.04523 0.26257 -0.5777 -0 -0 -0.44433 0.58192 0 0 0 0 0 -0.22617 0.01327 0.37525 0 -0.73214 0 -2.4119 6.0756 1.7858 4.55375
ALA_56 -2.5891 0.44822 2.82464 -0.02925 0.01344 0 1.55863 -1.4279 -0.01113 -0.03057 -1.39331 -0.47918 0 0 0 0 0 0.02051 0 0 0 0.10571 0 1.8394 1.60348 0.30058 2.75418
TRP_57 -7.98775 1.02333 2.69243 -0.87546 0.13276 0.35493 2.1656 -2.05628 -0 -0 -0.54748 -0.17412 0 0 0 0 0 0.03989 0.14201 0 2.68553 0.0632 0 1.6906 1.30098 0.46116 1.11133
ASP_58 -3.14933 0.43044 4.74483 -0.19804 0.03489 0.64695 2.14624 -1.85621 -0.00198 -0.00831 -1.54469 -0.83126 0 0 -0.65172 -0.95816 0 -0.02524 0.07544 0 1.92844 -0.90432 0 -2.3716 0.33873 1.4461 -0.70879
PRO_59 -3.92537 0.46953 2.89612 -0.2039 0.0066 0.14854 0.62029 -1.22999 -0.00198 -0.00831 0.10979 -0.04445 0 0 0 0 0 -0.01535 0.0148 0.55835 0 -0.93782 0 -2.4119 0.2845 1.25834 -2.41221
GLU_60 -3.95378 0.26764 3.45717 -0.336 0.11055 0.40449 0.52308 -1.3048 -0.00643 -0.06556 -0.38529 -0.67688 0 0 0 0 0 -0.01752 0.15204 0 3.23396 -0.01883 0 -2.7348 -0.23326 0.30037 -1.28387
LYS_61 -3.35816 0.50635 3.47062 -0.47119 0.10625 0.2706 0.28246 -1.29596 -0.01399 -0.10741 0.00166 -0.17035 0 0 0 0 0 0.11341 0.03636 1.78365 0 0.05255 0 -1.5107 -0.07742 0.93336 0.55211
PRO_62 -1.40603 0.31173 0.9597 -0.12598 0.0034 0.09254 0.04422 -0.368 -0 -0 -0.14688 0.21653 0 0 0 0 0 -0.09014 0.0206 0.15235 0 -1.0171 0 -2.4119 -0.52722 1.00387 -3.28831
SER_63 -1.59824 0.08323 2.01621 -0.02739 0 0.06509 0.65321 -0.83856 -0.01399 -0.10741 -0.97839 -0.3173 0 0 -0.44217 0 0 -0.01072 0.00057 0.04343 0 -0.53705 0.60657 -0.77834 -0.57443 0.22695 -2.52873
ARG:CtermProteinFull_64 -1.11884 0.06361 1.43732 -0.94868 0.1993 0.78621 0.41699 -0.59319 -0 -0 -0.74945 -0.20034 0 0 -0.44217 0 0 0 0.00403 1.61742 0 0 0 -1.2888 -0.17085 0.33932 -0.64811
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622734 MODEL 4 2024-07-27_00000166_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 24.295
ATOM      1  N   MET A   1       3.692   7.214 -10.574  1.00 11.210          N  
ATOM      2  CA  MET A   1       3.025   5.911 -10.623  1.00 10.980          C  
ATOM      3  C   MET A   1       3.624   4.897 -11.585  1.00 10.920          C  
ATOM      4  O   MET A   1       3.020   3.847 -11.822  1.00 10.480          O  
ATOM      5  CB  MET A   1       1.529   6.094 -10.888  1.00 15.460          C  
ATOM      6  CG  MET A   1       0.716   6.252  -9.615  1.00 15.460          C  
ATOM      7  SD  MET A   1       1.065   7.752  -8.675  1.00 15.460          S  
ATOM      8  CE  MET A   1      -0.159   7.653  -7.385  1.00 15.460          C  
ATOM      9 1H   MET A   1       3.140   7.850 -10.017  1.00 13.450          H  
ATOM     10 2H   MET A   1       4.602   7.114 -10.149  1.00 13.450          H  
ATOM     11 3H   MET A   1       3.794   7.596 -11.504  1.00 13.450          H  
ATOM     12  HA  MET A   1       3.118   5.472  -9.635  1.00 13.180          H  
ATOM     13 1HB  MET A   1       1.373   6.978 -11.507  1.00 18.560          H  
ATOM     14 2HB  MET A   1       1.134   5.238 -11.441  1.00 18.560          H  
ATOM     15 1HG  MET A   1      -0.353   6.196  -9.830  1.00 18.560          H  
ATOM     16 2HG  MET A   1       0.956   5.415  -9.002  1.00 18.560          H  
ATOM     17 1HE  MET A   1      -0.056   8.511  -6.717  1.00 18.560          H  
ATOM     18 2HE  MET A   1      -1.147   7.654  -7.824  1.00 18.560          H  
ATOM     19 3HE  MET A   1      -0.009   6.741  -6.813  1.00 18.560          H  
ATOM     20  N   ALA A   2       4.862   5.118 -12.033  1.00 11.550          N  
ATOM     21  CA  ALA A   2       5.517   4.168 -12.938  1.00 11.780          C  
ATOM     22  C   ALA A   2       5.623   2.776 -12.323  1.00 11.710          C  
ATOM     23  O   ALA A   2       5.561   1.765 -13.019  1.00 11.590          O  
ATOM     24  CB  ALA A   2       6.902   4.660 -13.308  1.00 16.400          C  
ATOM     25  H   ALA A   2       5.360   5.964 -11.804  1.00 13.860          H  
ATOM     26  HA  ALA A   2       4.903   4.092 -13.841  1.00 14.140          H  
ATOM     27 1HB  ALA A   2       7.356   3.957 -14.002  1.00 19.680          H  
ATOM     28 2HB  ALA A   2       6.832   5.641 -13.779  1.00 19.680          H  
ATOM     29 3HB  ALA A   2       7.516   4.731 -12.410  1.00 19.680          H  
ATOM     30  N   ASN A   3       5.774   2.730 -10.999  1.00 11.970          N  
ATOM     31  CA  ASN A   3       5.931   1.483 -10.278  1.00 12.180          C  
ATOM     32  C   ASN A   3       4.624   0.921  -9.704  1.00 11.540          C  
ATOM     33  O   ASN A   3       4.665   0.004  -8.883  1.00 11.920          O  
ATOM     34  CB  ASN A   3       6.942   1.678  -9.170  1.00 16.970          C  
ATOM     35  CG  ASN A   3       8.323   1.931  -9.705  1.00 16.970          C  
ATOM     36  OD1 ASN A   3       8.739   1.369 -10.725  1.00 16.970          O  
ATOM     37  ND2 ASN A   3       9.050   2.785  -9.031  1.00 16.970          N  
ATOM     38  H   ASN A   3       5.841   3.589 -10.479  1.00 14.360          H  
ATOM     39  HA  ASN A   3       6.317   0.736 -10.974  1.00 14.620          H  
ATOM     40 1HB  ASN A   3       6.642   2.519  -8.548  1.00 20.360          H  
ATOM     41 2HB  ASN A   3       6.968   0.792  -8.537  1.00 20.360          H  
ATOM     42 1HD2 ASN A   3       9.981   2.997  -9.334  1.00 20.360          H  
ATOM     43 2HD2 ASN A   3       8.684   3.220  -8.207  1.00 20.360          H  
ATOM     44  N   GLY A   4       3.467   1.464 -10.112  1.00 10.730          N  
ATOM     45  CA  GLY A   4       2.186   0.960  -9.604  1.00 10.270          C  
ATOM     46  C   GLY A   4       1.843   1.454  -8.200  1.00  9.380          C  
ATOM     47  O   GLY A   4       1.317   0.717  -7.365  1.00  9.120          O  
ATOM     48  H   GLY A   4       3.464   2.220 -10.802  1.00 12.880          H  
ATOM     49 1HA  GLY A   4       1.411   1.287 -10.292  1.00 12.320          H  
ATOM     50 2HA  GLY A   4       2.191  -0.130  -9.624  1.00 12.320          H  
ATOM     51  N   VAL A   5       2.168   2.702  -7.947  1.00  9.140          N  
ATOM     52  CA  VAL A   5       1.958   3.367  -6.673  1.00  8.540          C  
ATOM     53  C   VAL A   5       0.502   3.762  -6.437  1.00  7.950          C  
ATOM     54  O   VAL A   5      -0.177   4.249  -7.334  1.00  8.350          O  
ATOM     55  CB  VAL A   5       2.861   4.619  -6.603  1.00 12.200          C  
ATOM     56  CG1 VAL A   5       2.605   5.430  -5.316  1.00 12.200          C  
ATOM     57  CG2 VAL A   5       4.316   4.172  -6.710  1.00 12.200          C  
ATOM     58  H   VAL A   5       2.579   3.215  -8.708  1.00 10.970          H  
ATOM     59  HA  VAL A   5       2.257   2.677  -5.879  1.00 10.250          H  
ATOM     60  HB  VAL A   5       2.629   5.270  -7.420  1.00 14.640          H  
ATOM     61 1HG1 VAL A   5       3.250   6.308  -5.314  1.00 14.640          H  
ATOM     62 2HG1 VAL A   5       1.571   5.765  -5.266  1.00 14.640          H  
ATOM     63 3HG1 VAL A   5       2.826   4.820  -4.440  1.00 14.640          H  
ATOM     64 1HG2 VAL A   5       4.971   5.042  -6.686  1.00 14.640          H  
ATOM     65 2HG2 VAL A   5       4.552   3.515  -5.873  1.00 14.640          H  
ATOM     66 3HG2 VAL A   5       4.469   3.632  -7.641  1.00 14.640          H  
ATOM     67  N   ILE A   6       0.011   3.507  -5.235  1.00  7.290          N  
ATOM     68  CA  ILE A   6      -1.341   3.886  -4.869  1.00  7.010          C  
ATOM     69  C   ILE A   6      -1.211   5.050  -3.860  1.00  7.210          C  
ATOM     70  O   ILE A   6      -0.443   4.910  -2.908  1.00  7.240          O  
ATOM     71  CB  ILE A   6      -2.125   2.689  -4.270  1.00  9.930          C  
ATOM     72  CG1 ILE A   6      -2.200   1.560  -5.338  1.00  9.930          C  
ATOM     73  CG2 ILE A   6      -3.532   3.114  -3.823  1.00  9.930          C  
ATOM     74  CD1 ILE A   6      -2.782   0.245  -4.879  1.00  9.930          C  
ATOM     75  H   ILE A   6       0.612   3.067  -4.548  1.00  8.750          H  
ATOM     76  HA  ILE A   6      -1.854   4.200  -5.767  1.00  8.410          H  
ATOM     77  HB  ILE A   6      -1.579   2.298  -3.410  1.00 11.910          H  
ATOM     78 1HG1 ILE A   6      -2.780   1.900  -6.152  1.00 11.910          H  
ATOM     79 2HG1 ILE A   6      -1.185   1.360  -5.695  1.00 11.910          H  
ATOM     80 1HG2 ILE A   6      -4.056   2.287  -3.407  1.00 11.910          H  
ATOM     81 2HG2 ILE A   6      -3.466   3.897  -3.070  1.00 11.910          H  
ATOM     82 3HG2 ILE A   6      -4.083   3.479  -4.669  1.00 11.910          H  
ATOM     83 1HD1 ILE A   6      -2.764  -0.455  -5.712  1.00 11.910          H  
ATOM     84 2HD1 ILE A   6      -2.185  -0.153  -4.059  1.00 11.910          H  
ATOM     85 3HD1 ILE A   6      -3.811   0.370  -4.553  1.00 11.910          H  
ATOM     86  N   PRO A   7      -1.886   6.204  -4.071  1.00  7.670          N  
ATOM     87  CA  PRO A   7      -1.840   7.401  -3.250  1.00  8.180          C  
ATOM     88  C   PRO A   7      -2.502   7.069  -1.921  1.00  8.140          C  
ATOM     89  O   PRO A   7      -3.275   6.120  -1.865  1.00  7.810          O  
ATOM     90  CB  PRO A   7      -2.632   8.420  -4.086  1.00 12.270          C  
ATOM     91  CG  PRO A   7      -3.560   7.599  -4.903  1.00 12.270          C  
ATOM     92  CD  PRO A   7      -2.808   6.325  -5.195  1.00 12.270          C  
ATOM     93  HA  PRO A   7      -0.792   7.692  -3.133  1.00  9.820          H  
ATOM     94 1HB  PRO A   7      -3.186   9.110  -3.434  1.00 14.720          H  
ATOM     95 2HB  PRO A   7      -1.947   9.029  -4.692  1.00 14.720          H  
ATOM     96 1HG  PRO A   7      -4.496   7.412  -4.348  1.00 14.720          H  
ATOM     97 2HG  PRO A   7      -3.844   8.143  -5.821  1.00 14.720          H  
ATOM     98 1HD  PRO A   7      -3.534   5.537  -5.203  1.00 14.720          H  
ATOM     99 2HD  PRO A   7      -2.265   6.401  -6.117  1.00 14.720          H  
ATOM    100  N   PRO A   8      -2.279   7.861  -0.858  1.00  8.730          N  
ATOM    101  CA  PRO A   8      -2.820   7.613   0.461  1.00  9.130          C  
ATOM    102  C   PRO A   8      -4.291   7.199   0.360  1.00  9.290          C  
ATOM    103  O   PRO A   8      -5.075   7.890  -0.301  1.00  9.460          O  
ATOM    104  CB  PRO A   8      -2.643   8.979   1.132  1.00 13.700          C  
ATOM    105  CG  PRO A   8      -1.401   9.546   0.468  1.00 13.700          C  
ATOM    106  CD  PRO A   8      -1.499   9.115  -0.981  1.00 13.700          C  
ATOM    107  HA  PRO A   8      -2.168   6.892   0.953  1.00 10.960          H  
ATOM    108 1HB  PRO A   8      -3.545   9.596   0.974  1.00 16.430          H  
ATOM    109 2HB  PRO A   8      -2.530   8.852   2.219  1.00 16.430          H  
ATOM    110 1HG  PRO A   8      -1.375  10.643   0.584  1.00 16.430          H  
ATOM    111 2HG  PRO A   8      -0.494   9.159   0.964  1.00 16.430          H  
ATOM    112 1HD  PRO A   8      -2.040   9.865  -1.565  1.00 16.430          H  
ATOM    113 2HD  PRO A   8      -0.491   8.926  -1.361  1.00 16.430          H  
ATOM    114  N   PRO A   9      -4.697   6.124   1.064  1.00  9.540          N  
ATOM    115  CA  PRO A   9      -6.025   5.561   1.033  1.00  9.910          C  
ATOM    116  C   PRO A   9      -7.066   6.613   1.293  1.00 10.420          C  
ATOM    117  O   PRO A   9      -6.907   7.462   2.167  1.00 10.880          O  
ATOM    118  CB  PRO A   9      -5.969   4.561   2.191  1.00 14.870          C  
ATOM    119  CG  PRO A   9      -4.532   4.144   2.274  1.00 14.870          C  
ATOM    120  CD  PRO A   9      -3.755   5.381   1.949  1.00 14.870          C  
ATOM    121  HA  PRO A   9      -6.191   5.063   0.068  1.00 11.890          H  
ATOM    122 1HB  PRO A   9      -6.314   5.043   3.106  1.00 17.840          H  
ATOM    123 2HB  PRO A   9      -6.645   3.722   1.985  1.00 17.840          H  
ATOM    124 1HG  PRO A   9      -4.313   3.760   3.282  1.00 17.840          H  
ATOM    125 2HG  PRO A   9      -4.323   3.331   1.575  1.00 17.840          H  
ATOM    126 1HD  PRO A   9      -3.507   5.962   2.852  1.00 17.840          H  
ATOM    127 2HD  PRO A   9      -2.872   5.016   1.401  1.00 17.840          H  
ATOM    128  N   GLY A  10      -8.142   6.539   0.530  1.00 10.570          N  
ATOM    129  CA  GLY A  10      -9.248   7.468   0.635  1.00 11.290          C  
ATOM    130  C   GLY A  10      -9.149   8.634  -0.353  1.00 11.440          C  
ATOM    131  O   GLY A  10     -10.165   9.259  -0.665  1.00 11.510          O  
ATOM    132  H   GLY A  10      -8.205   5.799  -0.156  1.00 12.680          H  
ATOM    133 1HA  GLY A  10     -10.180   6.927   0.462  1.00 13.550          H  
ATOM    134 2HA  GLY A  10      -9.296   7.858   1.651  1.00 13.550          H  
ATOM    135  N   GLY A  11      -7.941   8.957  -0.839  1.00 11.690          N  
ATOM    136  CA  GLY A  11      -7.813  10.088  -1.751  1.00 12.040          C  
ATOM    137  C   GLY A  11      -8.487   9.808  -3.089  1.00 11.540          C  
ATOM    138  O   GLY A  11      -8.398   8.703  -3.609  1.00 11.560          O  
ATOM    139  H   GLY A  11      -7.092   8.435  -0.578  1.00 14.030          H  
ATOM    140 1HA  GLY A  11      -8.251  10.977  -1.295  1.00 14.450          H  
ATOM    141 2HA  GLY A  11      -6.755  10.298  -1.907  1.00 14.450          H  
ATOM    142  N   ALA A  12      -9.103  10.837  -3.681  1.00 11.290          N  
ATOM    143  CA  ALA A  12      -9.774  10.728  -4.990  1.00 11.020          C  
ATOM    144  C   ALA A  12      -8.850  11.099  -6.150  1.00 10.310          C  
ATOM    145  O   ALA A  12      -9.280  11.178  -7.313  1.00 10.580          O  
ATOM    146  CB  ALA A  12     -11.006  11.605  -5.028  1.00 15.540          C  
ATOM    147  H   ALA A  12      -9.142  11.721  -3.189  1.00 13.550          H  
ATOM    148  HA  ALA A  12     -10.084   9.695  -5.111  1.00 13.220          H  
ATOM    149 1HB  ALA A  12     -11.511  11.471  -5.990  1.00 18.640          H  
ATOM    150 2HB  ALA A  12     -11.681  11.319  -4.223  1.00 18.640          H  
ATOM    151 3HB  ALA A  12     -10.718  12.648  -4.910  1.00 18.640          H  
ATOM    152  N   SER A  13      -7.597  11.384  -5.826  1.00  9.580          N  
ATOM    153  CA  SER A  13      -6.615  11.855  -6.786  1.00  9.010          C  
ATOM    154  C   SER A  13      -6.585  10.958  -8.021  1.00  8.510          C  
ATOM    155  O   SER A  13      -6.678   9.736  -7.893  1.00  8.380          O  
ATOM    156  CB  SER A  13      -5.245  11.865  -6.136  1.00 12.840          C  
ATOM    157  OG  SER A  13      -5.203  12.762  -5.055  1.00 12.840          O  
ATOM    158  H   SER A  13      -7.314  11.283  -4.861  1.00 11.500          H  
ATOM    159  HA  SER A  13      -6.893  12.872  -7.043  1.00 10.810          H  
ATOM    160 1HB  SER A  13      -4.998  10.860  -5.789  1.00 15.410          H  
ATOM    161 2HB  SER A  13      -4.496  12.145  -6.875  1.00 15.410          H  
ATOM    162  HG  SER A  13      -4.294  12.739  -4.729  1.00 15.410          H  
ATOM    163  N   PRO A  14      -6.484  11.529  -9.238  1.00  8.490          N  
ATOM    164  CA  PRO A  14      -6.426  10.802 -10.483  1.00  8.270          C  
ATOM    165  C   PRO A  14      -5.129  10.065 -10.607  1.00  7.500          C  
ATOM    166  O   PRO A  14      -4.107  10.528 -10.108  1.00  7.590          O  
ATOM    167  CB  PRO A  14      -6.523  11.913 -11.542  1.00 12.400          C  
ATOM    168  CG  PRO A  14      -5.973  13.145 -10.853  1.00 12.400          C  
ATOM    169  CD  PRO A  14      -6.377  12.996  -9.389  1.00 12.400          C  
ATOM    170  HA  PRO A  14      -7.246  10.095 -10.512  1.00  9.920          H  
ATOM    171 1HB  PRO A  14      -5.942  11.617 -12.433  1.00 14.890          H  
ATOM    172 2HB  PRO A  14      -7.557  12.040 -11.870  1.00 14.890          H  
ATOM    173 1HG  PRO A  14      -4.874  13.188 -10.982  1.00 14.890          H  
ATOM    174 2HG  PRO A  14      -6.381  14.053 -11.320  1.00 14.890          H  
ATOM    175 1HD  PRO A  14      -5.575  13.407  -8.763  1.00 14.890          H  
ATOM    176 2HD  PRO A  14      -7.354  13.477  -9.209  1.00 14.890          H  
ATOM    177  N   LEU A  15      -5.158   8.968 -11.337  1.00  6.960          N  
ATOM    178  CA  LEU A  15      -3.958   8.220 -11.616  1.00  6.440          C  
ATOM    179  C   LEU A  15      -3.228   9.038 -12.696  1.00  6.380          C  
ATOM    180  O   LEU A  15      -3.829   9.304 -13.740  1.00  6.570          O  
ATOM    181  CB  LEU A  15      -4.334   6.833 -12.134  1.00  9.220          C  
ATOM    182  CG  LEU A  15      -3.282   5.702 -12.060  1.00  9.220          C  
ATOM    183  CD1 LEU A  15      -4.044   4.423 -12.231  1.00  9.220          C  
ATOM    184  CD2 LEU A  15      -2.167   5.841 -13.065  1.00  9.220          C  
ATOM    185  H   LEU A  15      -6.064   8.639 -11.669  1.00  8.350          H  
ATOM    186  HA  LEU A  15      -3.391   8.118 -10.716  1.00  7.730          H  
ATOM    187 1HB  LEU A  15      -5.219   6.500 -11.586  1.00 11.070          H  
ATOM    188 2HB  LEU A  15      -4.606   6.930 -13.175  1.00 11.070          H  
ATOM    189  HG  LEU A  15      -2.834   5.683 -11.079  1.00 11.070          H  
ATOM    190 1HD1 LEU A  15      -3.365   3.627 -12.144  1.00 11.070          H  
ATOM    191 2HD1 LEU A  15      -4.806   4.334 -11.457  1.00 11.070          H  
ATOM    192 3HD1 LEU A  15      -4.516   4.392 -13.209  1.00 11.070          H  
ATOM    193 1HD2 LEU A  15      -1.481   4.998 -12.953  1.00 11.070          H  
ATOM    194 2HD2 LEU A  15      -2.556   5.843 -14.050  1.00 11.070          H  
ATOM    195 3HD2 LEU A  15      -1.628   6.741 -12.887  1.00 11.070          H  
ATOM    196  N   PRO A  16      -1.956   9.470 -12.477  1.00  6.510          N  
ATOM    197  CA  PRO A  16      -1.108  10.288 -13.359  1.00  6.750          C  
ATOM    198  C   PRO A  16      -0.766   9.770 -14.764  1.00  6.750          C  
ATOM    199  O   PRO A  16      -0.365  10.573 -15.612  1.00  6.930          O  
ATOM    200  CB  PRO A  16       0.203  10.386 -12.567  1.00 10.120          C  
ATOM    201  CG  PRO A  16      -0.185  10.221 -11.149  1.00 10.120          C  
ATOM    202  CD  PRO A  16      -1.314   9.227 -11.154  1.00 10.120          C  
ATOM    203  HA  PRO A  16      -1.558  11.288 -13.431  1.00  8.100          H  
ATOM    204 1HB  PRO A  16       0.905   9.612 -12.907  1.00 12.150          H  
ATOM    205 2HB  PRO A  16       0.684  11.358 -12.762  1.00 12.150          H  
ATOM    206 1HG  PRO A  16       0.680   9.901 -10.566  1.00 12.150          H  
ATOM    207 2HG  PRO A  16      -0.497  11.190 -10.732  1.00 12.150          H  
ATOM    208 1HD  PRO A  16      -0.955   8.204 -11.065  1.00 12.150          H  
ATOM    209 2HD  PRO A  16      -1.941   9.533 -10.314  1.00 12.150          H  
ATOM    210  N   GLN A  17      -0.886   8.467 -15.035  1.00  6.900          N  
ATOM    211  CA  GLN A  17      -0.520   7.995 -16.367  1.00  7.240          C  
ATOM    212  C   GLN A  17      -1.647   7.310 -17.129  1.00  6.870          C  
ATOM    213  O   GLN A  17      -1.447   6.226 -17.686  1.00  7.240          O  
ATOM    214  CB  GLN A  17       0.635   6.996 -16.239  1.00 10.000          C  
ATOM    215  CG  GLN A  17       1.916   7.562 -15.654  1.00 10.000          C  
ATOM    216  CD  GLN A  17       3.017   6.502 -15.551  1.00 10.000          C  
ATOM    217  OE1 GLN A  17       2.812   5.433 -14.971  1.00 10.000          O  
ATOM    218  NE2 GLN A  17       4.175   6.797 -16.128  1.00 10.000          N  
ATOM    219  H   GLN A  17      -1.210   7.796 -14.355  1.00  8.280          H  
ATOM    220  HA  GLN A  17      -0.197   8.845 -16.963  1.00  8.690          H  
ATOM    221 1HB  GLN A  17       0.323   6.159 -15.611  1.00 12.000          H  
ATOM    222 2HB  GLN A  17       0.881   6.593 -17.221  1.00 12.000          H  
ATOM    223 1HG  GLN A  17       2.267   8.373 -16.291  1.00 12.000          H  
ATOM    224 2HG  GLN A  17       1.710   7.938 -14.654  1.00 12.000          H  
ATOM    225 1HE2 GLN A  17       4.930   6.142 -16.114  1.00 12.000          H  
ATOM    226 2HE2 GLN A  17       4.296   7.676 -16.592  1.00 12.000          H  
ATOM    227  N   VAL A  18      -2.803   7.969 -17.173  1.00  6.400          N  
ATOM    228  CA  VAL A  18      -3.967   7.542 -17.943  1.00  6.250          C  
ATOM    229  C   VAL A  18      -4.548   8.753 -18.714  1.00  5.830          C  
ATOM    230  O   VAL A  18      -4.532   8.725 -19.944  1.00  6.020          O  
ATOM    231  CB  VAL A  18      -5.012   6.796 -17.075  1.00  8.810          C  
ATOM    232  CG1 VAL A  18      -6.233   6.410 -17.914  1.00  8.810          C  
ATOM    233  CG2 VAL A  18      -4.396   5.598 -16.481  1.00  8.810          C  
ATOM    234  H   VAL A  18      -2.855   8.849 -16.684  1.00  7.680          H  
ATOM    235  HA  VAL A  18      -3.629   6.820 -18.689  1.00  7.500          H  
ATOM    236  HB  VAL A  18      -5.326   7.389 -16.309  1.00 10.570          H  
ATOM    237 1HG1 VAL A  18      -6.955   5.884 -17.303  1.00 10.570          H  
ATOM    238 2HG1 VAL A  18      -6.710   7.298 -18.326  1.00 10.570          H  
ATOM    239 3HG1 VAL A  18      -5.924   5.760 -18.730  1.00 10.570          H  
ATOM    240 1HG2 VAL A  18      -5.122   5.078 -15.867  1.00 10.570          H  
ATOM    241 2HG2 VAL A  18      -4.047   4.950 -17.279  1.00 10.570          H  
ATOM    242 3HG2 VAL A  18      -3.582   5.881 -15.893  1.00 10.570          H  
ATOM    243  N   ARG A  19      -5.048   9.844 -18.052  1.00  5.660          N  
ATOM    244  CA  ARG A  19      -5.236  10.055 -16.594  1.00  5.510          C  
ATOM    245  C   ARG A  19      -6.664   9.709 -16.183  1.00  5.160          C  
ATOM    246  O   ARG A  19      -7.601   9.934 -16.953  1.00  5.510          O  
ATOM    247  CB  ARG A  19      -4.913  11.485 -16.189  1.00  7.770          C  
ATOM    248  CG  ARG A  19      -3.450  11.796 -16.254  1.00  7.770          C  
ATOM    249  CD  ARG A  19      -3.107  13.170 -15.847  1.00  7.770          C  
ATOM    250  NE  ARG A  19      -1.646  13.338 -15.792  1.00  7.770          N  
ATOM    251  CZ  ARG A  19      -0.999  14.512 -15.610  1.00  7.770          C  
ATOM    252  NH1 ARG A  19      -1.676  15.641 -15.486  1.00  7.770          N  
ATOM    253  NH2 ARG A  19       0.325  14.531 -15.557  1.00  7.770          N  
ATOM    254  H   ARG A  19      -5.360  10.599 -18.643  1.00  6.790          H  
ATOM    255  HA  ARG A  19      -4.570   9.425 -16.033  1.00  6.610          H  
ATOM    256 1HB  ARG A  19      -5.442  12.183 -16.829  1.00  9.330          H  
ATOM    257 2HB  ARG A  19      -5.240  11.652 -15.161  1.00  9.330          H  
ATOM    258 1HG  ARG A  19      -2.956  11.131 -15.582  1.00  9.330          H  
ATOM    259 2HG  ARG A  19      -3.078  11.632 -17.266  1.00  9.330          H  
ATOM    260 1HD  ARG A  19      -3.513  13.873 -16.571  1.00  9.330          H  
ATOM    261 2HD  ARG A  19      -3.518  13.373 -14.856  1.00  9.330          H  
ATOM    262  HE  ARG A  19      -1.074  12.471 -15.855  1.00  9.330          H  
ATOM    263 1HH1 ARG A  19      -2.683  15.638 -15.525  1.00  9.330          H  
ATOM    264 2HH1 ARG A  19      -1.184  16.514 -15.350  1.00  9.330          H  
ATOM    265 1HH2 ARG A  19       0.855  13.672 -15.654  1.00  9.330          H  
ATOM    266 2HH2 ARG A  19       0.815  15.403 -15.423  1.00  9.330          H  
ATOM    267  N   VAL A  20      -6.813   9.114 -15.000  1.00  4.700          N  
ATOM    268  CA  VAL A  20      -8.158   8.766 -14.541  1.00  4.560          C  
ATOM    269  C   VAL A  20      -8.465   9.094 -13.060  1.00  4.260          C  
ATOM    270  O   VAL A  20      -7.782   8.544 -12.193  1.00  3.990          O  
ATOM    271  CB  VAL A  20      -8.430   7.264 -14.824  1.00  6.440          C  
ATOM    272  CG1 VAL A  20      -7.373   6.347 -14.189  1.00  6.440          C  
ATOM    273  CG2 VAL A  20      -9.797   6.903 -14.306  1.00  6.440          C  
ATOM    274  H   VAL A  20      -5.968   8.970 -14.436  1.00  5.640          H  
ATOM    275  HA  VAL A  20      -8.844   9.280 -15.196  1.00  5.470          H  
ATOM    276  HB  VAL A  20      -8.402   7.112 -15.900  1.00  7.730          H  
ATOM    277 1HG1 VAL A  20      -7.595   5.321 -14.434  1.00  7.730          H  
ATOM    278 2HG1 VAL A  20      -6.416   6.593 -14.564  1.00  7.730          H  
ATOM    279 3HG1 VAL A  20      -7.358   6.446 -13.131  1.00  7.730          H  
ATOM    280 1HG2 VAL A  20     -10.011   5.878 -14.529  1.00  7.730          H  
ATOM    281 2HG2 VAL A  20      -9.849   7.034 -13.230  1.00  7.730          H  
ATOM    282 3HG2 VAL A  20     -10.532   7.538 -14.785  1.00  7.730          H  
ATOM    283  N   PRO A  21      -9.493   9.932 -12.749  1.00  4.590          N  
ATOM    284  CA  PRO A  21      -9.997  10.292 -11.415  1.00  4.600          C  
ATOM    285  C   PRO A  21     -10.482   9.050 -10.695  1.00  3.980          C  
ATOM    286  O   PRO A  21     -10.980   8.140 -11.348  1.00  3.970          O  
ATOM    287  CB  PRO A  21     -11.171  11.225 -11.726  1.00  6.900          C  
ATOM    288  CG  PRO A  21     -10.869  11.795 -13.082  1.00  6.900          C  
ATOM    289  CD  PRO A  21     -10.166  10.687 -13.831  1.00  6.900          C  
ATOM    290  HA  PRO A  21      -9.252  10.822 -10.827  1.00  5.520          H  
ATOM    291 1HB  PRO A  21     -12.118  10.660 -11.692  1.00  8.280          H  
ATOM    292 2HB  PRO A  21     -11.235  11.999 -10.945  1.00  8.280          H  
ATOM    293 1HG  PRO A  21     -11.804  12.109 -13.574  1.00  8.280          H  
ATOM    294 2HG  PRO A  21     -10.247  12.696 -12.981  1.00  8.280          H  
ATOM    295 1HD  PRO A  21     -10.891  10.054 -14.365  1.00  8.280          H  
ATOM    296 2HD  PRO A  21      -9.436  11.171 -14.504  1.00  8.280          H  
ATOM    297  N   LEU A  22     -10.370   9.013  -9.373  1.00  3.850          N  
ATOM    298  CA  LEU A  22     -10.874   7.842  -8.677  1.00  3.510          C  
ATOM    299  C   LEU A  22     -12.299   8.133  -8.199  1.00  3.450          C  
ATOM    300  O   LEU A  22     -12.553   9.158  -7.565  1.00  3.640          O  
ATOM    301  CB  LEU A  22      -9.955   7.506  -7.499  1.00  5.050          C  
ATOM    302  CG  LEU A  22     -10.289   6.252  -6.657  1.00  5.050          C  
ATOM    303  CD1 LEU A  22     -10.079   5.003  -7.473  1.00  5.050          C  
ATOM    304  CD2 LEU A  22      -9.413   6.218  -5.467  1.00  5.050          C  
ATOM    305  H   LEU A  22      -9.962   9.782  -8.828  1.00  4.620          H  
ATOM    306  HA  LEU A  22     -10.898   7.009  -9.370  1.00  4.210          H  
ATOM    307 1HB  LEU A  22      -8.941   7.396  -7.883  1.00  6.060          H  
ATOM    308 2HB  LEU A  22      -9.959   8.345  -6.840  1.00  6.060          H  
ATOM    309  HG  LEU A  22     -11.337   6.279  -6.335  1.00  6.060          H  
ATOM    310 1HD1 LEU A  22     -10.302   4.152  -6.849  1.00  6.060          H  
ATOM    311 2HD1 LEU A  22     -10.726   4.996  -8.336  1.00  6.060          H  
ATOM    312 3HD1 LEU A  22      -9.049   4.953  -7.794  1.00  6.060          H  
ATOM    313 1HD2 LEU A  22      -9.646   5.340  -4.893  1.00  6.060          H  
ATOM    314 2HD2 LEU A  22      -8.373   6.189  -5.761  1.00  6.060          H  
ATOM    315 3HD2 LEU A  22      -9.597   7.102  -4.880  1.00  6.060          H  
ATOM    316  N   GLU A  23     -13.222   7.229  -8.512  1.00  3.560          N  
ATOM    317  CA  GLU A  23     -14.623   7.370  -8.128  1.00  3.800          C  
ATOM    318  C   GLU A  23     -14.896   6.926  -6.705  1.00  3.580          C  
ATOM    319  O   GLU A  23     -14.191   6.067  -6.170  1.00  3.760          O  
ATOM    320  CB  GLU A  23     -15.512   6.579  -9.075  1.00  5.220          C  
ATOM    321  CG  GLU A  23     -15.561   7.096 -10.500  1.00  5.220          C  
ATOM    322  CD  GLU A  23     -16.328   8.390 -10.600  1.00  5.220          C  
ATOM    323  OE1 GLU A  23     -17.317   8.516  -9.919  1.00  5.220          O  
ATOM    324  OE2 GLU A  23     -15.933   9.243 -11.348  1.00  5.220          O  
ATOM    325  H   GLU A  23     -12.935   6.420  -9.038  1.00  4.270          H  
ATOM    326  HA  GLU A  23     -14.893   8.427  -8.206  1.00  4.560          H  
ATOM    327 1HB  GLU A  23     -15.126   5.579  -9.122  1.00  6.270          H  
ATOM    328 2HB  GLU A  23     -16.531   6.527  -8.679  1.00  6.270          H  
ATOM    329 1HG  GLU A  23     -14.540   7.265 -10.849  1.00  6.270          H  
ATOM    330 2HG  GLU A  23     -16.023   6.345 -11.142  1.00  6.270          H  
ATOM    331  N   GLU A  24     -15.948   7.481  -6.117  1.00  3.600          N  
ATOM    332  CA  GLU A  24     -16.382   7.099  -4.783  1.00  3.580          C  
ATOM    333  C   GLU A  24     -17.169   5.778  -4.842  1.00  3.500          C  
ATOM    334  O   GLU A  24     -18.062   5.653  -5.680  1.00  3.770          O  
ATOM    335  CB  GLU A  24     -17.261   8.198  -4.192  1.00  5.020          C  
ATOM    336  CG  GLU A  24     -17.707   7.968  -2.755  1.00  5.020          C  
ATOM    337  CD  GLU A  24     -18.526   9.107  -2.222  1.00  5.020          C  
ATOM    338  OE1 GLU A  24     -18.775  10.028  -2.961  1.00  5.020          O  
ATOM    339  OE2 GLU A  24     -18.893   9.065  -1.073  1.00  5.020          O  
ATOM    340  H   GLU A  24     -16.465   8.193  -6.618  1.00  4.320          H  
ATOM    341  HA  GLU A  24     -15.500   7.036  -4.163  1.00  4.300          H  
ATOM    342 1HB  GLU A  24     -16.723   9.144  -4.224  1.00  6.020          H  
ATOM    343 2HB  GLU A  24     -18.156   8.309  -4.803  1.00  6.020          H  
ATOM    344 1HG  GLU A  24     -18.303   7.052  -2.704  1.00  6.020          H  
ATOM    345 2HG  GLU A  24     -16.829   7.832  -2.127  1.00  6.020          H  
ATOM    346  N   PRO A  25     -16.828   4.764  -4.028  1.00  3.700          N  
ATOM    347  CA  PRO A  25     -17.520   3.491  -3.916  1.00  4.050          C  
ATOM    348  C   PRO A  25     -18.986   3.655  -3.491  1.00  3.850          C  
ATOM    349  O   PRO A  25     -19.253   4.481  -2.626  1.00  3.700          O  
ATOM    350  CB  PRO A  25     -16.740   2.804  -2.798  1.00  6.070          C  
ATOM    351  CG  PRO A  25     -15.383   3.440  -2.816  1.00  6.070          C  
ATOM    352  CD  PRO A  25     -15.610   4.852  -3.205  1.00  6.070          C  
ATOM    353  HA  PRO A  25     -17.379   2.936  -4.846  1.00  4.860          H  
ATOM    354 1HB  PRO A  25     -17.264   2.930  -1.832  1.00  7.290          H  
ATOM    355 2HB  PRO A  25     -16.676   1.739  -2.999  1.00  7.290          H  
ATOM    356 1HG  PRO A  25     -14.923   3.373  -1.828  1.00  7.290          H  
ATOM    357 2HG  PRO A  25     -14.719   2.895  -3.517  1.00  7.290          H  
ATOM    358 1HD  PRO A  25     -15.761   5.494  -2.324  1.00  7.290          H  
ATOM    359 2HD  PRO A  25     -14.731   5.132  -3.810  1.00  7.290          H  
ATOM    360  N   PRO A  26     -19.936   2.868  -4.032  1.00  4.300          N  
ATOM    361  CA  PRO A  26     -21.352   2.782  -3.653  1.00  4.490          C  
ATOM    362  C   PRO A  26     -21.651   2.398  -2.197  1.00  4.220          C  
ATOM    363  O   PRO A  26     -22.778   2.586  -1.735  1.00  4.460          O  
ATOM    364  CB  PRO A  26     -21.875   1.680  -4.579  1.00  6.740          C  
ATOM    365  CG  PRO A  26     -20.982   1.721  -5.759  1.00  6.740          C  
ATOM    366  CD  PRO A  26     -19.620   2.097  -5.230  1.00  6.740          C  
ATOM    367  HA  PRO A  26     -21.837   3.739  -3.892  1.00  5.390          H  
ATOM    368 1HB  PRO A  26     -21.842   0.706  -4.063  1.00  8.080          H  
ATOM    369 2HB  PRO A  26     -22.926   1.871  -4.836  1.00  8.080          H  
ATOM    370 1HG  PRO A  26     -20.980   0.740  -6.251  1.00  8.080          H  
ATOM    371 2HG  PRO A  26     -21.347   2.439  -6.504  1.00  8.080          H  
ATOM    372 1HD  PRO A  26     -19.036   1.216  -5.012  1.00  8.080          H  
ATOM    373 2HD  PRO A  26     -19.161   2.733  -6.002  1.00  8.080          H  
ATOM    374  N   LEU A  27     -20.685   1.813  -1.496  1.00  4.090          N  
ATOM    375  CA  LEU A  27     -20.934   1.393  -0.124  1.00  4.110          C  
ATOM    376  C   LEU A  27     -20.524   2.443   0.880  1.00  3.930          C  
ATOM    377  O   LEU A  27     -19.359   2.838   0.928  1.00  4.120          O  
ATOM    378  CB  LEU A  27     -20.136   0.122   0.200  1.00  5.750          C  
ATOM    379  CG  LEU A  27     -20.361  -1.118  -0.687  1.00  5.750          C  
ATOM    380  CD1 LEU A  27     -19.415  -2.224  -0.218  1.00  5.750          C  
ATOM    381  CD2 LEU A  27     -21.807  -1.584  -0.616  1.00  5.750          C  
ATOM    382  H   LEU A  27     -19.773   1.682  -1.898  1.00  4.910          H  
ATOM    383  HA  LEU A  27     -22.000   1.212   0.000  1.00  4.930          H  
ATOM    384 1HB  LEU A  27     -19.080   0.372   0.145  1.00  6.900          H  
ATOM    385 2HB  LEU A  27     -20.359  -0.165   1.228  1.00  6.900          H  
ATOM    386  HG  LEU A  27     -20.120  -0.874  -1.722  1.00  6.900          H  
ATOM    387 1HD1 LEU A  27     -19.551  -3.100  -0.843  1.00  6.900          H  
ATOM    388 2HD1 LEU A  27     -18.389  -1.884  -0.291  1.00  6.900          H  
ATOM    389 3HD1 LEU A  27     -19.637  -2.481   0.816  1.00  6.900          H  
ATOM    390 1HD2 LEU A  27     -21.930  -2.462  -1.251  1.00  6.900          H  
ATOM    391 2HD2 LEU A  27     -22.062  -1.841   0.412  1.00  6.900          H  
ATOM    392 3HD2 LEU A  27     -22.472  -0.797  -0.969  1.00  6.900          H  
ATOM    393  N   SER A  28     -21.465   2.852   1.729  1.00  3.960          N  
ATOM    394  CA  SER A  28     -21.168   3.835   2.763  1.00  4.010          C  
ATOM    395  C   SER A  28     -21.976   3.588   4.058  1.00  3.810          C  
ATOM    396  O   SER A  28     -23.205   3.690   4.042  1.00  3.960          O  
ATOM    397  CB  SER A  28     -21.433   5.241   2.261  1.00  5.590          C  
ATOM    398  OG  SER A  28     -21.204   6.185   3.287  1.00  5.590          O  
ATOM    399  H   SER A  28     -22.407   2.493   1.631  1.00  4.750          H  
ATOM    400  HA  SER A  28     -20.098   3.820   2.937  1.00  4.810          H  
ATOM    401 1HB  SER A  28     -20.777   5.454   1.412  1.00  6.710          H  
ATOM    402 2HB  SER A  28     -22.460   5.314   1.913  1.00  6.710          H  
ATOM    403  HG  SER A  28     -20.223   6.189   3.494  1.00  6.710          H  
ATOM    404  N   PRO A  29     -21.308   3.140   5.143  1.00  4.000          N  
ATOM    405  CA  PRO A  29     -21.803   2.919   6.495  1.00  4.210          C  
ATOM    406  C   PRO A  29     -22.248   4.251   7.057  1.00  3.400          C  
ATOM    407  O   PRO A  29     -21.718   5.280   6.655  1.00  3.570          O  
ATOM    408  CB  PRO A  29     -20.579   2.373   7.227  1.00  6.310          C  
ATOM    409  CG  PRO A  29     -19.712   1.803   6.149  1.00  6.310          C  
ATOM    410  CD  PRO A  29     -19.940   2.675   4.956  1.00  6.310          C  
ATOM    411  HA  PRO A  29     -22.630   2.195   6.480  1.00  5.050          H  
ATOM    412 1HB  PRO A  29     -20.089   3.191   7.776  1.00  7.580          H  
ATOM    413 2HB  PRO A  29     -20.887   1.624   7.977  1.00  7.580          H  
ATOM    414 1HG  PRO A  29     -18.664   1.812   6.452  1.00  7.580          H  
ATOM    415 2HG  PRO A  29     -19.975   0.751   5.969  1.00  7.580          H  
ATOM    416 1HD  PRO A  29     -19.263   3.526   4.938  1.00  7.580          H  
ATOM    417 2HD  PRO A  29     -19.860   2.043   4.067  1.00  7.580          H  
ATOM    418  N   ASP A  30     -23.135   4.277   8.042  1.00  2.860          N  
ATOM    419  CA  ASP A  30     -23.538   5.568   8.568  1.00  2.340          C  
ATOM    420  C   ASP A  30     -23.056   5.846   9.984  1.00  1.770          C  
ATOM    421  O   ASP A  30     -23.775   6.410  10.818  1.00  1.970          O  
ATOM    422  CB  ASP A  30     -25.057   5.637   8.499  1.00  3.480          C  
ATOM    423  CG  ASP A  30     -25.695   4.458   9.244  1.00  3.480          C  
ATOM    424  OD1 ASP A  30     -24.991   3.465   9.451  1.00  3.480          O  
ATOM    425  OD2 ASP A  30     -26.859   4.523   9.569  1.00  3.480          O  
ATOM    426  H   ASP A  30     -23.585   3.436   8.427  1.00  3.430          H  
ATOM    427  HA  ASP A  30     -23.131   6.346   7.922  1.00  2.810          H  
ATOM    428 1HB  ASP A  30     -25.411   6.571   8.937  1.00  4.180          H  
ATOM    429 2HB  ASP A  30     -25.379   5.614   7.457  1.00  4.180          H  
ATOM    430  N   VAL A  31     -21.779   5.540  10.181  1.00  1.580          N  
ATOM    431  CA  VAL A  31     -21.005   5.846  11.369  1.00  1.440          C  
ATOM    432  C   VAL A  31     -19.646   6.311  10.853  1.00  0.910          C  
ATOM    433  O   VAL A  31     -19.173   5.802   9.824  1.00  1.190          O  
ATOM    434  CB  VAL A  31     -20.880   4.617  12.298  1.00  2.070          C  
ATOM    435  CG1 VAL A  31     -22.253   4.165  12.781  1.00  2.070          C  
ATOM    436  CG2 VAL A  31     -20.213   3.498  11.572  1.00  2.070          C  
ATOM    437  H   VAL A  31     -21.319   5.081   9.400  1.00  1.900          H  
ATOM    438  HA  VAL A  31     -21.476   6.665  11.918  1.00  1.730          H  
ATOM    439  HB  VAL A  31     -20.288   4.895  13.176  1.00  2.490          H  
ATOM    440 1HG1 VAL A  31     -22.144   3.311  13.448  1.00  2.490          H  
ATOM    441 2HG1 VAL A  31     -22.735   4.985  13.313  1.00  2.490          H  
ATOM    442 3HG1 VAL A  31     -22.873   3.873  11.933  1.00  2.490          H  
ATOM    443 1HG2 VAL A  31     -20.121   2.639  12.236  1.00  2.490          H  
ATOM    444 2HG2 VAL A  31     -20.810   3.218  10.703  1.00  2.490          H  
ATOM    445 3HG2 VAL A  31     -19.240   3.805  11.258  1.00  2.490          H  
ATOM    446  N   GLU A  32     -18.964   7.166  11.587  1.00  1.150          N  
ATOM    447  CA  GLU A  32     -17.669   7.658  11.140  1.00  1.490          C  
ATOM    448  C   GLU A  32     -16.554   6.614  11.008  1.00  1.190          C  
ATOM    449  O   GLU A  32     -15.788   6.649  10.033  1.00  1.340          O  
ATOM    450  CB  GLU A  32     -17.228   8.778  12.080  1.00  1.950          C  
ATOM    451  CG  GLU A  32     -18.090  10.058  11.987  1.00  1.950          C  
ATOM    452  CD  GLU A  32     -19.425   9.968  12.715  1.00  1.950          C  
ATOM    453  OE1 GLU A  32     -19.683   8.963  13.351  1.00  1.950          O  
ATOM    454  OE2 GLU A  32     -20.187  10.893  12.618  1.00  1.950          O  
ATOM    455  H   GLU A  32     -19.372   7.548  12.450  1.00  1.380          H  
ATOM    456  HA  GLU A  32     -17.818   8.094  10.151  1.00  1.790          H  
ATOM    457 1HB  GLU A  32     -17.258   8.417  13.111  1.00  2.340          H  
ATOM    458 2HB  GLU A  32     -16.196   9.050  11.863  1.00  2.340          H  
ATOM    459 1HG  GLU A  32     -17.524  10.887  12.408  1.00  2.340          H  
ATOM    460 2HG  GLU A  32     -18.273  10.279  10.936  1.00  2.340          H  
ATOM    461  N   GLU A  33     -16.457   5.676  11.944  1.00  1.040          N  
ATOM    462  CA  GLU A  33     -15.352   4.730  11.895  1.00  1.130          C  
ATOM    463  C   GLU A  33     -15.448   3.772  10.723  1.00  1.000          C  
ATOM    464  O   GLU A  33     -14.484   3.595   9.977  1.00  1.040          O  
ATOM    465  CB  GLU A  33     -15.298   3.929  13.193  1.00  1.550          C  
ATOM    466  CG  GLU A  33     -14.961   4.752  14.434  1.00  1.550          C  
ATOM    467  CD  GLU A  33     -16.144   5.526  14.958  1.00  1.550          C  
ATOM    468  OE1 GLU A  33     -17.224   5.347  14.429  1.00  1.550          O  
ATOM    469  OE2 GLU A  33     -15.974   6.291  15.873  1.00  1.550          O  
ATOM    470  H   GLU A  33     -17.111   5.665  12.733  1.00  1.250          H  
ATOM    471  HA  GLU A  33     -14.424   5.296  11.791  1.00  1.360          H  
ATOM    472 1HB  GLU A  33     -16.259   3.440  13.359  1.00  1.860          H  
ATOM    473 2HB  GLU A  33     -14.547   3.144  13.101  1.00  1.860          H  
ATOM    474 1HG  GLU A  33     -14.600   4.084  15.214  1.00  1.860          H  
ATOM    475 2HG  GLU A  33     -14.160   5.447  14.186  1.00  1.860          H  
ATOM    476  N   GLU A  34     -16.623   3.183  10.529  1.00  1.080          N  
ATOM    477  CA  GLU A  34     -16.792   2.243   9.440  1.00  1.250          C  
ATOM    478  C   GLU A  34     -16.680   2.944   8.097  1.00  1.150          C  
ATOM    479  O   GLU A  34     -16.141   2.367   7.152  1.00  1.200          O  
ATOM    480  CB  GLU A  34     -18.113   1.498   9.540  1.00  1.680          C  
ATOM    481  CG  GLU A  34     -18.217   0.547  10.725  1.00  1.680          C  
ATOM    482  CD  GLU A  34     -19.571  -0.103  10.840  1.00  1.680          C  
ATOM    483  OE1 GLU A  34     -20.455   0.278  10.113  1.00  1.680          O  
ATOM    484  OE2 GLU A  34     -19.719  -0.976  11.661  1.00  1.680          O  
ATOM    485  H   GLU A  34     -17.378   3.371  11.170  1.00  1.300          H  
ATOM    486  HA  GLU A  34     -15.989   1.505   9.503  1.00  1.500          H  
ATOM    487 1HB  GLU A  34     -18.918   2.196   9.573  1.00  2.020          H  
ATOM    488 2HB  GLU A  34     -18.244   0.891   8.647  1.00  2.020          H  
ATOM    489 1HG  GLU A  34     -17.458  -0.226  10.618  1.00  2.020          H  
ATOM    490 2HG  GLU A  34     -18.003   1.102  11.639  1.00  2.020          H  
ATOM    491  N   ASP A  35     -17.194   4.188   7.987  1.00  1.170          N  
ATOM    492  CA  ASP A  35     -17.119   4.880   6.714  1.00  1.400          C  
ATOM    493  C   ASP A  35     -15.675   5.139   6.350  1.00  1.230          C  
ATOM    494  O   ASP A  35     -15.297   4.969   5.189  1.00  1.360          O  
ATOM    495  CB  ASP A  35     -17.933   6.182   6.734  1.00  1.870          C  
ATOM    496  CG  ASP A  35     -18.035   6.894   5.343  1.00  1.870          C  
ATOM    497  OD1 ASP A  35     -18.598   6.324   4.413  1.00  1.870          O  
ATOM    498  OD2 ASP A  35     -17.538   7.997   5.233  1.00  1.870          O  
ATOM    499  H   ASP A  35     -17.663   4.662   8.764  1.00  1.400          H  
ATOM    500  HA  ASP A  35     -17.525   4.237   5.950  1.00  1.680          H  
ATOM    501 1HB  ASP A  35     -18.948   5.959   7.084  1.00  2.240          H  
ATOM    502 2HB  ASP A  35     -17.490   6.870   7.458  1.00  2.240          H  
ATOM    503  N   ASP A  36     -14.837   5.495   7.328  1.00  1.070          N  
ATOM    504  CA  ASP A  36     -13.443   5.719   7.014  1.00  1.190          C  
ATOM    505  C   ASP A  36     -12.775   4.388   6.643  1.00  1.010          C  
ATOM    506  O   ASP A  36     -12.052   4.307   5.643  1.00  1.130          O  
ATOM    507  CB  ASP A  36     -12.741   6.410   8.190  1.00  1.620          C  
ATOM    508  CG  ASP A  36     -11.335   6.912   7.855  1.00  1.620          C  
ATOM    509  OD1 ASP A  36     -11.182   7.656   6.901  1.00  1.620          O  
ATOM    510  OD2 ASP A  36     -10.389   6.589   8.547  1.00  1.620          O  
ATOM    511  H   ASP A  36     -15.186   5.686   8.276  1.00  1.280          H  
ATOM    512  HA  ASP A  36     -13.387   6.383   6.154  1.00  1.430          H  
ATOM    513 1HB  ASP A  36     -13.351   7.251   8.524  1.00  1.940          H  
ATOM    514 2HB  ASP A  36     -12.680   5.708   9.028  1.00  1.940          H  
ATOM    515  N   ASP A  37     -13.063   3.297   7.379  1.00  0.890          N  
ATOM    516  CA  ASP A  37     -12.427   2.022   7.047  1.00  0.990          C  
ATOM    517  C   ASP A  37     -12.727   1.575   5.619  1.00  0.870          C  
ATOM    518  O   ASP A  37     -11.808   1.127   4.905  1.00  0.940          O  
ATOM    519  CB  ASP A  37     -12.894   0.884   7.972  1.00  1.350          C  
ATOM    520  CG  ASP A  37     -12.350   0.900   9.412  1.00  1.350          C  
ATOM    521  OD1 ASP A  37     -11.424   1.616   9.704  1.00  1.350          O  
ATOM    522  OD2 ASP A  37     -12.869   0.144  10.201  1.00  1.350          O  
ATOM    523  H   ASP A  37     -13.660   3.373   8.210  1.00  1.070          H  
ATOM    524  HA  ASP A  37     -11.349   2.144   7.152  1.00  1.190          H  
ATOM    525 1HB  ASP A  37     -13.984   0.916   8.028  1.00  1.620          H  
ATOM    526 2HB  ASP A  37     -12.631  -0.069   7.518  1.00  1.620          H  
ATOM    527  N   LEU A  38     -13.985   1.746   5.172  1.00  0.890          N  
ATOM    528  CA  LEU A  38     -14.351   1.337   3.824  1.00  1.090          C  
ATOM    529  C   LEU A  38     -13.895   2.347   2.801  1.00  1.060          C  
ATOM    530  O   LEU A  38     -13.411   1.977   1.740  1.00  1.130          O  
ATOM    531  CB  LEU A  38     -15.864   1.122   3.656  1.00  1.450          C  
ATOM    532  CG  LEU A  38     -16.403  -0.304   3.955  1.00  1.450          C  
ATOM    533  CD1 LEU A  38     -16.308  -0.596   5.463  1.00  1.450          C  
ATOM    534  CD2 LEU A  38     -17.841  -0.422   3.428  1.00  1.450          C  
ATOM    535  H   LEU A  38     -14.703   2.108   5.814  1.00  1.070          H  
ATOM    536  HA  LEU A  38     -13.853   0.394   3.608  1.00  1.310          H  
ATOM    537 1HB  LEU A  38     -16.379   1.821   4.327  1.00  1.740          H  
ATOM    538 2HB  LEU A  38     -16.136   1.375   2.635  1.00  1.740          H  
ATOM    539  HG  LEU A  38     -15.781  -1.035   3.440  1.00  1.740          H  
ATOM    540 1HD1 LEU A  38     -16.673  -1.603   5.658  1.00  1.740          H  
ATOM    541 2HD1 LEU A  38     -15.278  -0.524   5.796  1.00  1.740          H  
ATOM    542 3HD1 LEU A  38     -16.914   0.119   6.017  1.00  1.740          H  
ATOM    543 1HD2 LEU A  38     -18.220  -1.428   3.616  1.00  1.740          H  
ATOM    544 2HD2 LEU A  38     -18.462   0.288   3.929  1.00  1.740          H  
ATOM    545 3HD2 LEU A  38     -17.858  -0.223   2.359  1.00  1.740          H  
ATOM    546  N   GLY A  39     -14.000   3.636   3.100  1.00  1.130          N  
ATOM    547  CA  GLY A  39     -13.583   4.646   2.150  1.00  1.370          C  
ATOM    548  C   GLY A  39     -12.135   4.395   1.771  1.00  1.190          C  
ATOM    549  O   GLY A  39     -11.789   4.319   0.583  1.00  1.280          O  
ATOM    550  H   GLY A  39     -14.404   3.953   3.979  1.00  1.360          H  
ATOM    551 1HA  GLY A  39     -14.219   4.608   1.264  1.00  1.640          H  
ATOM    552 2HA  GLY A  39     -13.693   5.635   2.601  1.00  1.640          H  
ATOM    553  N   LYS A  40     -11.282   4.252   2.782  1.00  1.070          N  
ATOM    554  CA  LYS A  40      -9.882   4.008   2.541  1.00  1.120          C  
ATOM    555  C   LYS A  40      -9.614   2.672   1.852  1.00  0.920          C  
ATOM    556  O   LYS A  40      -8.933   2.635   0.820  1.00  0.970          O  
ATOM    557  CB  LYS A  40      -9.118   4.068   3.863  1.00  1.550          C  
ATOM    558  CG  LYS A  40      -8.947   5.483   4.456  1.00  1.550          C  
ATOM    559  CD  LYS A  40      -8.011   5.448   5.666  1.00  1.550          C  
ATOM    560  CE  LYS A  40      -7.528   6.856   6.108  1.00  1.550          C  
ATOM    561  NZ  LYS A  40      -8.563   7.639   6.873  1.00  1.550          N  
ATOM    562  H   LYS A  40     -11.630   4.328   3.746  1.00  1.280          H  
ATOM    563  HA  LYS A  40      -9.514   4.790   1.896  1.00  1.340          H  
ATOM    564 1HB  LYS A  40      -9.675   3.488   4.607  1.00  1.860          H  
ATOM    565 2HB  LYS A  40      -8.155   3.598   3.759  1.00  1.860          H  
ATOM    566 1HG  LYS A  40      -8.559   6.159   3.707  1.00  1.860          H  
ATOM    567 2HG  LYS A  40      -9.925   5.848   4.779  1.00  1.860          H  
ATOM    568 1HD  LYS A  40      -8.557   5.005   6.506  1.00  1.860          H  
ATOM    569 2HD  LYS A  40      -7.146   4.826   5.452  1.00  1.860          H  
ATOM    570 1HE  LYS A  40      -6.649   6.734   6.738  1.00  1.860          H  
ATOM    571 2HE  LYS A  40      -7.248   7.422   5.217  1.00  1.860          H  
ATOM    572 1HZ  LYS A  40      -8.192   8.528   7.135  1.00  1.860          H  
ATOM    573 2HZ  LYS A  40      -9.423   7.793   6.350  1.00  1.860          H  
ATOM    574 3HZ  LYS A  40      -8.858   7.140   7.720  1.00  1.860          H  
ATOM    575  N   THR A  41     -10.195   1.582   2.359  1.00  0.840          N  
ATOM    576  CA  THR A  41      -9.943   0.264   1.798  1.00  0.960          C  
ATOM    577  C   THR A  41     -10.401   0.136   0.353  1.00  0.910          C  
ATOM    578  O   THR A  41      -9.670  -0.381  -0.503  1.00  0.980          O  
ATOM    579  CB  THR A  41     -10.664  -0.823   2.630  1.00  1.300          C  
ATOM    580  OG1 THR A  41     -10.169  -0.807   3.976  1.00  1.300          O  
ATOM    581  CG2 THR A  41     -10.425  -2.209   2.022  1.00  1.300          C  
ATOM    582  H   THR A  41     -10.772   1.643   3.199  1.00  1.010          H  
ATOM    583  HA  THR A  41      -8.870   0.080   1.831  1.00  1.150          H  
ATOM    584  HB  THR A  41     -11.734  -0.615   2.647  1.00  1.560          H  
ATOM    585  HG1 THR A  41     -10.536  -0.020   4.437  1.00  1.560          H  
ATOM    586 1HG2 THR A  41     -10.937  -2.954   2.626  1.00  1.560          H  
ATOM    587 2HG2 THR A  41     -10.809  -2.253   1.004  1.00  1.560          H  
ATOM    588 3HG2 THR A  41      -9.357  -2.420   2.012  1.00  1.560          H  
ATOM    589  N   LEU A  42     -11.624   0.580   0.079  1.00  0.950          N  
ATOM    590  CA  LEU A  42     -12.181   0.443  -1.243  1.00  1.130          C  
ATOM    591  C   LEU A  42     -11.443   1.351  -2.221  1.00  1.010          C  
ATOM    592  O   LEU A  42     -11.209   0.954  -3.368  1.00  1.100          O  
ATOM    593  CB  LEU A  42     -13.684   0.741  -1.194  1.00  1.510          C  
ATOM    594  CG  LEU A  42     -14.578  -0.268  -0.338  1.00  1.510          C  
ATOM    595  CD1 LEU A  42     -16.016   0.250  -0.294  1.00  1.510          C  
ATOM    596  CD2 LEU A  42     -14.537  -1.679  -0.908  1.00  1.510          C  
ATOM    597  H   LEU A  42     -12.186   1.016   0.808  1.00  1.140          H  
ATOM    598  HA  LEU A  42     -12.032  -0.579  -1.578  1.00  1.360          H  
ATOM    599 1HB  LEU A  42     -13.806   1.725  -0.762  1.00  1.810          H  
ATOM    600 2HB  LEU A  42     -14.069   0.748  -2.214  1.00  1.810          H  
ATOM    601  HG  LEU A  42     -14.206  -0.287   0.688  1.00  1.810          H  
ATOM    602 1HD1 LEU A  42     -16.616  -0.412   0.317  1.00  1.810          H  
ATOM    603 2HD1 LEU A  42     -16.032   1.254   0.136  1.00  1.810          H  
ATOM    604 3HD1 LEU A  42     -16.418   0.275  -1.295  1.00  1.810          H  
ATOM    605 1HD2 LEU A  42     -15.161  -2.331  -0.298  1.00  1.810          H  
ATOM    606 2HD2 LEU A  42     -14.907  -1.669  -1.922  1.00  1.810          H  
ATOM    607 3HD2 LEU A  42     -13.524  -2.062  -0.906  1.00  1.810          H  
ATOM    608  N   ALA A  43     -11.039   2.567  -1.789  1.00  0.950          N  
ATOM    609  CA  ALA A  43     -10.306   3.463  -2.664  1.00  1.040          C  
ATOM    610  C   ALA A  43      -9.011   2.815  -3.140  1.00  0.900          C  
ATOM    611  O   ALA A  43      -8.654   2.920  -4.313  1.00  0.960          O  
ATOM    612  CB  ALA A  43      -9.994   4.757  -1.936  1.00  1.420          C  
ATOM    613  H   ALA A  43     -11.276   2.913  -0.852  1.00  1.140          H  
ATOM    614  HA  ALA A  43     -10.925   3.675  -3.538  1.00  1.250          H  
ATOM    615 1HB  ALA A  43      -9.455   5.441  -2.579  1.00  1.700          H  
ATOM    616 2HB  ALA A  43     -10.924   5.224  -1.610  1.00  1.700          H  
ATOM    617 3HB  ALA A  43      -9.390   4.518  -1.067  1.00  1.700          H  
ATOM    618  N   VAL A  44      -8.326   2.104  -2.230  1.00  0.820          N  
ATOM    619  CA  VAL A  44      -7.086   1.423  -2.580  1.00  0.910          C  
ATOM    620  C   VAL A  44      -7.317   0.316  -3.584  1.00  0.860          C  
ATOM    621  O   VAL A  44      -6.564   0.208  -4.563  1.00  0.940          O  
ATOM    622  CB  VAL A  44      -6.410   0.848  -1.321  1.00  1.240          C  
ATOM    623  CG1 VAL A  44      -5.216  -0.072  -1.677  1.00  1.240          C  
ATOM    624  CG2 VAL A  44      -5.923   1.995  -0.488  1.00  1.240          C  
ATOM    625  H   VAL A  44      -8.660   2.099  -1.259  1.00  0.980          H  
ATOM    626  HA  VAL A  44      -6.416   2.155  -3.022  1.00  1.090          H  
ATOM    627  HB  VAL A  44      -7.140   0.262  -0.756  1.00  1.490          H  
ATOM    628 1HG1 VAL A  44      -4.770  -0.448  -0.758  1.00  1.490          H  
ATOM    629 2HG1 VAL A  44      -5.553  -0.917  -2.276  1.00  1.490          H  
ATOM    630 3HG1 VAL A  44      -4.473   0.475  -2.226  1.00  1.490          H  
ATOM    631 1HG2 VAL A  44      -5.463   1.607   0.415  1.00  1.490          H  
ATOM    632 2HG2 VAL A  44      -5.192   2.573  -1.055  1.00  1.490          H  
ATOM    633 3HG2 VAL A  44      -6.753   2.628  -0.231  1.00  1.490          H  
ATOM    634  N   SER A  45      -8.328  -0.525  -3.350  1.00  0.850          N  
ATOM    635  CA  SER A  45      -8.594  -1.620  -4.264  1.00  0.980          C  
ATOM    636  C   SER A  45      -8.964  -1.125  -5.655  1.00  0.940          C  
ATOM    637  O   SER A  45      -8.451  -1.635  -6.657  1.00  1.040          O  
ATOM    638  CB  SER A  45      -9.722  -2.494  -3.735  1.00  1.320          C  
ATOM    639  OG  SER A  45      -9.354  -3.162  -2.559  1.00  1.320          O  
ATOM    640  H   SER A  45      -8.899  -0.413  -2.504  1.00  1.020          H  
ATOM    641  HA  SER A  45      -7.690  -2.225  -4.344  1.00  1.180          H  
ATOM    642 1HB  SER A  45     -10.597  -1.865  -3.540  1.00  1.580          H  
ATOM    643 2HB  SER A  45     -10.006  -3.216  -4.498  1.00  1.580          H  
ATOM    644  HG  SER A  45     -10.130  -3.654  -2.280  1.00  1.580          H  
ATOM    645  N   ARG A  46      -9.815  -0.097  -5.730  1.00  0.900          N  
ATOM    646  CA  ARG A  46     -10.215   0.423  -7.024  1.00  1.000          C  
ATOM    647  C   ARG A  46      -9.058   1.100  -7.741  1.00  0.980          C  
ATOM    648  O   ARG A  46      -8.905   0.922  -8.950  1.00  1.080          O  
ATOM    649  CB  ARG A  46     -11.392   1.365  -6.891  1.00  1.360          C  
ATOM    650  CG  ARG A  46     -11.883   2.027  -8.202  1.00  1.360          C  
ATOM    651  CD  ARG A  46     -12.349   1.059  -9.213  1.00  1.360          C  
ATOM    652  NE  ARG A  46     -13.041   1.746 -10.302  1.00  1.360          N  
ATOM    653  CZ  ARG A  46     -13.560   1.165 -11.404  1.00  1.360          C  
ATOM    654  NH1 ARG A  46     -13.481  -0.137 -11.586  1.00  1.360          N  
ATOM    655  NH2 ARG A  46     -14.161   1.917 -12.307  1.00  1.360          N  
ATOM    656  H   ARG A  46     -10.223   0.296  -4.872  1.00  1.080          H  
ATOM    657  HA  ARG A  46     -10.536  -0.424  -7.630  1.00  1.200          H  
ATOM    658 1HB  ARG A  46     -12.236   0.811  -6.474  1.00  1.630          H  
ATOM    659 2HB  ARG A  46     -11.149   2.145  -6.172  1.00  1.630          H  
ATOM    660 1HG  ARG A  46     -12.704   2.706  -7.976  1.00  1.630          H  
ATOM    661 2HG  ARG A  46     -11.070   2.583  -8.660  1.00  1.630          H  
ATOM    662 1HD  ARG A  46     -11.480   0.557  -9.643  1.00  1.630          H  
ATOM    663 2HD  ARG A  46     -13.008   0.319  -8.772  1.00  1.630          H  
ATOM    664  HE  ARG A  46     -13.133   2.752 -10.221  1.00  1.630          H  
ATOM    665 1HH1 ARG A  46     -13.025  -0.721 -10.901  1.00  1.630          H  
ATOM    666 2HH1 ARG A  46     -13.884  -0.552 -12.416  1.00  1.630          H  
ATOM    667 1HH2 ARG A  46     -14.240   2.918 -12.174  1.00  1.630          H  
ATOM    668 2HH2 ARG A  46     -14.570   1.499 -13.136  1.00  1.630          H  
ATOM    669  N   PHE A  47      -8.254   1.892  -7.023  1.00  0.960          N  
ATOM    670  CA  PHE A  47      -7.140   2.569  -7.657  1.00  1.120          C  
ATOM    671  C   PHE A  47      -6.214   1.479  -8.205  1.00  1.160          C  
ATOM    672  O   PHE A  47      -5.714   1.578  -9.332  1.00  1.290          O  
ATOM    673  CB  PHE A  47      -6.415   3.472  -6.685  1.00  1.500          C  
ATOM    674  CG  PHE A  47      -5.470   4.433  -7.340  1.00  1.500          C  
ATOM    675  CD1 PHE A  47      -5.907   5.714  -7.664  1.00  1.500          C  
ATOM    676  CD2 PHE A  47      -4.198   4.090  -7.667  1.00  1.500          C  
ATOM    677  CE1 PHE A  47      -5.070   6.614  -8.251  1.00  1.500          C  
ATOM    678  CE2 PHE A  47      -3.355   4.988  -8.261  1.00  1.500          C  
ATOM    679  CZ  PHE A  47      -3.787   6.247  -8.539  1.00  1.500          C  
ATOM    680  H   PHE A  47      -8.428   2.055  -6.025  1.00  1.150          H  
ATOM    681  HA  PHE A  47      -7.507   3.165  -8.483  1.00  1.340          H  
ATOM    682 1HB  PHE A  47      -7.145   4.040  -6.111  1.00  1.800          H  
ATOM    683 2HB  PHE A  47      -5.865   2.859  -5.980  1.00  1.800          H  
ATOM    684  HD1 PHE A  47      -6.923   6.009  -7.428  1.00  1.800          H  
ATOM    685  HD2 PHE A  47      -3.862   3.100  -7.454  1.00  1.800          H  
ATOM    686  HE1 PHE A  47      -5.425   7.629  -8.480  1.00  1.800          H  
ATOM    687  HE2 PHE A  47      -2.330   4.703  -8.509  1.00  1.800          H  
ATOM    688  HZ  PHE A  47      -3.111   6.946  -8.985  1.00  1.800          H  
ATOM    689  N   GLY A  48      -5.967   0.432  -7.403  1.00  1.100          N  
ATOM    690  CA  GLY A  48      -5.150  -0.691  -7.827  1.00  1.220          C  
ATOM    691  C   GLY A  48      -5.652  -1.226  -9.171  1.00  1.170          C  
ATOM    692  O   GLY A  48      -4.876  -1.385 -10.119  1.00  1.280          O  
ATOM    693  H   GLY A  48      -6.350   0.404  -6.455  1.00  1.320          H  
ATOM    694 1HA  GLY A  48      -4.111  -0.391  -7.908  1.00  1.460          H  
ATOM    695 2HA  GLY A  48      -5.210  -1.477  -7.074  1.00  1.460          H  
ATOM    696  N   ASP A  49      -6.960  -1.505  -9.275  1.00  1.110          N  
ATOM    697  CA  ASP A  49      -7.498  -2.006 -10.536  1.00  1.220          C  
ATOM    698  C   ASP A  49      -7.277  -1.022 -11.691  1.00  1.250          C  
ATOM    699  O   ASP A  49      -6.992  -1.466 -12.810  1.00  1.360          O  
ATOM    700  CB  ASP A  49      -8.990  -2.322 -10.422  1.00  1.660          C  
ATOM    701  CG  ASP A  49      -9.305  -3.592  -9.609  1.00  1.660          C  
ATOM    702  OD1 ASP A  49      -8.414  -4.370  -9.340  1.00  1.660          O  
ATOM    703  OD2 ASP A  49     -10.456  -3.773  -9.282  1.00  1.660          O  
ATOM    704  H   ASP A  49      -7.562  -1.405  -8.451  1.00  1.330          H  
ATOM    705  HA  ASP A  49      -6.979  -2.932 -10.777  1.00  1.460          H  
ATOM    706 1HB  ASP A  49      -9.492  -1.479  -9.946  1.00  2.000          H  
ATOM    707 2HB  ASP A  49      -9.412  -2.431 -11.420  1.00  2.000          H  
ATOM    708  N   LEU A  50      -7.373   0.296 -11.430  1.00  1.230          N  
ATOM    709  CA  LEU A  50      -7.136   1.320 -12.457  1.00  1.430          C  
ATOM    710  C   LEU A  50      -5.684   1.263 -12.944  1.00  1.540          C  
ATOM    711  O   LEU A  50      -5.405   1.573 -14.097  1.00  1.790          O  
ATOM    712  CB  LEU A  50      -7.437   2.751 -11.950  1.00  1.920          C  
ATOM    713  CG  LEU A  50      -8.926   3.133 -11.614  1.00  1.920          C  
ATOM    714  CD1 LEU A  50      -8.947   4.546 -10.975  1.00  1.920          C  
ATOM    715  CD2 LEU A  50      -9.789   3.098 -12.876  1.00  1.920          C  
ATOM    716  H   LEU A  50      -7.678   0.578 -10.486  1.00  1.480          H  
ATOM    717  HA  LEU A  50      -7.771   1.099 -13.313  1.00  1.720          H  
ATOM    718 1HB  LEU A  50      -6.852   2.914 -11.049  1.00  2.310          H  
ATOM    719 2HB  LEU A  50      -7.085   3.455 -12.700  1.00  2.310          H  
ATOM    720  HG  LEU A  50      -9.326   2.428 -10.889  1.00  2.310          H  
ATOM    721 1HD1 LEU A  50      -9.973   4.815 -10.725  1.00  2.310          H  
ATOM    722 2HD1 LEU A  50      -8.346   4.559 -10.082  1.00  2.310          H  
ATOM    723 3HD1 LEU A  50      -8.559   5.272 -11.668  1.00  2.310          H  
ATOM    724 1HD2 LEU A  50     -10.813   3.371 -12.619  1.00  2.310          H  
ATOM    725 2HD2 LEU A  50      -9.398   3.803 -13.596  1.00  2.310          H  
ATOM    726 3HD2 LEU A  50      -9.787   2.101 -13.306  1.00  2.310          H  
ATOM    727  N   ILE A  51      -4.749   0.911 -12.055  1.00  1.520          N  
ATOM    728  CA  ILE A  51      -3.349   0.777 -12.439  1.00  1.760          C  
ATOM    729  C   ILE A  51      -3.175  -0.415 -13.367  1.00  1.750          C  
ATOM    730  O   ILE A  51      -2.524  -0.308 -14.409  1.00  1.880          O  
ATOM    731  CB  ILE A  51      -2.414   0.569 -11.209  1.00  2.370          C  
ATOM    732  CG1 ILE A  51      -2.375   1.834 -10.305  1.00  2.370          C  
ATOM    733  CG2 ILE A  51      -0.992   0.190 -11.692  1.00  2.370          C  
ATOM    734  CD1 ILE A  51      -1.751   1.607  -8.939  1.00  2.370          C  
ATOM    735  H   ILE A  51      -5.032   0.743 -11.083  1.00  1.820          H  
ATOM    736  HA  ILE A  51      -3.041   1.658 -12.991  1.00  2.110          H  
ATOM    737  HB  ILE A  51      -2.803  -0.238 -10.608  1.00  2.840          H  
ATOM    738 1HG1 ILE A  51      -1.797   2.603 -10.809  1.00  2.840          H  
ATOM    739 2HG1 ILE A  51      -3.392   2.195 -10.162  1.00  2.840          H  
ATOM    740 1HG2 ILE A  51      -0.361   0.006 -10.846  1.00  2.840          H  
ATOM    741 2HG2 ILE A  51      -1.013  -0.720 -12.289  1.00  2.840          H  
ATOM    742 3HG2 ILE A  51      -0.579   1.002 -12.294  1.00  2.840          H  
ATOM    743 1HD1 ILE A  51      -1.750   2.522  -8.375  1.00  2.840          H  
ATOM    744 2HD1 ILE A  51      -2.311   0.864  -8.403  1.00  2.840          H  
ATOM    745 3HD1 ILE A  51      -0.752   1.277  -9.040  1.00  2.840          H  
ATOM    746  N   SER A  52      -3.726  -1.566 -12.968  1.00  1.690          N  
ATOM    747  CA  SER A  52      -3.586  -2.793 -13.749  1.00  1.830          C  
ATOM    748  C   SER A  52      -4.286  -2.747 -15.106  1.00  1.850          C  
ATOM    749  O   SER A  52      -3.724  -3.177 -16.121  1.00  2.090          O  
ATOM    750  CB  SER A  52      -4.153  -3.970 -12.966  1.00  2.510          C  
ATOM    751  OG  SER A  52      -3.396  -4.238 -11.812  1.00  2.510          O  
ATOM    752  H   SER A  52      -4.231  -1.584 -12.074  1.00  2.030          H  
ATOM    753  HA  SER A  52      -2.525  -2.963 -13.916  1.00  2.200          H  
ATOM    754 1HB  SER A  52      -5.181  -3.744 -12.683  1.00  3.010          H  
ATOM    755 2HB  SER A  52      -4.175  -4.852 -13.604  1.00  3.010          H  
ATOM    756  HG  SER A  52      -3.850  -4.956 -11.362  1.00  3.010          H  
ATOM    757  N   LYS A  53      -5.515  -2.239 -15.137  1.00  1.680          N  
ATOM    758  CA  LYS A  53      -6.294  -2.153 -16.359  1.00  1.850          C  
ATOM    759  C   LYS A  53      -6.928  -0.770 -16.508  1.00  1.940          C  
ATOM    760  O   LYS A  53      -8.134  -0.636 -16.291  1.00  2.530          O  
ATOM    761  CB  LYS A  53      -7.392  -3.217 -16.357  1.00  2.520          C  
ATOM    762  CG  LYS A  53      -6.883  -4.661 -16.358  1.00  2.520          C  
ATOM    763  CD  LYS A  53      -8.036  -5.658 -16.379  1.00  2.520          C  
ATOM    764  CE  LYS A  53      -7.531  -7.100 -16.370  1.00  2.520          C  
ATOM    765  NZ  LYS A  53      -8.653  -8.085 -16.373  1.00  2.520          N  
ATOM    766  H   LYS A  53      -5.945  -1.910 -14.265  1.00  2.020          H  
ATOM    767  HA  LYS A  53      -5.647  -2.352 -17.204  1.00  2.220          H  
ATOM    768 1HB  LYS A  53      -8.013  -3.085 -15.469  1.00  3.030          H  
ATOM    769 2HB  LYS A  53      -8.030  -3.084 -17.228  1.00  3.030          H  
ATOM    770 1HG  LYS A  53      -6.247  -4.816 -17.230  1.00  3.030          H  
ATOM    771 2HG  LYS A  53      -6.288  -4.835 -15.465  1.00  3.030          H  
ATOM    772 1HD  LYS A  53      -8.672  -5.495 -15.506  1.00  3.030          H  
ATOM    773 2HD  LYS A  53      -8.634  -5.498 -17.275  1.00  3.030          H  
ATOM    774 1HE  LYS A  53      -6.914  -7.266 -17.252  1.00  3.030          H  
ATOM    775 2HE  LYS A  53      -6.924  -7.260 -15.479  1.00  3.030          H  
ATOM    776 1HZ  LYS A  53      -8.275  -9.023 -16.367  1.00  3.030          H  
ATOM    777 2HZ  LYS A  53      -9.226  -7.950 -15.551  1.00  3.030          H  
ATOM    778 3HZ  LYS A  53      -9.217  -7.956 -17.201  1.00  3.030          H  
ATOM    779  N   PRO A  54      -6.166   0.274 -16.860  1.00  1.840          N  
ATOM    780  CA  PRO A  54      -6.644   1.636 -16.931  1.00  2.210          C  
ATOM    781  C   PRO A  54      -7.631   1.792 -18.082  1.00  2.330          C  
ATOM    782  O   PRO A  54      -7.466   1.129 -19.104  1.00  2.240          O  
ATOM    783  CB  PRO A  54      -5.366   2.422 -17.200  1.00  3.310          C  
ATOM    784  CG  PRO A  54      -4.435   1.443 -17.868  1.00  3.310          C  
ATOM    785  CD  PRO A  54      -4.756   0.099 -17.246  1.00  3.310          C  
ATOM    786  HA  PRO A  54      -7.070   1.885 -15.956  1.00  2.650          H  
ATOM    787 1HB  PRO A  54      -5.596   3.295 -17.832  1.00  3.980          H  
ATOM    788 2HB  PRO A  54      -4.961   2.789 -16.251  1.00  3.980          H  
ATOM    789 1HG  PRO A  54      -4.602   1.457 -18.958  1.00  3.980          H  
ATOM    790 2HG  PRO A  54      -3.392   1.747 -17.699  1.00  3.980          H  
ATOM    791 1HD  PRO A  54      -4.627  -0.668 -18.012  1.00  3.980          H  
ATOM    792 2HD  PRO A  54      -4.129  -0.074 -16.359  1.00  3.980          H  
ATOM    793  N   PRO A  55      -8.638   2.666 -17.955  1.00  3.120          N  
ATOM    794  CA  PRO A  55      -9.597   3.031 -18.971  1.00  3.750          C  
ATOM    795  C   PRO A  55      -9.006   4.009 -19.960  1.00  3.660          C  
ATOM    796  O   PRO A  55      -8.027   4.687 -19.664  1.00  3.970          O  
ATOM    797  CB  PRO A  55     -10.714   3.682 -18.158  1.00  5.620          C  
ATOM    798  CG  PRO A  55      -9.987   4.309 -16.988  1.00  5.620          C  
ATOM    799  CD  PRO A  55      -8.852   3.348 -16.667  1.00  5.620          C  
ATOM    800  HA  PRO A  55      -9.948   2.125 -19.482  1.00  4.500          H  
ATOM    801 1HB  PRO A  55     -11.253   4.421 -18.780  1.00  6.750          H  
ATOM    802 2HB  PRO A  55     -11.455   2.924 -17.861  1.00  6.750          H  
ATOM    803 1HG  PRO A  55      -9.631   5.319 -17.261  1.00  6.750          H  
ATOM    804 2HG  PRO A  55     -10.687   4.434 -16.155  1.00  6.750          H  
ATOM    805 1HD  PRO A  55      -7.961   3.917 -16.375  1.00  6.750          H  
ATOM    806 2HD  PRO A  55      -9.175   2.630 -15.898  1.00  6.750          H  
ATOM    807  N   ALA A  56      -9.660   4.141 -21.087  1.00  3.870          N  
ATOM    808  CA  ALA A  56      -9.393   5.176 -22.066  1.00  4.390          C  
ATOM    809  C   ALA A  56     -10.744   5.604 -22.605  1.00  4.460          C  
ATOM    810  O   ALA A  56     -11.018   5.551 -23.805  1.00  4.790          O  
ATOM    811  CB  ALA A  56      -8.491   4.659 -23.167  1.00  5.940          C  
ATOM    812  H   ALA A  56     -10.426   3.507 -21.267  1.00  4.640          H  
ATOM    813  HA  ALA A  56      -8.924   6.028 -21.569  1.00  5.270          H  
ATOM    814 1HB  ALA A  56      -8.320   5.451 -23.894  1.00  7.130          H  
ATOM    815 2HB  ALA A  56      -7.537   4.345 -22.737  1.00  7.130          H  
ATOM    816 3HB  ALA A  56      -8.968   3.811 -23.655  1.00  7.130          H  
ATOM    817  N   TRP A  57     -11.598   5.963 -21.663  1.00  4.580          N  
ATOM    818  CA  TRP A  57     -12.982   6.352 -21.846  1.00  5.090          C  
ATOM    819  C   TRP A  57     -13.453   7.002 -20.555  1.00  5.920          C  
ATOM    820  O   TRP A  57     -12.711   7.031 -19.577  1.00  6.400          O  
ATOM    821  CB  TRP A  57     -13.869   5.149 -22.256  1.00  6.920          C  
ATOM    822  CG  TRP A  57     -13.841   3.943 -21.324  1.00  6.920          C  
ATOM    823  CD1 TRP A  57     -14.643   3.702 -20.251  1.00  6.920          C  
ATOM    824  CD2 TRP A  57     -12.987   2.774 -21.448  1.00  6.920          C  
ATOM    825  NE1 TRP A  57     -14.324   2.481 -19.678  1.00  6.920          N  
ATOM    826  CE2 TRP A  57     -13.315   1.910 -20.397  1.00  6.920          C  
ATOM    827  CE3 TRP A  57     -11.996   2.390 -22.362  1.00  6.920          C  
ATOM    828  CZ2 TRP A  57     -12.670   0.706 -20.218  1.00  6.920          C  
ATOM    829  CZ3 TRP A  57     -11.351   1.184 -22.177  1.00  6.920          C  
ATOM    830  CH2 TRP A  57     -11.676   0.364 -21.131  1.00  6.920          C  
ATOM    831  H   TRP A  57     -11.241   5.983 -20.716  1.00  5.500          H  
ATOM    832  HA  TRP A  57     -13.037   7.094 -22.639  1.00  6.110          H  
ATOM    833 1HB  TRP A  57     -14.904   5.476 -22.322  1.00  8.310          H  
ATOM    834 2HB  TRP A  57     -13.578   4.814 -23.251  1.00  8.310          H  
ATOM    835  HD1 TRP A  57     -15.425   4.361 -19.897  1.00  8.310          H  
ATOM    836  HE1 TRP A  57     -14.799   2.049 -18.847  1.00  8.310          H  
ATOM    837  HE3 TRP A  57     -11.734   3.033 -23.205  1.00  8.310          H  
ATOM    838  HZ2 TRP A  57     -12.924   0.033 -19.396  1.00  8.310          H  
ATOM    839  HZ3 TRP A  57     -10.577   0.896 -22.888  1.00  8.310          H  
ATOM    840  HH2 TRP A  57     -11.147  -0.582 -21.017  1.00  8.310          H  
ATOM    841  N   ASP A  58     -14.671   7.534 -20.534  1.00  6.410          N  
ATOM    842  CA  ASP A  58     -15.231   8.075 -19.294  1.00  7.420          C  
ATOM    843  C   ASP A  58     -15.670   6.820 -18.514  1.00  8.000          C  
ATOM    844  O   ASP A  58     -16.644   6.186 -18.920  1.00  8.300          O  
ATOM    845  CB  ASP A  58     -16.437   8.983 -19.594  1.00  9.980          C  
ATOM    846  CG  ASP A  58     -17.004   9.716 -18.366  1.00  9.980          C  
ATOM    847  OD1 ASP A  58     -16.459   9.562 -17.304  1.00  9.980          O  
ATOM    848  OD2 ASP A  58     -17.969  10.433 -18.516  1.00  9.980          O  
ATOM    849  H   ASP A  58     -15.232   7.535 -21.374  1.00  7.690          H  
ATOM    850  HA  ASP A  58     -14.471   8.643 -18.767  1.00  8.900          H  
ATOM    851 1HB  ASP A  58     -16.153   9.730 -20.336  1.00 11.980          H  
ATOM    852 2HB  ASP A  58     -17.239   8.385 -20.030  1.00 11.980          H  
ATOM    853  N   PRO A  59     -14.954   6.403 -17.446  1.00  8.500          N  
ATOM    854  CA  PRO A  59     -15.099   5.123 -16.765  1.00  9.260          C  
ATOM    855  C   PRO A  59     -16.404   4.924 -16.031  1.00 10.040          C  
ATOM    856  O   PRO A  59     -16.998   5.874 -15.521  1.00 10.660          O  
ATOM    857  CB  PRO A  59     -13.961   5.153 -15.744  1.00 13.890          C  
ATOM    858  CG  PRO A  59     -13.734   6.620 -15.459  1.00 13.890          C  
ATOM    859  CD  PRO A  59     -14.022   7.335 -16.761  1.00 13.890          C  
ATOM    860  HA  PRO A  59     -14.946   4.306 -17.480  1.00 11.110          H  
ATOM    861 1HB  PRO A  59     -14.270   4.589 -14.844  1.00 16.670          H  
ATOM    862 2HB  PRO A  59     -13.083   4.647 -16.152  1.00 16.670          H  
ATOM    863 1HG  PRO A  59     -14.407   6.952 -14.648  1.00 16.670          H  
ATOM    864 2HG  PRO A  59     -12.715   6.780 -15.104  1.00 16.670          H  
ATOM    865 1HD  PRO A  59     -14.537   8.286 -16.536  1.00 16.670          H  
ATOM    866 2HD  PRO A  59     -13.093   7.478 -17.313  1.00 16.670          H  
ATOM    867  N   GLU A  60     -16.783   3.659 -15.921  1.00 10.270          N  
ATOM    868  CA  GLU A  60     -17.921   3.210 -15.149  1.00 11.210          C  
ATOM    869  C   GLU A  60     -17.625   3.359 -13.665  1.00 11.260          C  
ATOM    870  O   GLU A  60     -16.465   3.319 -13.247  1.00 11.590          O  
ATOM    871  CB  GLU A  60     -18.219   1.750 -15.486  1.00 15.320          C  
ATOM    872  CG  GLU A  60     -18.585   1.512 -16.954  1.00 15.320          C  
ATOM    873  CD  GLU A  60     -17.371   1.332 -17.884  1.00 15.320          C  
ATOM    874  OE1 GLU A  60     -16.234   1.499 -17.440  1.00 15.320          O  
ATOM    875  OE2 GLU A  60     -17.596   1.020 -19.028  1.00 15.320          O  
ATOM    876  H   GLU A  60     -16.248   2.938 -16.412  1.00 12.320          H  
ATOM    877  HA  GLU A  60     -18.783   3.828 -15.399  1.00 13.450          H  
ATOM    878 1HB  GLU A  60     -17.352   1.137 -15.242  1.00 18.380          H  
ATOM    879 2HB  GLU A  60     -19.047   1.401 -14.867  1.00 18.380          H  
ATOM    880 1HG  GLU A  60     -19.211   0.622 -17.018  1.00 18.380          H  
ATOM    881 2HG  GLU A  60     -19.173   2.360 -17.304  1.00 18.380          H  
ATOM    882  N   LYS A  61     -18.663   3.514 -12.859  1.00 11.150          N  
ATOM    883  CA  LYS A  61     -18.465   3.584 -11.424  1.00 11.390          C  
ATOM    884  C   LYS A  61     -18.163   2.187 -10.868  1.00 11.360          C  
ATOM    885  O   LYS A  61     -18.609   1.198 -11.455  1.00 11.400          O  
ATOM    886  CB  LYS A  61     -19.694   4.201 -10.750  1.00 15.850          C  
ATOM    887  CG  LYS A  61     -19.881   5.672 -11.079  1.00 15.850          C  
ATOM    888  CD  LYS A  61     -21.075   6.264 -10.346  1.00 15.850          C  
ATOM    889  CE  LYS A  61     -21.235   7.745 -10.675  1.00 15.850          C  
ATOM    890  NZ  LYS A  61     -22.389   8.360  -9.954  1.00 15.850          N  
ATOM    891  H   LYS A  61     -19.592   3.558 -13.252  1.00 13.380          H  
ATOM    892  HA  LYS A  61     -17.614   4.241 -11.259  1.00 13.670          H  
ATOM    893 1HB  LYS A  61     -20.586   3.671 -11.081  1.00 19.020          H  
ATOM    894 2HB  LYS A  61     -19.637   4.088  -9.668  1.00 19.020          H  
ATOM    895 1HG  LYS A  61     -18.978   6.222 -10.785  1.00 19.020          H  
ATOM    896 2HG  LYS A  61     -20.017   5.791 -12.152  1.00 19.020          H  
ATOM    897 1HD  LYS A  61     -21.983   5.733 -10.636  1.00 19.020          H  
ATOM    898 2HD  LYS A  61     -20.934   6.157  -9.272  1.00 19.020          H  
ATOM    899 1HE  LYS A  61     -20.319   8.271 -10.396  1.00 19.020          H  
ATOM    900 2HE  LYS A  61     -21.390   7.855 -11.748  1.00 19.020          H  
ATOM    901 1HZ  LYS A  61     -22.456   9.338 -10.201  1.00 19.020          H  
ATOM    902 2HZ  LYS A  61     -23.245   7.888 -10.213  1.00 19.020          H  
ATOM    903 3HZ  LYS A  61     -22.245   8.274  -8.958  1.00 19.020          H  
ATOM    904  N   PRO A  62     -17.387   2.079  -9.772  1.00 11.470          N  
ATOM    905  CA  PRO A  62     -17.056   0.860  -9.061  1.00 11.650          C  
ATOM    906  C   PRO A  62     -18.279   0.262  -8.405  1.00 12.020          C  
ATOM    907  O   PRO A  62     -19.204   0.987  -8.064  1.00 12.150          O  
ATOM    908  CB  PRO A  62     -16.041   1.342  -8.017  1.00 17.480          C  
ATOM    909  CG  PRO A  62     -16.317   2.817  -7.843  1.00 17.480          C  
ATOM    910  CD  PRO A  62     -16.764   3.283  -9.193  1.00 17.480          C  
ATOM    911  HA  PRO A  62     -16.603   0.144  -9.765  1.00 13.980          H  
ATOM    912 1HB  PRO A  62     -16.167   0.786  -7.070  1.00 20.970          H  
ATOM    913 2HB  PRO A  62     -15.046   1.147  -8.350  1.00 20.970          H  
ATOM    914 1HG  PRO A  62     -17.086   2.982  -7.092  1.00 20.970          H  
ATOM    915 2HG  PRO A  62     -15.414   3.346  -7.482  1.00 20.970          H  
ATOM    916 1HD  PRO A  62     -17.473   4.097  -9.032  1.00 20.970          H  
ATOM    917 2HD  PRO A  62     -15.906   3.583  -9.804  1.00 20.970          H  
ATOM    918  N   SER A  63     -18.268  -1.054  -8.204  1.00 12.380          N  
ATOM    919  CA  SER A  63     -19.330  -1.755  -7.479  1.00 12.920          C  
ATOM    920  C   SER A  63     -19.093  -1.690  -5.965  1.00 13.310          C  
ATOM    921  O   SER A  63     -19.971  -2.023  -5.162  1.00 13.300          O  
ATOM    922  CB  SER A  63     -19.382  -3.193  -7.935  1.00 17.870          C  
ATOM    923  OG  SER A  63     -18.214  -3.867  -7.564  1.00 17.870          O  
ATOM    924  H   SER A  63     -17.496  -1.613  -8.547  1.00 14.860          H  
ATOM    925  HA  SER A  63     -20.282  -1.274  -7.706  1.00 15.500          H  
ATOM    926 1HB  SER A  63     -20.248  -3.685  -7.495  1.00 21.450          H  
ATOM    927 2HB  SER A  63     -19.496  -3.227  -9.019  1.00 21.450          H  
ATOM    928  HG  SER A  63     -18.324  -4.773  -7.865  1.00 21.450          H  
ATOM    929  N   ARG A  64     -17.879  -1.250  -5.624  1.00 13.830          N  
ATOM    930  CA  ARG A  64     -17.294  -1.086  -4.294  1.00 14.420          C  
ATOM    931  C   ARG A  64     -15.784  -0.965  -4.435  1.00 14.800          C  
ATOM    932  O   ARG A  64     -15.267   0.149  -4.474  1.00 15.100          O  
ATOM    933  OXT ARG A  64     -15.166  -1.921  -4.896  1.00 21.630          O  
ATOM    934  CB  ARG A  64     -17.655  -2.222  -3.360  1.00 19.110          C  
ATOM    935  CG  ARG A  64     -17.198  -3.587  -3.794  1.00 19.110          C  
ATOM    936  CD  ARG A  64     -17.949  -4.614  -3.086  1.00 19.110          C  
ATOM    937  NE  ARG A  64     -19.367  -4.532  -3.442  1.00 19.110          N  
ATOM    938  CZ  ARG A  64     -20.339  -5.342  -2.978  1.00 19.110          C  
ATOM    939  NH1 ARG A  64     -20.050  -6.329  -2.146  1.00 19.110          N  
ATOM    940  NH2 ARG A  64     -21.587  -5.139  -3.358  1.00 19.110          N  
ATOM    941  H   ARG A  64     -17.294  -1.015  -6.407  1.00 16.600          H  
ATOM    942  HA  ARG A  64     -17.674  -0.171  -3.849  1.00 17.300          H  
ATOM    943 1HB  ARG A  64     -17.171  -2.041  -2.413  1.00 22.940          H  
ATOM    944 2HB  ARG A  64     -18.707  -2.226  -3.158  1.00 22.940          H  
ATOM    945 1HG  ARG A  64     -17.346  -3.718  -4.862  1.00 22.940          H  
ATOM    946 2HG  ARG A  64     -16.143  -3.716  -3.553  1.00 22.940          H  
ATOM    947 1HD  ARG A  64     -17.575  -5.596  -3.369  1.00 22.940          H  
ATOM    948 2HD  ARG A  64     -17.847  -4.469  -2.013  1.00 22.940          H  
ATOM    949  HE  ARG A  64     -19.644  -3.753  -4.077  1.00 22.940          H  
ATOM    950 1HH1 ARG A  64     -19.097  -6.486  -1.855  1.00 22.940          H  
ATOM    951 2HH1 ARG A  64     -20.783  -6.933  -1.801  1.00 22.940          H  
ATOM    952 1HH2 ARG A  64     -21.803  -4.379  -3.997  1.00 22.940          H  
ATOM    953 2HH2 ARG A  64     -22.326  -5.733  -3.021  1.00 22.940          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 -280.186 36.3162 200.738 -17.4301 5.5749 16.6975 92.1085 -104.574 -0.29225 -1.69428 -77.5412 -20.9554 -26.7711 -4.22046 -2.45575 -3.78651 0 1.51698 5.68323 33.9633 45.0771 -20.4324 6.61933 -49.3925 -2.43359 45.7534 -122.117
MET:NtermProteinFull_1 -6.89973 0.84612 2.86441 -0.41264 0.1804 0.33362 1.13066 -1.58575 -0 -0 -0.16952 0.35937 0 0 0 0 0 0.02417 1.01385 3.46097 0 0 0 0.60916 0 0.38077 2.13585
ALA_2 -1.6639 0.09705 1.46216 -0.02354 0 0 0.54138 -0.87076 -0 -0 0.58794 -0.36639 0 0 0 0 0 -0.09341 0 0 0 -0.3682 0 1.8394 -0.3538 0.45609 1.244
ASN_3 -1.84837 0.19541 1.49132 -0.20115 0.04644 0.32463 0.1339 -0.92766 -0 -0 0.60658 -0.43163 0 0 0 0 0 -0.06964 0.02681 0 2.03539 -0.5732 0 -0.93687 -0.72566 0.20796 -0.64573
GLY_4 -2.4131 0.25297 1.73644 -5e-05 0 0 0.89542 -1.1393 -0 -0 -0.74049 -0.37497 0 0 0 0 0 -0.17809 0 0 0 -1.22764 0 0.83697 -0.29027 0.27647 -2.36564
VAL_5 -5.01261 0.5553 2.23504 -0.2723 0.19091 0.05293 0.88522 -1.54332 -0 -0 -0.14816 0.24804 0 0 0 0 0 -0.05488 0.00603 0.11991 0 -0.31778 0 1.9342 -0.15075 0.27321 -0.99899
ILE_6 -5.73313 1.04019 0.07635 -0.45422 0.29865 0.09138 0.70357 -1.09533 -0 -0 -0.10783 0.01568 0 0 0 0 0 -0.03924 0.0408 0.4548 0 -0.77324 0 0.73287 -0.36771 1.06127 -4.05516
PRO_7 -4.34552 1.21633 1.42674 -0.20034 0.00348 0.14308 0.58917 -0.64975 -0 -0 -0.39002 0.05885 0 0 0 0 0 0.20134 0.00577 0.57901 0 -1.07297 0 -2.4119 -0.35875 1.70387 -3.5016
PRO_8 -1.93663 0.72843 1.89913 -0.11649 0.0071 0.08546 0.75255 -0.79142 -0 -0 -0.81142 0.23274 0 0 0 0 0 -0.07748 0.04095 0.06707 0 -0.97246 0 -2.4119 0.11751 1.53243 -1.65444
PRO_9 -3.91653 0.77661 1.60341 -0.1203 0.00493 0.08869 0.61902 -0.8215 -0 -0 0.19491 0.25351 0 0 0 0 0 -0.11346 0.03652 0.09662 0 -0.9959 0 -2.4119 0.05939 0.99551 -3.65049
GLY_10 -2.2384 0.19851 1.98102 -7e-05 0 0 0.77267 -1.15286 -0.02627 -0.09574 -0.25212 -0.38744 0 0 0 0 0 -0.09471 0 0 0 -1.49894 0 0.83697 -0.37481 0.35797 -1.97423
GLY_11 -1.75771 0.27114 2.07304 -0.00023 0 0 1.32989 -1.08297 -0 -0 -0.57869 -0.24895 0 0 0 0 0 -0.10218 0 0 0 0.67472 0 0.83697 -0.00242 0.1976 1.61021
ALA_12 -2.30687 0.18842 1.93116 -0.0282 0.0079 0 1.28227 -1.07667 -0 -0 -1.19506 -0.4378 0 0 0 0 0 0.07422 0 0 0 0.27789 0 1.8394 -0.07553 0.16999 0.65113
SER_13 -2.32532 0.4182 2.57332 -0.02742 6e-05 0.02291 0.74693 -1.17843 -0.0056 -0.04276 -0.37588 -0.34347 0 0 0 0 0 -0.0946 0.00546 0.47309 0 0.04725 0.60413 -0.77834 -0.24939 0.68541 0.15556
PRO_14 -4.12783 0.84038 1.65028 -0.19831 0.00524 0.14513 0.60618 -0.8434 -0 -0 -0.29834 -0.00305 0 0 0 0 0 -0.00825 0.00343 0.54631 0 -0.93146 0 -2.4119 -0.35657 0.81636 -4.5658
LEU_15 -8.56879 1.50011 2.92776 -0.59671 0.18532 0.17042 2.89928 -2.34288 -0.00138 -0.00371 -2.21628 0.08858 0 0 0 0 0 -0.06767 0.72998 1.5445 0 -0.19692 0 0.18072 -0.30065 1.53228 -2.53604
PRO_16 -4.661 0.90794 2.34444 -0.07826 0 0.04707 0.91153 -0.87717 -0 -0 -0.35366 0.56067 0 0 -0.71695 0 0 -0.16819 0.02577 0.43394 0 -0.55764 0 -2.4119 -0.20232 2.01882 -2.77691
GLN_17 -3.41502 0.33067 2.11097 -0.29477 0.07585 0.27078 0.72954 -1.28453 -0 -0 0.08207 -0.78888 0 0 0 0 0 0.21707 0.00335 0 2.81571 -0.06363 0 -0.18838 0.45474 0.89738 1.95292
VAL_18 -5.32337 1.60424 1.10252 -0.27199 0.13335 0.05527 0.90463 -1.30733 -0.00138 -0.00371 0.63254 -0.34372 0 0 0 0 0 0.12645 0.00589 0.04013 0 -0.33209 0 1.9342 1.18486 1.19392 1.3344
ARG_19 -4.28518 0.91128 2.35158 -0.42696 0.04904 0.20668 1.22339 -1.26072 -0 -0 -0.6005 0.31332 0 0 -0.71695 0 0 -0.00947 0.32758 2.37962 0 -0.04653 0 -1.2888 0.47702 1.33031 0.93471
VAL_20 -6.97606 1.37146 1.93869 -0.39849 0.56143 0.1074 2.07834 -1.8326 -0.0056 -0.04276 -2.02983 -0.62351 0 0 0 0 0 0.20042 0.01273 1.17283 0 -0.38846 0 1.9342 0.14271 1.37324 -1.40385
PRO_21 -3.24166 0.74194 1.19035 -0.13073 0.0012 0.09616 0.37777 -0.75158 -0 -0 -1.09788 0.21726 0 0 0 0 0 -0.05752 0.02175 0.20071 0 -1.09419 0 -2.4119 -0.18863 1.32573 -4.80122
LEU_22 -6.52111 0.71665 2.04732 -0.54393 0.18194 0.12424 1.78454 -1.90387 -0 -0 -1.16131 0.27715 0 0 0 0 0 -0.05633 0.13486 0.5846 0 -0.3815 0 0.18072 -0.4594 0.45924 -4.53619
GLU_23 -3.50668 0.1976 3.07735 -0.37856 0.06371 0.62727 0.41666 -1.122 -0.00176 -0.03363 -0.60887 -0.55098 0 0 0 0 0 -0.00486 0.14113 0 3.13611 -0.04843 0 -2.7348 -0.19927 0.25757 -1.27246
GLU_24 -2.03057 0.37976 1.93173 -0.29075 0.04729 0.36441 0.31955 -0.71833 -0.00176 -0.03363 -0.35452 -0.27965 0 0 0 0 0 0.07249 0.00276 0 2.89561 0.05165 0 -2.7348 -0.34725 0.74761 0.02161
PRO_25 -4.68509 1.05894 2.80492 -0.12854 0.00583 0.09465 1.0603 -1.06365 -0 -0 0.56383 0.19797 0 0 0 0 0 0.28553 0.02885 0.19484 0 -0.91928 0 -2.4119 -0.36182 1.56797 -1.70665
PRO_26 -3.52951 0.61667 2.28645 -0.07733 0 0.04727 0.59251 -0.84663 -0 -0 -0.11629 0.5636 0 0 0 0 0 -0.16781 0.0552 0.41128 0 -0.62731 0 -2.4119 -0.26392 1.22988 -2.23786
LEU_27 -4.23663 0.2903 1.24929 -0.49648 0.17388 0.11803 0.57542 -0.98021 -0 -0 0.44544 0.12026 0 0 0 0 0 -0.00642 0.0465 1.0924 0 -0.36789 0 0.18072 -0.15369 0.47348 -1.4756
SER_28 -1.6641 0.49836 2.17353 -0.03715 0.00132 0.06255 0.71351 -0.9117 -0 -0 -1.1633 -0.45805 0 0 0 -0.36991 0 0.4767 0.01299 0.07489 0 -0.06285 1.92328 -0.77834 1.4177 0.92022 2.82966
PRO_29 -5.05168 1.06341 3.55868 -0.13743 0.00022 0.09962 1.40543 -1.37115 -0 -0 -0.02381 0.2158 0 0 0 0 0 -0.00603 0.02594 0.28318 0 -1.15363 0 -2.4119 1.22014 1.16877 -1.11443
ASP_30 -1.34869 0.17383 1.40305 -0.28437 0.10753 0.96923 0.179 -0.7562 -0 -0 -0.63128 -3.22468 0 0 0 0 0 0.41505 0.22875 0 2.90383 -0.38383 0 -2.3716 0.22784 0.79303 -1.5995
VAL_31 -4.52043 0.38744 3.99728 -0.32747 0.33338 0.07264 1.7253 -2.18312 -0 -0 -1.90703 -0.86325 0 0 0 0 0 0.04012 0.00871 0.6424 0 -0.23573 0 1.9342 0.37774 0.79556 0.27775
GLU_32 -2.8591 0.05054 3.59877 -0.45329 0.24868 1.43484 1.08915 -1.62994 -0.01843 -0.13832 -1.62557 -2.92952 0 0 0 0 0 -0.00882 0.02729 0 3.99643 -0.23439 0 -2.7348 -0.35569 0.6902 -1.85198
GLU_33 -3.56393 0.11843 4.89726 -0.463 0.27163 1.46389 1.63409 -2.18296 -0.04821 -0.29618 -1.00175 -2.92581 0 0 0 0 0 -0.00868 0.01057 0 3.88303 -0.08197 0 -2.7348 -0.25037 0.37192 -0.90685
GLU_34 -5.53741 0.62406 5.18175 -0.21833 0.03271 0.3094 2.00332 -2.46258 -0.02978 -0.15793 -1.36963 -0.60718 0 0 0 0 0 -0.03342 0.02371 0 3.02459 -0.32224 0 -2.7348 -0.258 0.23916 -2.29261
ASP_35 -5.31484 0.30912 6.6875 -0.22559 0.00101 0.73581 2.80219 -2.94425 -0 -7e-05 -3.74833 -0.01615 0 0 0 -0.36991 0 0.05045 0.00039 0 3.26605 0.19537 0 -2.3716 -0.40712 0.41787 -0.93211
ASP_36 -4.69865 0.55952 8.04171 -0.20335 0.00294 0.66323 3.91945 -3.39453 -0.01604 -0.09158 -6.6885 -0.08181 0 0 0 -0.73067 0 -0.01447 0.03267 0 3.31976 0.19201 0 -2.3716 -0.19866 0.55772 -1.20086
ASP_37 -4.31836 0.12916 5.69807 -0.10395 0.00464 0.31239 2.42935 -2.62579 -0 -0 -2.87642 -0.43477 0 0 0 0 0 -0.03189 0.02079 0 1.69341 0.21622 0 -2.3716 -0.13684 0.58289 -1.81271
LEU_38 -6.67781 0.48963 4.97416 -0.49515 0.19108 0.11561 2.68014 -2.69799 -0.00708 -0.0288 -2.45532 -0.02577 0 0 0 0 0 0.00806 0.20672 2.97141 0 -0.23955 0 0.18072 -0.1021 0.50037 -0.41168
GLY_39 -3.33019 0.19763 4.24876 -5e-05 0 0 2.21102 -2.15225 -0.01587 -0.06327 -2.75088 -0.43252 0 0 0 0 0 -0.07109 0 0 0 0.30467 0 0.83697 0.49556 0.28255 -0.23896
LYS_40 -7.11956 0.93264 8.4276 -0.31791 0.03421 0.12882 3.8962 -3.7409 -0.0104 -0.03248 -7.17139 0.2598 0 0 0 -0.73067 0 -0.01082 0.38273 2.39966 0 0.06466 0 -1.5107 0.50842 0.43241 -3.17767
THR_41 -4.36166 0.14703 5.15135 -0.20653 0.1616 0.07523 2.69749 -2.44687 -0.01604 -0.09158 -2.81055 -0.03454 0 0 0 0 0 -0.00788 0.00589 0.05885 0 -0.0223 2.28239 -1.0874 0.07913 0.49067 0.06428
LEU_42 -7.77281 0.65128 5.15135 -0.47527 0.21484 0.11024 2.63808 -2.80112 -0.00132 -0.02307 -2.76178 0.21548 0 0 0 0 0 0.07059 0.12398 0.3461 0 -0.29447 0 0.18072 -0.05336 0.41114 -4.06939
ALA_43 -5.28651 0.36642 3.98613 -0.02176 0 0 3.0106 -2.69097 -0.00708 -0.0288 -2.28425 -0.35186 0 0 0 0 0 0.01391 0 0 0 -0.29077 0 1.8394 -0.36247 0.41571 -1.69229
VAL_44 -5.82454 0.51725 3.75658 -0.31391 0.20411 0.07133 2.61216 -2.49806 -0 -0 -2.46536 -0.10104 0 0 0 0 0 -0.07117 0.03017 0.048 0 -0.35043 0 1.9342 -0.23527 0.26529 -2.42069
SER_45 -3.68708 0.0917 4.82453 -0.02305 0 0.0216 2.21683 -2.30927 -0 -0 -1.35108 -0.3369 0 0 0 0 0 -0.01332 0.00322 0.50038 0 0.31675 0.60321 -0.77834 0.02354 0.23175 0.33449
ARG_46 -7.77381 0.56218 7.04917 -0.88341 0.17786 0.7139 2.65155 -3.23511 -0.00046 -0.00913 -2.70369 -0.00931 0 0 0 0 0 -0.0081 0.31264 2.63702 0 -0.04509 0 -1.2888 -0.08372 0.30109 -1.63523
PHE_47 -11.5859 1.49313 4.27112 -0.80813 0.06939 0.30929 3.18808 -3.17022 -0 -0 -2.75576 -0.13517 0 0 0 0 0 0.11678 0.68703 0 2.50294 -0.15783 0 1.0402 -0.20301 0.51154 -4.62654
GLY_48 -4.36702 0.42275 5.05492 -5e-05 0 0 2.64896 -2.58929 -0 -0 -2.36124 -0.41875 0 0 0 0 0 -0.08658 0 0 0 0.28712 0 0.83697 0.48853 0.39856 0.3149
ASP_49 -4.40675 0.21131 5.87398 -0.11059 0.01284 0.34064 2.62732 -2.71346 -0.00046 -0.00913 -2.14169 -0.32573 0 0 0 0 0 0.06629 0.01043 0 1.6862 0.10516 0 -2.3716 0.39139 0.28481 -0.46904
LEU_50 -8.46433 0.65373 3.73875 -0.46431 0.15907 0.11425 2.36737 -2.68176 -0 -0 -1.35456 0.18549 0 0 0 0 0 0.10916 0.01612 0.27466 0 -0.30901 0 0.18072 -0.38191 0.44787 -5.4087
ILE_51 -7.03031 1.09234 3.49003 -0.49236 0.42602 0.09704 1.83072 -2.44293 -0 -0 -1.12607 0.04832 0 0 0 0 0 -0.04931 0.02671 0.50558 0 -0.49939 0 0.73287 -0.13406 0.47612 -3.04866
SER_52 -2.94663 0.13276 2.97456 -0.02355 0 0.02193 1.10662 -1.36048 -0 -0 -0.9126 -0.28722 0 0 0 0 0 -0.01866 0.00123 0.49547 0 0.32214 0.60529 -0.77834 0.15874 0.3008 -0.20795
LYS_53 -2.71134 0.30819 2.97752 -0.32837 0.05041 0.20984 1.17981 -1.34896 -0 -0 -1.18969 -0.35229 0 0 0 0 0 0.0392 0.00128 1.94793 0 0.14538 0 -1.5107 0.10038 0.71144 0.23003
PRO_54 -3.85459 0.95997 1.93294 -0.1973 0.00569 0.145 0.72147 -0.91688 -0 -0 -0.3229 -0.02318 0 0 0 0 0 0.03092 0.00166 0.61076 0 -0.83942 0 -2.4119 -0.14716 1.23465 -3.07029
PRO_55 -5.21238 0.57268 1.09745 -0.20287 0.00603 0.14542 0.96592 -0.70965 -0 -0 -0.12234 0.06293 0 0 0 0 0 0.2224 0.00493 0.31525 0 -0.74013 0 -2.4119 -0.22414 0.80314 -5.42726
ALA_56 -1.86013 0.32328 0.96131 -0.02849 0.00698 0 0.68695 -0.71665 -0 -0 -0.44309 -0.4818 0 0 0 0 0 0.00651 0 0 0 -0.18014 0 1.8394 0.59647 0.54541 1.25601
TRP_57 -5.57896 0.71762 2.90405 -1.10708 0.03145 0.9022 1.99327 -1.787 -0.03161 -0.19909 -1.6768 -0.43245 0 0 0 -0.79267 0 0.0413 0.13935 0 1.37136 -0.32214 0 1.6906 1.0309 0.72533 -0.38036
ASP_58 -1.65886 0.36779 1.9257 -0.18263 0.02609 0.58404 0.44572 -0.82816 -0.00222 -0.03439 0.25426 -1.14346 0 0 0 0 0 0.48989 0.072 0 2.16103 -0.84218 0 -2.3716 0.26501 1.37977 0.90779
PRO_59 -3.70383 0.58408 2.58822 -0.19272 0.00285 0.13573 0.74116 -1.02607 -0 -0 -0.45061 0.04545 0 0 0 0 0 0.06128 0.04016 0.68094 0 -1.01296 0 -2.4119 -0.42823 1.3108 -3.03564
GLU_60 -2.49169 0.03471 3.2626 -0.47486 0.16687 1.53326 1.25403 -1.35322 -0.02939 -0.1647 -2.35031 -2.40283 0 0 0 -0.79267 0 -0.00346 0.01991 0 4.38567 0.0726 0 -2.7348 -0.49373 0.43219 -2.12981
LYS_61 -2.3282 0.38107 2.2152 -0.30172 0.03575 0.13463 0.22114 -0.84619 -0 -0 -0.14395 0.1165 0 0 0 0 0 -0.00082 0.03289 1.93394 0 -0.02028 0 -1.5107 -0.43371 0.68387 0.16941
PRO_62 -5.65881 1.00257 3.69028 -0.18533 0.00083 0.13115 0.85106 -1.21079 -0 -0 0.10871 0.08759 0 0 0 0 0 0.00961 0.02536 0.70592 0 -1.0445 0 -2.4119 -0.59142 0.71426 -3.77541
SER_63 -2.34186 0.23691 2.48456 -0.03062 0.00021 0.05165 0.6209 -0.98534 -0.0064 -0.02336 -0.99103 -1.12069 0 0 -0.51092 0 0 -0.04423 0.00631 0.33884 0 -0.26505 0.60103 -0.77834 -0.65576 0.5334 -2.87979
ARG:CtermProteinFull_64 -5.7667 0.69905 4.12014 -0.93945 0.36273 0.86366 1.2808 -1.80126 -0.00772 -0.04643 -1.27822 -0.56263 0 0 -0.51092 0 0 0 0.42472 2.33949 0 0 0 -1.2888 -0.33197 0.86877 -1.57473
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622734 MODEL 5 2024-07-27_00000166_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 21.268
ATOM      1  N   MET A   1      -2.760   4.513  -2.966  1.00  9.900          N  
ATOM      2  CA  MET A   1      -3.339   5.457  -3.915  1.00  9.150          C  
ATOM      3  C   MET A   1      -4.786   5.737  -3.546  1.00  8.620          C  
ATOM      4  O   MET A   1      -5.714   5.364  -4.260  1.00  8.330          O  
ATOM      5  CB  MET A   1      -3.211   4.911  -5.342  1.00 13.110          C  
ATOM      6  CG  MET A   1      -1.796   4.849  -5.873  1.00 13.110          C  
ATOM      7  SD  MET A   1      -1.708   4.179  -7.510  1.00 13.110          S  
ATOM      8  CE  MET A   1      -0.021   4.586  -7.892  1.00 13.110          C  
ATOM      9 1H   MET A   1      -2.532   3.662  -3.458  1.00 11.880          H  
ATOM     10 2H   MET A   1      -1.924   4.902  -2.555  1.00 11.880          H  
ATOM     11 3H   MET A   1      -3.431   4.308  -2.239  1.00 11.880          H  
ATOM     12  HA  MET A   1      -2.786   6.394  -3.850  1.00 10.980          H  
ATOM     13 1HB  MET A   1      -3.583   3.898  -5.380  1.00 15.730          H  
ATOM     14 2HB  MET A   1      -3.813   5.503  -6.030  1.00 15.730          H  
ATOM     15 1HG  MET A   1      -1.353   5.847  -5.886  1.00 15.730          H  
ATOM     16 2HG  MET A   1      -1.197   4.213  -5.236  1.00 15.730          H  
ATOM     17 1HE  MET A   1       0.228   4.233  -8.882  1.00 15.730          H  
ATOM     18 2HE  MET A   1       0.106   5.666  -7.853  1.00 15.730          H  
ATOM     19 3HE  MET A   1       0.626   4.128  -7.176  1.00 15.730          H  
ATOM     20  N   ALA A   2      -4.981   6.479  -2.461  1.00  8.730          N  
ATOM     21  CA  ALA A   2      -6.317   6.756  -1.923  1.00  8.570          C  
ATOM     22  C   ALA A   2      -7.279   7.404  -2.913  1.00  8.440          C  
ATOM     23  O   ALA A   2      -8.477   7.138  -2.871  1.00  8.620          O  
ATOM     24  CB  ALA A   2      -6.201   7.663  -0.711  1.00 12.060          C  
ATOM     25  H   ALA A   2      -4.184   6.809  -1.932  1.00 10.480          H  
ATOM     26  HA  ALA A   2      -6.752   5.803  -1.615  1.00 10.280          H  
ATOM     27 1HB  ALA A   2      -7.193   7.826  -0.289  1.00 14.470          H  
ATOM     28 2HB  ALA A   2      -5.561   7.198   0.036  1.00 14.470          H  
ATOM     29 3HB  ALA A   2      -5.779   8.617  -1.008  1.00 14.470          H  
ATOM     30  N   ASN A   3      -6.775   8.239  -3.815  1.00  8.390          N  
ATOM     31  CA  ASN A   3      -7.656   8.919  -4.750  1.00  8.520          C  
ATOM     32  C   ASN A   3      -7.822   8.168  -6.079  1.00  7.800          C  
ATOM     33  O   ASN A   3      -8.422   8.699  -7.015  1.00  7.940          O  
ATOM     34  CB  ASN A   3      -7.145  10.321  -4.997  1.00 11.880          C  
ATOM     35  CG  ASN A   3      -7.223  11.179  -3.759  1.00 11.880          C  
ATOM     36  OD1 ASN A   3      -8.107  11.024  -2.908  1.00 11.880          O  
ATOM     37  ND2 ASN A   3      -6.302  12.098  -3.644  1.00 11.880          N  
ATOM     38  H   ASN A   3      -5.788   8.439  -3.823  1.00 10.070          H  
ATOM     39  HA  ASN A   3      -8.647   8.987  -4.297  1.00 10.220          H  
ATOM     40 1HB  ASN A   3      -6.115  10.277  -5.338  1.00 14.250          H  
ATOM     41 2HB  ASN A   3      -7.732  10.789  -5.785  1.00 14.250          H  
ATOM     42 1HD2 ASN A   3      -6.299  12.704  -2.847  1.00 14.250          H  
ATOM     43 2HD2 ASN A   3      -5.609  12.209  -4.357  1.00 14.250          H  
ATOM     44  N   GLY A   4      -7.252   6.959  -6.180  1.00  7.250          N  
ATOM     45  CA  GLY A   4      -7.351   6.143  -7.392  1.00  6.720          C  
ATOM     46  C   GLY A   4      -6.488   6.628  -8.560  1.00  5.990          C  
ATOM     47  O   GLY A   4      -6.793   6.345  -9.719  1.00  5.790          O  
ATOM     48  H   GLY A   4      -6.783   6.556  -5.367  1.00  8.700          H  
ATOM     49 1HA  GLY A   4      -7.065   5.121  -7.141  1.00  8.060          H  
ATOM     50 2HA  GLY A   4      -8.394   6.105  -7.706  1.00  8.060          H  
ATOM     51  N   VAL A   5      -5.443   7.387  -8.266  1.00  5.970          N  
ATOM     52  CA  VAL A   5      -4.574   7.949  -9.287  1.00  5.730          C  
ATOM     53  C   VAL A   5      -3.879   6.888 -10.119  1.00  5.140          C  
ATOM     54  O   VAL A   5      -3.413   5.887  -9.591  1.00  5.560          O  
ATOM     55  CB  VAL A   5      -3.527   8.874  -8.624  1.00  8.120          C  
ATOM     56  CG1 VAL A   5      -2.567   8.068  -7.759  1.00  8.120          C  
ATOM     57  CG2 VAL A   5      -2.743   9.652  -9.681  1.00  8.120          C  
ATOM     58  H   VAL A   5      -5.233   7.569  -7.299  1.00  7.160          H  
ATOM     59  HA  VAL A   5      -5.190   8.554  -9.954  1.00  6.880          H  
ATOM     60  HB  VAL A   5      -4.050   9.576  -7.974  1.00  9.740          H  
ATOM     61 1HG1 VAL A   5      -1.881   8.744  -7.312  1.00  9.740          H  
ATOM     62 2HG1 VAL A   5      -3.111   7.539  -6.994  1.00  9.740          H  
ATOM     63 3HG1 VAL A   5      -2.000   7.358  -8.351  1.00  9.740          H  
ATOM     64 1HG2 VAL A   5      -2.047  10.312  -9.182  1.00  9.740          H  
ATOM     65 2HG2 VAL A   5      -2.188   8.976 -10.327  1.00  9.740          H  
ATOM     66 3HG2 VAL A   5      -3.428  10.247 -10.280  1.00  9.740          H  
ATOM     67  N   ILE A   6      -3.813   7.114 -11.422  1.00  4.460          N  
ATOM     68  CA  ILE A   6      -3.121   6.203 -12.311  1.00  4.090          C  
ATOM     69  C   ILE A   6      -1.754   6.815 -12.628  1.00  3.630          C  
ATOM     70  O   ILE A   6      -1.702   7.968 -13.054  1.00  3.500          O  
ATOM     71  CB  ILE A   6      -3.929   5.974 -13.603  1.00  5.870          C  
ATOM     72  CG1 ILE A   6      -5.368   5.433 -13.257  1.00  5.870          C  
ATOM     73  CG2 ILE A   6      -3.182   5.056 -14.582  1.00  5.870          C  
ATOM     74  CD1 ILE A   6      -5.421   4.104 -12.461  1.00  5.870          C  
ATOM     75  H   ILE A   6      -4.239   7.954 -11.791  1.00  5.350          H  
ATOM     76  HA  ILE A   6      -3.012   5.259 -11.798  1.00  4.910          H  
ATOM     77  HB  ILE A   6      -4.070   6.939 -14.090  1.00  7.050          H  
ATOM     78 1HG1 ILE A   6      -5.895   6.186 -12.669  1.00  7.050          H  
ATOM     79 2HG1 ILE A   6      -5.905   5.285 -14.188  1.00  7.050          H  
ATOM     80 1HG2 ILE A   6      -3.763   4.959 -15.489  1.00  7.050          H  
ATOM     81 2HG2 ILE A   6      -2.209   5.489 -14.834  1.00  7.050          H  
ATOM     82 3HG2 ILE A   6      -3.032   4.074 -14.149  1.00  7.050          H  
ATOM     83 1HD1 ILE A   6      -6.460   3.833 -12.290  1.00  7.050          H  
ATOM     84 2HD1 ILE A   6      -4.936   3.314 -13.010  1.00  7.050          H  
ATOM     85 3HD1 ILE A   6      -4.932   4.213 -11.492  1.00  7.050          H  
ATOM     86  N   PRO A   7      -0.640   6.103 -12.395  1.00  3.820          N  
ATOM     87  CA  PRO A   7       0.714   6.569 -12.599  1.00  3.690          C  
ATOM     88  C   PRO A   7       1.058   6.644 -14.088  1.00  3.200          C  
ATOM     89  O   PRO A   7       0.478   5.885 -14.866  1.00  3.200          O  
ATOM     90  CB  PRO A   7       1.522   5.476 -11.919  1.00  5.540          C  
ATOM     91  CG  PRO A   7       0.707   4.257 -12.060  1.00  5.540          C  
ATOM     92  CD  PRO A   7      -0.719   4.717 -11.922  1.00  5.540          C  
ATOM     93  HA  PRO A   7       0.823   7.516 -12.074  1.00  4.430          H  
ATOM     94 1HB  PRO A   7       2.541   5.397 -12.357  1.00  6.640          H  
ATOM     95 2HB  PRO A   7       1.630   5.706 -10.876  1.00  6.640          H  
ATOM     96 1HG  PRO A   7       0.909   3.777 -13.035  1.00  6.640          H  
ATOM     97 2HG  PRO A   7       1.004   3.558 -11.300  1.00  6.640          H  
ATOM     98 1HD  PRO A   7      -1.330   4.094 -12.577  1.00  6.640          H  
ATOM     99 2HD  PRO A   7      -1.052   4.678 -10.867  1.00  6.640          H  
ATOM    100  N   PRO A   8       1.987   7.519 -14.514  1.00  3.340          N  
ATOM    101  CA  PRO A   8       2.541   7.564 -15.854  1.00  3.240          C  
ATOM    102  C   PRO A   8       3.261   6.253 -16.165  1.00  2.770          C  
ATOM    103  O   PRO A   8       3.926   5.704 -15.284  1.00  2.710          O  
ATOM    104  CB  PRO A   8       3.546   8.719 -15.764  1.00  4.860          C  
ATOM    105  CG  PRO A   8       3.063   9.564 -14.611  1.00  4.860          C  
ATOM    106  CD  PRO A   8       2.468   8.588 -13.630  1.00  4.860          C  
ATOM    107  HA  PRO A   8       1.722   7.781 -16.550  1.00  3.890          H  
ATOM    108 1HB  PRO A   8       4.559   8.316 -15.607  1.00  5.830          H  
ATOM    109 2HB  PRO A   8       3.572   9.273 -16.714  1.00  5.830          H  
ATOM    110 1HG  PRO A   8       3.896  10.143 -14.185  1.00  5.830          H  
ATOM    111 2HG  PRO A   8       2.322  10.297 -14.968  1.00  5.830          H  
ATOM    112 1HD  PRO A   8       3.216   8.198 -12.938  1.00  5.830          H  
ATOM    113 2HD  PRO A   8       1.647   9.114 -13.134  1.00  5.830          H  
ATOM    114  N   PRO A   9       3.238   5.768 -17.408  1.00  2.910          N  
ATOM    115  CA  PRO A   9       3.927   4.564 -17.810  1.00  2.910          C  
ATOM    116  C   PRO A   9       5.408   4.819 -17.668  1.00  2.780          C  
ATOM    117  O   PRO A   9       5.866   5.915 -18.010  1.00  3.410          O  
ATOM    118  CB  PRO A   9       3.490   4.389 -19.267  1.00  4.370          C  
ATOM    119  CG  PRO A   9       3.100   5.793 -19.726  1.00  4.370          C  
ATOM    120  CD  PRO A   9       2.545   6.479 -18.487  1.00  4.370          C  
ATOM    121  HA  PRO A   9       3.610   3.712 -17.184  1.00  3.490          H  
ATOM    122 1HB  PRO A   9       4.321   3.960 -19.850  1.00  5.240          H  
ATOM    123 2HB  PRO A   9       2.663   3.668 -19.323  1.00  5.240          H  
ATOM    124 1HG  PRO A   9       3.987   6.313 -20.128  1.00  5.240          H  
ATOM    125 2HG  PRO A   9       2.369   5.735 -20.548  1.00  5.240          H  
ATOM    126 1HD  PRO A   9       2.835   7.538 -18.513  1.00  5.240          H  
ATOM    127 2HD  PRO A   9       1.454   6.335 -18.410  1.00  5.240          H  
ATOM    128  N   GLY A  10       6.138   3.844 -17.139  1.00  2.410          N  
ATOM    129  CA  GLY A  10       7.587   3.933 -16.940  1.00  2.540          C  
ATOM    130  C   GLY A  10       8.094   5.121 -16.088  1.00  1.900          C  
ATOM    131  O   GLY A  10       9.305   5.339 -16.016  1.00  2.400          O  
ATOM    132  H   GLY A  10       5.666   2.953 -16.929  1.00  2.890          H  
ATOM    133 1HA  GLY A  10       7.926   3.004 -16.483  1.00  3.050          H  
ATOM    134 2HA  GLY A  10       8.063   3.977 -17.918  1.00  3.050          H  
ATOM    135  N   GLY A  11       7.198   5.904 -15.472  1.00  1.630          N  
ATOM    136  CA  GLY A  11       7.598   7.104 -14.736  1.00  1.840          C  
ATOM    137  C   GLY A  11       7.325   7.032 -13.247  1.00  1.510          C  
ATOM    138  O   GLY A  11       7.725   6.075 -12.571  1.00  1.720          O  
ATOM    139  H   GLY A  11       6.197   5.677 -15.520  1.00  1.960          H  
ATOM    140 1HA  GLY A  11       8.657   7.294 -14.902  1.00  2.210          H  
ATOM    141 2HA  GLY A  11       7.063   7.954 -15.154  1.00  2.210          H  
ATOM    142  N   ALA A  12       6.719   8.119 -12.755  1.00  1.500          N  
ATOM    143  CA  ALA A  12       6.308   8.356 -11.369  1.00  1.430          C  
ATOM    144  C   ALA A  12       5.128   7.487 -11.028  1.00  1.300          C  
ATOM    145  O   ALA A  12       5.002   6.518 -11.771  1.00  1.570          O  
ATOM    146  CB  ALA A  12       5.931   9.799 -11.148  1.00  2.030          C  
ATOM    147  H   ALA A  12       6.528   8.857 -13.418  1.00  1.800          H  
ATOM    148  HA  ALA A  12       7.129   8.096 -10.711  1.00  1.720          H  
ATOM    149 1HB  ALA A  12       5.633   9.912 -10.113  1.00  2.440          H  
ATOM    150 2HB  ALA A  12       6.784  10.435 -11.368  1.00  2.440          H  
ATOM    151 3HB  ALA A  12       5.098  10.062 -11.795  1.00  2.440          H  
ATOM    152  N   SER A  13       5.035   7.296  -9.728  1.00  1.260          N  
ATOM    153  CA  SER A  13       3.680   7.053  -9.283  1.00  1.440          C  
ATOM    154  C   SER A  13       3.261   7.989  -8.167  1.00  1.280          C  
ATOM    155  O   SER A  13       3.894   7.985  -7.125  1.00  1.290          O  
ATOM    156  CB  SER A  13       3.557   5.621  -8.779  1.00  1.940          C  
ATOM    157  OG  SER A  13       3.771   4.692  -9.805  1.00  1.940          O  
ATOM    158  H   SER A  13       5.694   6.641  -9.301  1.00  1.510          H  
ATOM    159  HA  SER A  13       3.037   7.173 -10.135  1.00  1.730          H  
ATOM    160 1HB  SER A  13       4.276   5.451  -7.981  1.00  2.330          H  
ATOM    161 2HB  SER A  13       2.578   5.483  -8.357  1.00  2.330          H  
ATOM    162  HG  SER A  13       4.722   4.705  -9.972  1.00  2.330          H  
ATOM    163  N   PRO A  14       2.314   8.906  -8.364  1.00  1.360          N  
ATOM    164  CA  PRO A  14       1.819   9.749  -7.303  1.00  1.380          C  
ATOM    165  C   PRO A  14       1.266   8.770  -6.283  1.00  1.530          C  
ATOM    166  O   PRO A  14       0.685   7.770  -6.704  1.00  1.720          O  
ATOM    167  CB  PRO A  14       0.753  10.579  -8.007  1.00  2.070          C  
ATOM    168  CG  PRO A  14       1.152  10.551  -9.472  1.00  2.070          C  
ATOM    169  CD  PRO A  14       1.739   9.171  -9.682  1.00  2.070          C  
ATOM    170  HA  PRO A  14       2.612  10.380  -6.882  1.00  1.660          H  
ATOM    171 1HB  PRO A  14      -0.219  10.156  -7.819  1.00  2.480          H  
ATOM    172 2HB  PRO A  14       0.737  11.595  -7.592  1.00  2.480          H  
ATOM    173 1HG  PRO A  14       0.277  10.747 -10.111  1.00  2.480          H  
ATOM    174 2HG  PRO A  14       1.875  11.356  -9.672  1.00  2.480          H  
ATOM    175 1HD  PRO A  14       0.943   8.440  -9.908  1.00  2.480          H  
ATOM    176 2HD  PRO A  14       2.508   9.241 -10.464  1.00  2.480          H  
ATOM    177  N   LEU A  15       1.418   9.011  -4.989  1.00  1.660          N  
ATOM    178  CA  LEU A  15       0.862   8.070  -4.027  1.00  1.980          C  
ATOM    179  C   LEU A  15       0.037   8.700  -2.890  1.00  2.270          C  
ATOM    180  O   LEU A  15       0.437   8.663  -1.731  1.00  2.840          O  
ATOM    181  CB  LEU A  15       2.021   7.227  -3.462  1.00  2.640          C  
ATOM    182  CG  LEU A  15       1.678   6.011  -2.542  1.00  2.640          C  
ATOM    183  CD1 LEU A  15       0.793   5.033  -3.302  1.00  2.640          C  
ATOM    184  CD2 LEU A  15       2.980   5.333  -2.117  1.00  2.640          C  
ATOM    185  H   LEU A  15       1.994   9.801  -4.693  1.00  1.990          H  
ATOM    186  HA  LEU A  15       0.212   7.407  -4.581  1.00  2.380          H  
ATOM    187 1HB  LEU A  15       2.575   6.834  -4.314  1.00  3.170          H  
ATOM    188 2HB  LEU A  15       2.689   7.890  -2.910  1.00  3.170          H  
ATOM    189  HG  LEU A  15       1.149   6.341  -1.652  1.00  3.170          H  
ATOM    190 1HD1 LEU A  15       0.567   4.176  -2.670  1.00  3.170          H  
ATOM    191 2HD1 LEU A  15      -0.119   5.518  -3.570  1.00  3.170          H  
ATOM    192 3HD1 LEU A  15       1.302   4.702  -4.202  1.00  3.170          H  
ATOM    193 1HD2 LEU A  15       2.755   4.485  -1.472  1.00  3.170          H  
ATOM    194 2HD2 LEU A  15       3.508   4.990  -2.987  1.00  3.170          H  
ATOM    195 3HD2 LEU A  15       3.600   6.047  -1.573  1.00  3.170          H  
ATOM    196  N   PRO A  16      -1.128   9.294  -3.207  1.00  2.230          N  
ATOM    197  CA  PRO A  16      -1.722   9.583  -4.503  1.00  2.230          C  
ATOM    198  C   PRO A  16      -1.268  10.921  -5.100  1.00  1.900          C  
ATOM    199  O   PRO A  16      -1.759  11.332  -6.144  1.00  2.100          O  
ATOM    200  CB  PRO A  16      -3.211   9.612  -4.164  1.00  3.340          C  
ATOM    201  CG  PRO A  16      -3.255  10.191  -2.765  1.00  3.340          C  
ATOM    202  CD  PRO A  16      -1.993   9.652  -2.072  1.00  3.340          C  
ATOM    203  HA  PRO A  16      -1.500   8.756  -5.181  1.00  2.680          H  
ATOM    204 1HB  PRO A  16      -3.734  10.245  -4.898  1.00  4.010          H  
ATOM    205 2HB  PRO A  16      -3.633   8.614  -4.250  1.00  4.010          H  
ATOM    206 1HG  PRO A  16      -3.286  11.284  -2.803  1.00  4.010          H  
ATOM    207 2HG  PRO A  16      -4.176   9.881  -2.260  1.00  4.010          H  
ATOM    208 1HD  PRO A  16      -1.519  10.441  -1.465  1.00  4.010          H  
ATOM    209 2HD  PRO A  16      -2.219   8.761  -1.470  1.00  4.010          H  
ATOM    210  N   GLN A  17      -0.380  11.628  -4.399  1.00  1.740          N  
ATOM    211  CA  GLN A  17       0.068  12.952  -4.818  1.00  1.800          C  
ATOM    212  C   GLN A  17       1.585  13.002  -4.932  1.00  1.700          C  
ATOM    213  O   GLN A  17       2.125  13.278  -6.001  1.00  2.100          O  
ATOM    214  CB  GLN A  17      -0.435  14.024  -3.852  1.00  2.500          C  
ATOM    215  CG  GLN A  17      -1.942  14.216  -3.885  1.00  2.500          C  
ATOM    216  CD  GLN A  17      -2.422  15.233  -2.880  1.00  2.500          C  
ATOM    217  OE1 GLN A  17      -1.808  15.400  -1.822  1.00  2.500          O  
ATOM    218  NE2 GLN A  17      -3.513  15.918  -3.198  1.00  2.500          N  
ATOM    219  H   GLN A  17      -0.014  11.254  -3.540  1.00  2.090          H  
ATOM    220  HA  GLN A  17      -0.345  13.164  -5.803  1.00  2.160          H  
ATOM    221 1HB  GLN A  17      -0.154  13.760  -2.834  1.00  3.000          H  
ATOM    222 2HB  GLN A  17       0.037  14.978  -4.087  1.00  3.000          H  
ATOM    223 1HG  GLN A  17      -2.228  14.552  -4.881  1.00  3.000          H  
ATOM    224 2HG  GLN A  17      -2.421  13.273  -3.668  1.00  3.000          H  
ATOM    225 1HE2 GLN A  17      -3.873  16.608  -2.567  1.00  3.000          H  
ATOM    226 2HE2 GLN A  17      -3.976  15.749  -4.069  1.00  3.000          H  
ATOM    227  N   VAL A  18       2.276  12.735  -3.829  1.00  1.500          N  
ATOM    228  CA  VAL A  18       3.730  12.756  -3.842  1.00  1.500          C  
ATOM    229  C   VAL A  18       4.227  11.652  -4.751  1.00  1.250          C  
ATOM    230  O   VAL A  18       3.761  10.521  -4.655  1.00  1.220          O  
ATOM    231  CB  VAL A  18       4.281  12.564  -2.415  1.00  2.100          C  
ATOM    232  CG1 VAL A  18       5.817  12.436  -2.435  1.00  2.100          C  
ATOM    233  CG2 VAL A  18       3.848  13.757  -1.560  1.00  2.100          C  
ATOM    234  H   VAL A  18       1.786  12.521  -2.975  1.00  1.800          H  
ATOM    235  HA  VAL A  18       4.069  13.717  -4.230  1.00  1.800          H  
ATOM    236  HB  VAL A  18       3.876  11.643  -1.994  1.00  2.520          H  
ATOM    237 1HG1 VAL A  18       6.180  12.300  -1.418  1.00  2.520          H  
ATOM    238 2HG1 VAL A  18       6.125  11.576  -3.035  1.00  2.520          H  
ATOM    239 3HG1 VAL A  18       6.254  13.342  -2.854  1.00  2.520          H  
ATOM    240 1HG2 VAL A  18       4.220  13.630  -0.542  1.00  2.520          H  
ATOM    241 2HG2 VAL A  18       4.258  14.673  -1.985  1.00  2.520          H  
ATOM    242 3HG2 VAL A  18       2.762  13.827  -1.539  1.00  2.520          H  
ATOM    243  N   ARG A  19       5.140  11.989  -5.657  1.00  1.230          N  
ATOM    244  CA  ARG A  19       5.643  11.025  -6.623  1.00  1.080          C  
ATOM    245  C   ARG A  19       6.706  10.086  -6.088  1.00  1.140          C  
ATOM    246  O   ARG A  19       7.725  10.526  -5.547  1.00  1.400          O  
ATOM    247  CB  ARG A  19       6.229  11.761  -7.813  1.00  1.570          C  
ATOM    248  CG  ARG A  19       5.220  12.552  -8.646  1.00  1.570          C  
ATOM    249  CD  ARG A  19       5.882  13.302  -9.765  1.00  1.570          C  
ATOM    250  NE  ARG A  19       6.772  14.365  -9.280  1.00  1.570          N  
ATOM    251  CZ  ARG A  19       7.659  15.052 -10.043  1.00  1.570          C  
ATOM    252  NH1 ARG A  19       7.780  14.793 -11.331  1.00  1.570          N  
ATOM    253  NH2 ARG A  19       8.412  15.992  -9.488  1.00  1.570          N  
ATOM    254  H   ARG A  19       5.479  12.940  -5.669  1.00  1.480          H  
ATOM    255  HA  ARG A  19       4.813  10.416  -6.966  1.00  1.300          H  
ATOM    256 1HB  ARG A  19       6.979  12.461  -7.455  1.00  1.890          H  
ATOM    257 2HB  ARG A  19       6.741  11.054  -8.457  1.00  1.890          H  
ATOM    258 1HG  ARG A  19       4.487  11.867  -9.070  1.00  1.890          H  
ATOM    259 2HG  ARG A  19       4.703  13.269  -8.005  1.00  1.890          H  
ATOM    260 1HD  ARG A  19       6.472  12.611 -10.353  1.00  1.890          H  
ATOM    261 2HD  ARG A  19       5.116  13.755 -10.393  1.00  1.890          H  
ATOM    262  HE  ARG A  19       6.717  14.608  -8.301  1.00  1.890          H  
ATOM    263 1HH1 ARG A  19       7.211  14.085 -11.766  1.00  1.890          H  
ATOM    264 2HH1 ARG A  19       8.445  15.311 -11.890  1.00  1.890          H  
ATOM    265 1HH2 ARG A  19       8.325  16.195  -8.502  1.00  1.890          H  
ATOM    266 2HH2 ARG A  19       9.076  16.507 -10.048  1.00  1.890          H  
ATOM    267  N   VAL A  20       6.478   8.800  -6.310  1.00  1.090          N  
ATOM    268  CA  VAL A  20       7.408   7.746  -5.980  1.00  1.220          C  
ATOM    269  C   VAL A  20       7.654   6.928  -7.266  1.00  1.110          C  
ATOM    270  O   VAL A  20       6.745   6.267  -7.763  1.00  1.100          O  
ATOM    271  CB  VAL A  20       6.907   6.891  -4.793  1.00  1.660          C  
ATOM    272  CG1 VAL A  20       6.864   7.769  -3.532  1.00  1.660          C  
ATOM    273  CG2 VAL A  20       5.506   6.334  -5.025  1.00  1.660          C  
ATOM    274  H   VAL A  20       5.577   8.543  -6.716  1.00  1.310          H  
ATOM    275  HA  VAL A  20       8.315   8.205  -5.618  1.00  1.460          H  
ATOM    276  HB  VAL A  20       7.611   6.083  -4.636  1.00  1.990          H  
ATOM    277 1HG1 VAL A  20       6.536   7.187  -2.681  1.00  1.990          H  
ATOM    278 2HG1 VAL A  20       7.854   8.175  -3.336  1.00  1.990          H  
ATOM    279 3HG1 VAL A  20       6.161   8.590  -3.687  1.00  1.990          H  
ATOM    280 1HG2 VAL A  20       5.216   5.762  -4.172  1.00  1.990          H  
ATOM    281 2HG2 VAL A  20       4.822   7.157  -5.143  1.00  1.990          H  
ATOM    282 3HG2 VAL A  20       5.459   5.706  -5.891  1.00  1.990          H  
ATOM    283  N   PRO A  21       8.865   6.917  -7.830  1.00  1.120          N  
ATOM    284  CA  PRO A  21       9.182   6.279  -9.095  1.00  1.130          C  
ATOM    285  C   PRO A  21       8.714   4.844  -9.130  1.00  1.090          C  
ATOM    286  O   PRO A  21       8.799   4.134  -8.137  1.00  1.070          O  
ATOM    287  CB  PRO A  21      10.712   6.343  -9.116  1.00  1.690          C  
ATOM    288  CG  PRO A  21      11.046   7.570  -8.309  1.00  1.690          C  
ATOM    289  CD  PRO A  21      10.019   7.599  -7.197  1.00  1.690          C  
ATOM    290  HA  PRO A  21       8.758   6.846  -9.930  1.00  1.360          H  
ATOM    291 1HB  PRO A  21      11.131   5.413  -8.686  1.00  2.030          H  
ATOM    292 2HB  PRO A  21      11.068   6.401 -10.154  1.00  2.030          H  
ATOM    293 1HG  PRO A  21      12.079   7.496  -7.929  1.00  2.030          H  
ATOM    294 2HG  PRO A  21      11.007   8.468  -8.944  1.00  2.030          H  
ATOM    295 1HD  PRO A  21      10.367   7.047  -6.309  1.00  2.030          H  
ATOM    296 2HD  PRO A  21       9.811   8.666  -6.997  1.00  2.030          H  
ATOM    297  N   LEU A  22       8.241   4.419 -10.301  1.00  1.190          N  
ATOM    298  CA  LEU A  22       7.752   3.066 -10.537  1.00  1.240          C  
ATOM    299  C   LEU A  22       8.662   1.983  -9.946  1.00  1.320          C  
ATOM    300  O   LEU A  22       8.168   0.966  -9.451  1.00  1.390          O  
ATOM    301  CB  LEU A  22       7.597   2.832 -12.048  1.00  1.720          C  
ATOM    302  CG  LEU A  22       7.081   1.442 -12.505  1.00  1.720          C  
ATOM    303  CD1 LEU A  22       5.639   1.185 -12.005  1.00  1.720          C  
ATOM    304  CD2 LEU A  22       7.172   1.366 -14.020  1.00  1.720          C  
ATOM    305  H   LEU A  22       8.169   5.079 -11.084  1.00  1.430          H  
ATOM    306  HA  LEU A  22       6.777   2.990 -10.062  1.00  1.490          H  
ATOM    307 1HB  LEU A  22       6.904   3.589 -12.438  1.00  2.060          H  
ATOM    308 2HB  LEU A  22       8.566   2.999 -12.522  1.00  2.060          H  
ATOM    309  HG  LEU A  22       7.708   0.684 -12.080  1.00  2.060          H  
ATOM    310 1HD1 LEU A  22       5.328   0.202 -12.330  1.00  2.060          H  
ATOM    311 2HD1 LEU A  22       5.604   1.220 -10.918  1.00  2.060          H  
ATOM    312 3HD1 LEU A  22       4.965   1.939 -12.414  1.00  2.060          H  
ATOM    313 1HD2 LEU A  22       6.859   0.379 -14.350  1.00  2.060          H  
ATOM    314 2HD2 LEU A  22       6.533   2.129 -14.469  1.00  2.060          H  
ATOM    315 3HD2 LEU A  22       8.206   1.530 -14.325  1.00  2.060          H  
ATOM    316  N   GLU A  23       9.984   2.165 -10.032  1.00  1.400          N  
ATOM    317  CA  GLU A  23      10.906   1.172  -9.502  1.00  1.570          C  
ATOM    318  C   GLU A  23      11.096   1.355  -7.979  1.00  1.480          C  
ATOM    319  O   GLU A  23      11.648   2.363  -7.535  1.00  1.590          O  
ATOM    320  CB  GLU A  23      12.276   1.305 -10.186  1.00  2.130          C  
ATOM    321  CG  GLU A  23      12.286   1.105 -11.718  1.00  2.130          C  
ATOM    322  CD  GLU A  23      11.992  -0.285 -12.178  1.00  2.130          C  
ATOM    323  OE1 GLU A  23      12.044  -1.209 -11.391  1.00  2.130          O  
ATOM    324  OE2 GLU A  23      11.674  -0.458 -13.344  1.00  2.130          O  
ATOM    325  H   GLU A  23      10.352   2.996 -10.470  1.00  1.680          H  
ATOM    326  HA  GLU A  23      10.500   0.177  -9.690  1.00  1.880          H  
ATOM    327 1HB  GLU A  23      12.682   2.294  -9.977  1.00  2.560          H  
ATOM    328 2HB  GLU A  23      12.963   0.576  -9.751  1.00  2.560          H  
ATOM    329 1HG  GLU A  23      11.543   1.770 -12.156  1.00  2.560          H  
ATOM    330 2HG  GLU A  23      13.262   1.402 -12.102  1.00  2.560          H  
ATOM    331  N   GLU A  24      10.672   0.333  -7.213  1.00  1.360          N  
ATOM    332  CA  GLU A  24      10.698   0.253  -5.731  1.00  1.350          C  
ATOM    333  C   GLU A  24       9.912   1.296  -4.864  1.00  1.330          C  
ATOM    334  O   GLU A  24      10.422   1.691  -3.815  1.00  1.400          O  
ATOM    335  CB  GLU A  24      12.163   0.338  -5.269  1.00  1.890          C  
ATOM    336  CG  GLU A  24      13.103  -0.737  -5.801  1.00  1.890          C  
ATOM    337  CD  GLU A  24      14.520  -0.549  -5.280  1.00  1.890          C  
ATOM    338  OE1 GLU A  24      14.797   0.517  -4.788  1.00  1.890          O  
ATOM    339  OE2 GLU A  24      15.307  -1.461  -5.377  1.00  1.890          O  
ATOM    340  H   GLU A  24      10.257  -0.438  -7.715  1.00  1.630          H  
ATOM    341  HA  GLU A  24      10.313  -0.735  -5.465  1.00  1.620          H  
ATOM    342 1HB  GLU A  24      12.582   1.307  -5.521  1.00  2.270          H  
ATOM    343 2HB  GLU A  24      12.199   0.254  -4.184  1.00  2.270          H  
ATOM    344 1HG  GLU A  24      12.737  -1.716  -5.492  1.00  2.270          H  
ATOM    345 2HG  GLU A  24      13.112  -0.703  -6.890  1.00  2.270          H  
ATOM    346  N   PRO A  25       8.688   1.740  -5.221  1.00  1.370          N  
ATOM    347  CA  PRO A  25       7.874   2.681  -4.460  1.00  1.470          C  
ATOM    348  C   PRO A  25       7.243   2.051  -3.182  1.00  1.370          C  
ATOM    349  O   PRO A  25       6.895   0.864  -3.212  1.00  1.330          O  
ATOM    350  CB  PRO A  25       6.801   3.037  -5.483  1.00  2.210          C  
ATOM    351  CG  PRO A  25       6.713   1.803  -6.368  1.00  2.210          C  
ATOM    352  CD  PRO A  25       8.089   1.307  -6.453  1.00  2.210          C  
ATOM    353  HA  PRO A  25       8.500   3.553  -4.264  1.00  1.760          H  
ATOM    354 1HB  PRO A  25       5.882   3.306  -4.984  1.00  2.650          H  
ATOM    355 2HB  PRO A  25       7.130   3.918  -6.068  1.00  2.650          H  
ATOM    356 1HG  PRO A  25       6.068   1.034  -5.968  1.00  2.650          H  
ATOM    357 2HG  PRO A  25       6.316   2.073  -7.361  1.00  2.650          H  
ATOM    358 1HD  PRO A  25       8.103   0.219  -6.571  1.00  2.650          H  
ATOM    359 2HD  PRO A  25       8.548   1.838  -7.251  1.00  2.650          H  
ATOM    360  N   PRO A  26       6.982   2.856  -2.106  1.00  1.560          N  
ATOM    361  CA  PRO A  26       6.279   2.544  -0.840  1.00  1.680          C  
ATOM    362  C   PRO A  26       4.915   1.857  -0.961  1.00  1.580          C  
ATOM    363  O   PRO A  26       4.387   1.329   0.022  1.00  1.870          O  
ATOM    364  CB  PRO A  26       6.120   3.929  -0.206  1.00  2.520          C  
ATOM    365  CG  PRO A  26       7.269   4.722  -0.727  1.00  2.520          C  
ATOM    366  CD  PRO A  26       7.488   4.238  -2.132  1.00  2.520          C  
ATOM    367  HA  PRO A  26       6.949   1.925  -0.223  1.00  2.020          H  
ATOM    368 1HB  PRO A  26       5.151   4.356  -0.476  1.00  3.020          H  
ATOM    369 2HB  PRO A  26       6.131   3.839   0.890  1.00  3.020          H  
ATOM    370 1HG  PRO A  26       7.038   5.796  -0.675  1.00  3.020          H  
ATOM    371 2HG  PRO A  26       8.154   4.562  -0.089  1.00  3.020          H  
ATOM    372 1HD  PRO A  26       6.928   4.826  -2.835  1.00  3.020          H  
ATOM    373 2HD  PRO A  26       8.575   4.269  -2.301  1.00  3.020          H  
ATOM    374  N   LEU A  27       4.323   1.927  -2.139  1.00  1.570          N  
ATOM    375  CA  LEU A  27       3.041   1.327  -2.480  1.00  1.780          C  
ATOM    376  C   LEU A  27       3.107  -0.203  -2.403  1.00  1.760          C  
ATOM    377  O   LEU A  27       2.087  -0.878  -2.244  1.00  2.350          O  
ATOM    378  CB  LEU A  27       2.563   1.899  -3.810  1.00  2.410          C  
ATOM    379  CG  LEU A  27       3.338   1.598  -5.036  1.00  2.410          C  
ATOM    380  CD1 LEU A  27       2.861   0.346  -5.707  1.00  2.410          C  
ATOM    381  CD2 LEU A  27       3.212   2.798  -5.963  1.00  2.410          C  
ATOM    382  H   LEU A  27       4.801   2.408  -2.883  1.00  1.880          H  
ATOM    383  HA  LEU A  27       2.320   1.659  -1.737  1.00  2.140          H  
ATOM    384 1HB  LEU A  27       1.544   1.602  -3.968  1.00  2.890          H  
ATOM    385 2HB  LEU A  27       2.586   2.948  -3.712  1.00  2.890          H  
ATOM    386  HG  LEU A  27       4.354   1.444  -4.760  1.00  2.890          H  
ATOM    387 1HD1 LEU A  27       3.459   0.162  -6.598  1.00  2.890          H  
ATOM    388 2HD1 LEU A  27       2.948  -0.496  -5.056  1.00  2.890          H  
ATOM    389 3HD1 LEU A  27       1.831   0.473  -5.990  1.00  2.890          H  
ATOM    390 1HD2 LEU A  27       3.788   2.628  -6.873  1.00  2.890          H  
ATOM    391 2HD2 LEU A  27       2.177   2.927  -6.214  1.00  2.890          H  
ATOM    392 3HD2 LEU A  27       3.577   3.702  -5.476  1.00  2.890          H  
ATOM    393  N   SER A  28       4.317  -0.744  -2.568  1.00  1.710          N  
ATOM    394  CA  SER A  28       4.580  -2.176  -2.574  1.00  1.930          C  
ATOM    395  C   SER A  28       3.980  -2.825  -1.306  1.00  2.250          C  
ATOM    396  O   SER A  28       4.062  -2.246  -0.215  1.00  2.850          O  
ATOM    397  CB  SER A  28       6.090  -2.384  -2.594  1.00  2.610          C  
ATOM    398  OG  SER A  28       6.667  -1.846  -3.765  1.00  2.610          O  
ATOM    399  H   SER A  28       5.115  -0.117  -2.691  1.00  2.050          H  
ATOM    400  HA  SER A  28       4.141  -2.587  -3.478  1.00  2.320          H  
ATOM    401 1HB  SER A  28       6.533  -1.900  -1.720  1.00  3.140          H  
ATOM    402 2HB  SER A  28       6.327  -3.439  -2.516  1.00  3.140          H  
ATOM    403  HG  SER A  28       6.803  -0.889  -3.574  1.00  3.140          H  
ATOM    404  N   PRO A  29       3.443  -4.068  -1.382  1.00  2.350          N  
ATOM    405  CA  PRO A  29       2.773  -4.811  -0.317  1.00  2.470          C  
ATOM    406  C   PRO A  29       3.720  -5.359   0.745  1.00  2.320          C  
ATOM    407  O   PRO A  29       3.826  -6.568   0.957  1.00  2.990          O  
ATOM    408  CB  PRO A  29       2.098  -5.941  -1.093  1.00  3.710          C  
ATOM    409  CG  PRO A  29       3.029  -6.200  -2.236  1.00  3.710          C  
ATOM    410  CD  PRO A  29       3.548  -4.829  -2.620  1.00  3.710          C  
ATOM    411  HA  PRO A  29       2.006  -4.166   0.146  1.00  2.960          H  
ATOM    412 1HB  PRO A  29       1.949  -6.814  -0.442  1.00  4.450          H  
ATOM    413 2HB  PRO A  29       1.090  -5.617  -1.414  1.00  4.450          H  
ATOM    414 1HG  PRO A  29       3.833  -6.877  -1.927  1.00  4.450          H  
ATOM    415 2HG  PRO A  29       2.500  -6.711  -3.057  1.00  4.450          H  
ATOM    416 1HD  PRO A  29       4.572  -4.934  -2.898  1.00  4.450          H  
ATOM    417 2HD  PRO A  29       2.927  -4.393  -3.397  1.00  4.450          H  
ATOM    418  N   ASP A  30       4.354  -4.437   1.441  1.00  2.150          N  
ATOM    419  CA  ASP A  30       5.285  -4.685   2.519  1.00  2.670          C  
ATOM    420  C   ASP A  30       4.647  -4.037   3.752  1.00  2.570          C  
ATOM    421  O   ASP A  30       5.168  -3.088   4.360  1.00  2.960          O  
ATOM    422  CB  ASP A  30       6.620  -4.029   2.161  1.00  3.530          C  
ATOM    423  CG  ASP A  30       7.386  -4.679   0.971  1.00  3.530          C  
ATOM    424  OD1 ASP A  30       7.514  -5.904   0.906  1.00  3.530          O  
ATOM    425  OD2 ASP A  30       7.871  -3.940   0.152  1.00  3.530          O  
ATOM    426  H   ASP A  30       4.191  -3.468   1.158  1.00  2.580          H  
ATOM    427  HA  ASP A  30       5.404  -5.759   2.681  1.00  3.200          H  
ATOM    428 1HB  ASP A  30       6.419  -2.988   1.884  1.00  4.240          H  
ATOM    429 2HB  ASP A  30       7.238  -3.997   2.991  1.00  4.240          H  
ATOM    430  N   VAL A  31       3.485  -4.578   4.107  1.00  2.560          N  
ATOM    431  CA  VAL A  31       2.584  -3.975   5.081  1.00  2.780          C  
ATOM    432  C   VAL A  31       2.360  -4.814   6.329  1.00  3.360          C  
ATOM    433  O   VAL A  31       2.057  -6.003   6.241  1.00  3.530          O  
ATOM    434  CB  VAL A  31       1.227  -3.727   4.399  1.00  3.800          C  
ATOM    435  CG1 VAL A  31       0.261  -3.096   5.351  1.00  3.800          C  
ATOM    436  CG2 VAL A  31       1.397  -2.873   3.215  1.00  3.800          C  
ATOM    437  H   VAL A  31       3.185  -5.404   3.599  1.00  3.070          H  
ATOM    438  HA  VAL A  31       3.010  -3.016   5.392  1.00  3.340          H  
ATOM    439  HB  VAL A  31       0.812  -4.684   4.084  1.00  4.560          H  
ATOM    440 1HG1 VAL A  31      -0.662  -2.947   4.857  1.00  4.560          H  
ATOM    441 2HG1 VAL A  31       0.105  -3.730   6.168  1.00  4.560          H  
ATOM    442 3HG1 VAL A  31       0.644  -2.135   5.691  1.00  4.560          H  
ATOM    443 1HG2 VAL A  31       0.427  -2.742   2.749  1.00  4.560          H  
ATOM    444 2HG2 VAL A  31       1.804  -1.916   3.523  1.00  4.560          H  
ATOM    445 3HG2 VAL A  31       2.062  -3.340   2.511  1.00  4.560          H  
ATOM    446  N   GLU A  32       2.491  -4.161   7.481  1.00  4.040          N  
ATOM    447  CA  GLU A  32       2.310  -4.753   8.805  1.00  4.730          C  
ATOM    448  C   GLU A  32       0.913  -5.341   9.092  1.00  4.430          C  
ATOM    449  O   GLU A  32       0.803  -6.331   9.813  1.00  4.840          O  
ATOM    450  CB  GLU A  32       2.619  -3.691   9.861  1.00  6.350          C  
ATOM    451  CG  GLU A  32       4.072  -3.181   9.848  1.00  6.350          C  
ATOM    452  CD  GLU A  32       4.318  -2.080   8.818  1.00  6.350          C  
ATOM    453  OE1 GLU A  32       3.390  -1.743   8.107  1.00  6.350          O  
ATOM    454  OE2 GLU A  32       5.425  -1.595   8.730  1.00  6.350          O  
ATOM    455  H   GLU A  32       2.760  -3.175   7.431  1.00  4.850          H  
ATOM    456  HA  GLU A  32       3.033  -5.564   8.900  1.00  5.680          H  
ATOM    457 1HB  GLU A  32       1.957  -2.834   9.722  1.00  7.620          H  
ATOM    458 2HB  GLU A  32       2.414  -4.097  10.852  1.00  7.620          H  
ATOM    459 1HG  GLU A  32       4.321  -2.794  10.837  1.00  7.620          H  
ATOM    460 2HG  GLU A  32       4.735  -4.018   9.640  1.00  7.620          H  
ATOM    461  N   GLU A  33      -0.148  -4.727   8.550  1.00  4.090          N  
ATOM    462  CA  GLU A  33      -1.520  -5.195   8.787  1.00  4.010          C  
ATOM    463  C   GLU A  33      -2.359  -5.299   7.507  1.00  3.050          C  
ATOM    464  O   GLU A  33      -2.246  -4.472   6.587  1.00  3.240          O  
ATOM    465  CB  GLU A  33      -2.247  -4.279   9.779  1.00  5.650          C  
ATOM    466  CG  GLU A  33      -1.635  -4.220  11.179  1.00  5.650          C  
ATOM    467  CD  GLU A  33      -2.457  -3.392  12.141  1.00  5.650          C  
ATOM    468  OE1 GLU A  33      -3.484  -2.903  11.729  1.00  5.650          O  
ATOM    469  OE2 GLU A  33      -2.065  -3.252  13.275  1.00  5.650          O  
ATOM    470  H   GLU A  33       0.007  -3.901   7.994  1.00  4.910          H  
ATOM    471  HA  GLU A  33      -1.469  -6.195   9.219  1.00  4.810          H  
ATOM    472 1HB  GLU A  33      -2.267  -3.261   9.383  1.00  6.780          H  
ATOM    473 2HB  GLU A  33      -3.282  -4.608   9.881  1.00  6.780          H  
ATOM    474 1HG  GLU A  33      -1.540  -5.234  11.566  1.00  6.780          H  
ATOM    475 2HG  GLU A  33      -0.636  -3.793  11.108  1.00  6.780          H  
ATOM    476  N   GLU A  34      -3.275  -6.267   7.509  1.00  2.590          N  
ATOM    477  CA  GLU A  34      -4.178  -6.541   6.395  1.00  2.090          C  
ATOM    478  C   GLU A  34      -5.098  -5.395   5.982  1.00  1.820          C  
ATOM    479  O   GLU A  34      -5.417  -5.274   4.801  1.00  1.770          O  
ATOM    480  CB  GLU A  34      -5.038  -7.764   6.717  1.00  3.130          C  
ATOM    481  CG  GLU A  34      -4.251  -9.072   6.845  1.00  3.130          C  
ATOM    482  CD  GLU A  34      -3.630  -9.258   8.207  1.00  3.130          C  
ATOM    483  OE1 GLU A  34      -3.786  -8.381   9.039  1.00  3.130          O  
ATOM    484  OE2 GLU A  34      -2.990 -10.255   8.417  1.00  3.130          O  
ATOM    485  H   GLU A  34      -3.325  -6.895   8.321  1.00  3.110          H  
ATOM    486  HA  GLU A  34      -3.558  -6.786   5.531  1.00  2.510          H  
ATOM    487 1HB  GLU A  34      -5.579  -7.594   7.649  1.00  3.750          H  
ATOM    488 2HB  GLU A  34      -5.781  -7.898   5.933  1.00  3.750          H  
ATOM    489 1HG  GLU A  34      -4.919  -9.910   6.643  1.00  3.750          H  
ATOM    490 2HG  GLU A  34      -3.465  -9.081   6.092  1.00  3.750          H  
ATOM    491  N   ASP A  35      -5.539  -4.556   6.919  1.00  1.930          N  
ATOM    492  CA  ASP A  35      -6.460  -3.488   6.527  1.00  1.940          C  
ATOM    493  C   ASP A  35      -5.747  -2.397   5.744  1.00  1.490          C  
ATOM    494  O   ASP A  35      -6.262  -1.910   4.726  1.00  1.560          O  
ATOM    495  CB  ASP A  35      -7.118  -2.870   7.757  1.00  2.710          C  
ATOM    496  CG  ASP A  35      -8.115  -3.789   8.447  1.00  2.710          C  
ATOM    497  OD1 ASP A  35      -8.567  -4.747   7.863  1.00  2.710          O  
ATOM    498  OD2 ASP A  35      -8.404  -3.519   9.581  1.00  2.710          O  
ATOM    499  H   ASP A  35      -5.278  -4.698   7.886  1.00  2.320          H  
ATOM    500  HA  ASP A  35      -7.238  -3.917   5.894  1.00  2.330          H  
ATOM    501 1HB  ASP A  35      -6.347  -2.587   8.475  1.00  3.250          H  
ATOM    502 2HB  ASP A  35      -7.635  -1.955   7.465  1.00  3.250          H  
ATOM    503  N   ASP A  36      -4.535  -2.041   6.180  1.00  1.300          N  
ATOM    504  CA  ASP A  36      -3.781  -1.013   5.476  1.00  1.420          C  
ATOM    505  C   ASP A  36      -3.413  -1.523   4.098  1.00  1.200          C  
ATOM    506  O   ASP A  36      -3.445  -0.775   3.108  1.00  1.360          O  
ATOM    507  CB  ASP A  36      -2.505  -0.628   6.222  1.00  1.940          C  
ATOM    508  CG  ASP A  36      -2.725   0.195   7.483  1.00  1.940          C  
ATOM    509  OD1 ASP A  36      -3.805   0.691   7.701  1.00  1.940          O  
ATOM    510  OD2 ASP A  36      -1.780   0.340   8.215  1.00  1.940          O  
ATOM    511  H   ASP A  36      -4.165  -2.460   7.026  1.00  1.560          H  
ATOM    512  HA  ASP A  36      -4.409  -0.130   5.362  1.00  1.700          H  
ATOM    513 1HB  ASP A  36      -1.981  -1.539   6.506  1.00  2.330          H  
ATOM    514 2HB  ASP A  36      -1.847  -0.076   5.553  1.00  2.330          H  
ATOM    515  N   ASP A  37      -3.106  -2.824   4.030  1.00  1.200          N  
ATOM    516  CA  ASP A  37      -2.740  -3.428   2.774  1.00  1.510          C  
ATOM    517  C   ASP A  37      -3.930  -3.465   1.853  1.00  1.250          C  
ATOM    518  O   ASP A  37      -3.843  -3.012   0.722  1.00  1.320          O  
ATOM    519  CB  ASP A  37      -2.244  -4.855   2.947  1.00  1.990          C  
ATOM    520  CG  ASP A  37      -1.697  -5.402   1.648  1.00  1.990          C  
ATOM    521  OD1 ASP A  37      -0.624  -5.029   1.263  1.00  1.990          O  
ATOM    522  OD2 ASP A  37      -2.399  -6.137   0.992  1.00  1.990          O  
ATOM    523  H   ASP A  37      -3.077  -3.389   4.884  1.00  1.440          H  
ATOM    524  HA  ASP A  37      -1.960  -2.830   2.312  1.00  1.810          H  
ATOM    525 1HB  ASP A  37      -1.491  -4.904   3.719  1.00  2.390          H  
ATOM    526 2HB  ASP A  37      -3.071  -5.486   3.270  1.00  2.390          H  
ATOM    527  N   LEU A  38      -5.084  -3.927   2.325  1.00  1.230          N  
ATOM    528  CA  LEU A  38      -6.219  -4.024   1.433  1.00  1.400          C  
ATOM    529  C   LEU A  38      -6.518  -2.665   0.822  1.00  1.090          C  
ATOM    530  O   LEU A  38      -6.759  -2.552  -0.382  1.00  1.100          O  
ATOM    531  CB  LEU A  38      -7.445  -4.552   2.193  1.00  1.890          C  
ATOM    532  CG  LEU A  38      -8.762  -4.752   1.383  1.00  1.890          C  
ATOM    533  CD1 LEU A  38      -8.553  -5.811   0.280  1.00  1.890          C  
ATOM    534  CD2 LEU A  38      -9.865  -5.178   2.341  1.00  1.890          C  
ATOM    535  H   LEU A  38      -5.163  -4.276   3.284  1.00  1.480          H  
ATOM    536  HA  LEU A  38      -5.957  -4.718   0.640  1.00  1.680          H  
ATOM    537 1HB  LEU A  38      -7.173  -5.510   2.633  1.00  2.270          H  
ATOM    538 2HB  LEU A  38      -7.654  -3.860   3.016  1.00  2.270          H  
ATOM    539  HG  LEU A  38      -9.042  -3.816   0.903  1.00  2.270          H  
ATOM    540 1HD1 LEU A  38      -9.480  -5.945  -0.275  1.00  2.270          H  
ATOM    541 2HD1 LEU A  38      -7.779  -5.499  -0.406  1.00  2.270          H  
ATOM    542 3HD1 LEU A  38      -8.270  -6.758   0.735  1.00  2.270          H  
ATOM    543 1HD2 LEU A  38     -10.798  -5.311   1.791  1.00  2.270          H  
ATOM    544 2HD2 LEU A  38      -9.589  -6.117   2.823  1.00  2.270          H  
ATOM    545 3HD2 LEU A  38      -9.997  -4.406   3.101  1.00  2.270          H  
ATOM    546  N   GLY A  39      -6.477  -1.609   1.638  1.00  1.080          N  
ATOM    547  CA  GLY A  39      -6.762  -0.279   1.136  1.00  1.330          C  
ATOM    548  C   GLY A  39      -5.882   0.113  -0.057  1.00  1.140          C  
ATOM    549  O   GLY A  39      -6.405   0.448  -1.137  1.00  1.290          O  
ATOM    550  H   GLY A  39      -6.280  -1.739   2.637  1.00  1.300          H  
ATOM    551 1HA  GLY A  39      -7.811  -0.224   0.851  1.00  1.600          H  
ATOM    552 2HA  GLY A  39      -6.614   0.436   1.943  1.00  1.600          H  
ATOM    553  N   LYS A  40      -4.549   0.095   0.123  1.00  1.080          N  
ATOM    554  CA  LYS A  40      -3.723   0.516  -1.001  1.00  1.400          C  
ATOM    555  C   LYS A  40      -3.592  -0.545  -2.084  1.00  1.260          C  
ATOM    556  O   LYS A  40      -3.415  -0.182  -3.240  1.00  1.500          O  
ATOM    557  CB  LYS A  40      -2.341   1.031  -0.560  1.00  1.830          C  
ATOM    558  CG  LYS A  40      -1.342   0.020   0.008  1.00  1.830          C  
ATOM    559  CD  LYS A  40      -0.027   0.750   0.397  1.00  1.830          C  
ATOM    560  CE  LYS A  40       1.009  -0.196   0.992  1.00  1.830          C  
ATOM    561  NZ  LYS A  40       2.282   0.517   1.417  1.00  1.830          N  
ATOM    562  H   LYS A  40      -4.152  -0.198   1.026  1.00  1.300          H  
ATOM    563  HA  LYS A  40      -4.220   1.367  -1.463  1.00  1.680          H  
ATOM    564 1HB  LYS A  40      -1.857   1.507  -1.413  1.00  2.200          H  
ATOM    565 2HB  LYS A  40      -2.481   1.797   0.200  1.00  2.200          H  
ATOM    566 1HG  LYS A  40      -1.769  -0.474   0.887  1.00  2.200          H  
ATOM    567 2HG  LYS A  40      -1.114  -0.743  -0.740  1.00  2.200          H  
ATOM    568 1HD  LYS A  40       0.394   1.207  -0.494  1.00  2.200          H  
ATOM    569 2HD  LYS A  40      -0.244   1.535   1.120  1.00  2.200          H  
ATOM    570 1HE  LYS A  40       0.562  -0.650   1.851  1.00  2.200          H  
ATOM    571 2HE  LYS A  40       1.264  -0.971   0.267  1.00  2.200          H  
ATOM    572 1HZ  LYS A  40       2.964  -0.114   1.817  1.00  2.200          H  
ATOM    573 2HZ  LYS A  40       2.764   0.959   0.634  1.00  2.200          H  
ATOM    574 3HZ  LYS A  40       2.060   1.221   2.093  1.00  2.200          H  
ATOM    575  N   THR A  41      -3.708  -1.832  -1.755  1.00  1.070          N  
ATOM    576  CA  THR A  41      -3.616  -2.890  -2.749  1.00  1.280          C  
ATOM    577  C   THR A  41      -4.729  -2.753  -3.762  1.00  1.060          C  
ATOM    578  O   THR A  41      -4.496  -2.865  -4.970  1.00  1.220          O  
ATOM    579  CB  THR A  41      -3.626  -4.308  -2.111  1.00  1.710          C  
ATOM    580  OG1 THR A  41      -2.435  -4.495  -1.312  1.00  1.710          O  
ATOM    581  CG2 THR A  41      -3.699  -5.382  -3.182  1.00  1.710          C  
ATOM    582  H   THR A  41      -3.834  -2.110  -0.785  1.00  1.280          H  
ATOM    583  HA  THR A  41      -2.667  -2.780  -3.274  1.00  1.540          H  
ATOM    584  HB  THR A  41      -4.494  -4.392  -1.458  1.00  2.050          H  
ATOM    585  HG1 THR A  41      -2.569  -5.197  -0.606  1.00  2.050          H  
ATOM    586 1HG2 THR A  41      -3.707  -6.360  -2.702  1.00  2.050          H  
ATOM    587 2HG2 THR A  41      -4.605  -5.270  -3.775  1.00  2.050          H  
ATOM    588 3HG2 THR A  41      -2.829  -5.303  -3.831  1.00  2.050          H  
ATOM    589  N   LEU A  42      -5.956  -2.536  -3.290  1.00  0.950          N  
ATOM    590  CA  LEU A  42      -7.042  -2.416  -4.233  1.00  1.160          C  
ATOM    591  C   LEU A  42      -6.843  -1.204  -5.130  1.00  1.190          C  
ATOM    592  O   LEU A  42      -7.000  -1.295  -6.349  1.00  1.300          O  
ATOM    593  CB  LEU A  42      -8.368  -2.280  -3.481  1.00  1.540          C  
ATOM    594  CG  LEU A  42      -8.865  -3.529  -2.714  1.00  1.540          C  
ATOM    595  CD1 LEU A  42     -10.058  -3.124  -1.861  1.00  1.540          C  
ATOM    596  CD2 LEU A  42      -9.251  -4.653  -3.682  1.00  1.540          C  
ATOM    597  H   LEU A  42      -6.123  -2.479  -2.280  1.00  1.140          H  
ATOM    598  HA  LEU A  42      -7.054  -3.298  -4.865  1.00  1.390          H  
ATOM    599 1HB  LEU A  42      -8.252  -1.479  -2.744  1.00  1.850          H  
ATOM    600 2HB  LEU A  42      -9.140  -1.987  -4.188  1.00  1.850          H  
ATOM    601  HG  LEU A  42      -8.080  -3.880  -2.056  1.00  1.850          H  
ATOM    602 1HD1 LEU A  42     -10.417  -3.979  -1.298  1.00  1.850          H  
ATOM    603 2HD1 LEU A  42      -9.754  -2.337  -1.169  1.00  1.850          H  
ATOM    604 3HD1 LEU A  42     -10.857  -2.757  -2.501  1.00  1.850          H  
ATOM    605 1HD2 LEU A  42      -9.600  -5.511  -3.108  1.00  1.850          H  
ATOM    606 2HD2 LEU A  42     -10.047  -4.309  -4.342  1.00  1.850          H  
ATOM    607 3HD2 LEU A  42      -8.397  -4.954  -4.277  1.00  1.850          H  
ATOM    608  N   ALA A  43      -6.418  -0.068  -4.568  1.00  1.310          N  
ATOM    609  CA  ALA A  43      -6.199   1.094  -5.426  1.00  1.730          C  
ATOM    610  C   ALA A  43      -5.080   0.838  -6.450  1.00  1.750          C  
ATOM    611  O   ALA A  43      -5.224   1.132  -7.644  1.00  2.020          O  
ATOM    612  CB  ALA A  43      -5.850   2.291  -4.580  1.00  2.250          C  
ATOM    613  H   ALA A  43      -6.310   0.003  -3.549  1.00  1.570          H  
ATOM    614  HA  ALA A  43      -7.121   1.292  -5.969  1.00  2.080          H  
ATOM    615 1HB  ALA A  43      -5.728   3.135  -5.238  1.00  2.700          H  
ATOM    616 2HB  ALA A  43      -6.651   2.493  -3.870  1.00  2.700          H  
ATOM    617 3HB  ALA A  43      -4.925   2.099  -4.038  1.00  2.700          H  
ATOM    618  N   VAL A  44      -3.994   0.231  -5.966  1.00  1.630          N  
ATOM    619  CA  VAL A  44      -2.804  -0.098  -6.729  1.00  1.900          C  
ATOM    620  C   VAL A  44      -3.034  -1.138  -7.809  1.00  1.600          C  
ATOM    621  O   VAL A  44      -2.314  -1.158  -8.798  1.00  1.710          O  
ATOM    622  CB  VAL A  44      -1.657  -0.501  -5.785  1.00  2.550          C  
ATOM    623  CG1 VAL A  44      -0.497  -1.077  -6.531  1.00  2.550          C  
ATOM    624  CG2 VAL A  44      -1.151   0.764  -5.060  1.00  2.550          C  
ATOM    625  H   VAL A  44      -3.969   0.008  -4.971  1.00  1.960          H  
ATOM    626  HA  VAL A  44      -2.490   0.818  -7.222  1.00  2.280          H  
ATOM    627  HB  VAL A  44      -2.023  -1.239  -5.076  1.00  3.060          H  
ATOM    628 1HG1 VAL A  44       0.270  -1.324  -5.816  1.00  3.060          H  
ATOM    629 2HG1 VAL A  44      -0.782  -1.972  -7.067  1.00  3.060          H  
ATOM    630 3HG1 VAL A  44      -0.129  -0.350  -7.214  1.00  3.060          H  
ATOM    631 1HG2 VAL A  44      -0.358   0.478  -4.380  1.00  3.060          H  
ATOM    632 2HG2 VAL A  44      -0.774   1.478  -5.793  1.00  3.060          H  
ATOM    633 3HG2 VAL A  44      -1.953   1.224  -4.501  1.00  3.060          H  
ATOM    634  N   SER A  45      -4.063  -1.969  -7.674  1.00  1.420          N  
ATOM    635  CA  SER A  45      -4.348  -2.983  -8.678  1.00  1.370          C  
ATOM    636  C   SER A  45      -4.552  -2.386 -10.081  1.00  1.260          C  
ATOM    637  O   SER A  45      -4.479  -3.114 -11.077  1.00  1.420          O  
ATOM    638  CB  SER A  45      -5.593  -3.775  -8.303  1.00  1.940          C  
ATOM    639  OG  SER A  45      -6.761  -2.999  -8.418  1.00  1.940          O  
ATOM    640  H   SER A  45      -4.604  -1.982  -6.805  1.00  1.700          H  
ATOM    641  HA  SER A  45      -3.511  -3.672  -8.704  1.00  1.640          H  
ATOM    642 1HB  SER A  45      -5.668  -4.645  -8.952  1.00  2.330          H  
ATOM    643 2HB  SER A  45      -5.496  -4.134  -7.278  1.00  2.330          H  
ATOM    644  HG  SER A  45      -6.804  -2.429  -7.620  1.00  2.330          H  
ATOM    645  N   ARG A  46      -4.807  -1.076 -10.189  1.00  1.240          N  
ATOM    646  CA  ARG A  46      -4.981  -0.475 -11.498  1.00  1.390          C  
ATOM    647  C   ARG A  46      -3.912   0.584 -11.819  1.00  1.560          C  
ATOM    648  O   ARG A  46      -3.852   1.608 -11.144  1.00  1.980          O  
ATOM    649  CB  ARG A  46      -6.348   0.189 -11.594  1.00  1.890          C  
ATOM    650  CG  ARG A  46      -7.565  -0.729 -11.492  1.00  1.890          C  
ATOM    651  CD  ARG A  46      -7.744  -1.558 -12.719  1.00  1.890          C  
ATOM    652  NE  ARG A  46      -8.007  -0.723 -13.906  1.00  1.890          N  
ATOM    653  CZ  ARG A  46      -7.949  -1.146 -15.192  1.00  1.890          C  
ATOM    654  NH1 ARG A  46      -7.640  -2.398 -15.469  1.00  1.890          N  
ATOM    655  NH2 ARG A  46      -8.196  -0.294 -16.175  1.00  1.890          N  
ATOM    656  H   ARG A  46      -4.863  -0.494  -9.343  1.00  1.490          H  
ATOM    657  HA  ARG A  46      -4.941  -1.272 -12.212  1.00  1.670          H  
ATOM    658 1HB  ARG A  46      -6.433   0.912 -10.783  1.00  2.260          H  
ATOM    659 2HB  ARG A  46      -6.420   0.740 -12.511  1.00  2.260          H  
ATOM    660 1HG  ARG A  46      -7.437  -1.400 -10.641  1.00  2.260          H  
ATOM    661 2HG  ARG A  46      -8.461  -0.129 -11.346  1.00  2.260          H  
ATOM    662 1HD  ARG A  46      -6.864  -2.164 -12.898  1.00  2.260          H  
ATOM    663 2HD  ARG A  46      -8.602  -2.213 -12.569  1.00  2.260          H  
ATOM    664  HE  ARG A  46      -8.253   0.247 -13.744  1.00  2.260          H  
ATOM    665 1HH1 ARG A  46      -7.453  -3.055 -14.724  1.00  2.260          H  
ATOM    666 2HH1 ARG A  46      -7.599  -2.708 -16.430  1.00  2.260          H  
ATOM    667 1HH2 ARG A  46      -8.428   0.666 -15.968  1.00  2.260          H  
ATOM    668 2HH2 ARG A  46      -8.150  -0.601 -17.137  1.00  2.260          H  
ATOM    669  N   PHE A  47      -3.110   0.411 -12.893  1.00  1.930          N  
ATOM    670  CA  PHE A  47      -3.067  -0.729 -13.823  1.00  2.240          C  
ATOM    671  C   PHE A  47      -1.748  -0.761 -14.598  1.00  2.220          C  
ATOM    672  O   PHE A  47      -0.926   0.164 -14.507  1.00  2.220          O  
ATOM    673  CB  PHE A  47      -4.235  -0.718 -14.835  1.00  3.010          C  
ATOM    674  CG  PHE A  47      -4.343   0.479 -15.713  1.00  3.010          C  
ATOM    675  CD1 PHE A  47      -3.707   0.530 -16.939  1.00  3.010          C  
ATOM    676  CD2 PHE A  47      -5.124   1.547 -15.335  1.00  3.010          C  
ATOM    677  CE1 PHE A  47      -3.840   1.628 -17.753  1.00  3.010          C  
ATOM    678  CE2 PHE A  47      -5.264   2.637 -16.143  1.00  3.010          C  
ATOM    679  CZ  PHE A  47      -4.620   2.683 -17.356  1.00  3.010          C  
ATOM    680  H   PHE A  47      -2.460   1.154 -13.090  1.00  2.320          H  
ATOM    681  HA  PHE A  47      -3.104  -1.658 -13.249  1.00  2.690          H  
ATOM    682 1HB  PHE A  47      -4.152  -1.586 -15.480  1.00  3.610          H  
ATOM    683 2HB  PHE A  47      -5.164  -0.819 -14.335  1.00  3.610          H  
ATOM    684  HD1 PHE A  47      -3.095  -0.308 -17.263  1.00  3.610          H  
ATOM    685  HD2 PHE A  47      -5.634   1.520 -14.390  1.00  3.610          H  
ATOM    686  HE1 PHE A  47      -3.329   1.658 -18.715  1.00  3.610          H  
ATOM    687  HE2 PHE A  47      -5.887   3.474 -15.828  1.00  3.610          H  
ATOM    688  HZ  PHE A  47      -4.731   3.555 -17.999  1.00  3.610          H  
ATOM    689  N   GLY A  48      -1.568  -1.821 -15.391  1.00  2.450          N  
ATOM    690  CA  GLY A  48      -0.414  -1.953 -16.279  1.00  2.690          C  
ATOM    691  C   GLY A  48       0.905  -2.019 -15.538  1.00  1.840          C  
ATOM    692  O   GLY A  48       1.065  -2.832 -14.629  1.00  1.460          O  
ATOM    693  H   GLY A  48      -2.264  -2.553 -15.401  1.00  2.940          H  
ATOM    694 1HA  GLY A  48      -0.532  -2.851 -16.887  1.00  3.230          H  
ATOM    695 2HA  GLY A  48      -0.399  -1.110 -16.970  1.00  3.230          H  
ATOM    696  N   ASP A  49       1.828  -1.112 -15.876  1.00  2.070          N  
ATOM    697  CA  ASP A  49       3.160  -1.085 -15.272  1.00  2.130          C  
ATOM    698  C   ASP A  49       3.142  -1.125 -13.760  1.00  1.950          C  
ATOM    699  O   ASP A  49       4.009  -1.737 -13.136  1.00  2.420          O  
ATOM    700  CB  ASP A  49       3.919   0.196 -15.632  1.00  2.960          C  
ATOM    701  CG  ASP A  49       4.399   0.310 -17.055  1.00  2.960          C  
ATOM    702  OD1 ASP A  49       4.274  -0.630 -17.802  1.00  2.960          O  
ATOM    703  OD2 ASP A  49       4.951   1.354 -17.381  1.00  2.960          O  
ATOM    704  H   ASP A  49       1.618  -0.456 -16.616  1.00  2.480          H  
ATOM    705  HA  ASP A  49       3.717  -1.952 -15.631  1.00  2.560          H  
ATOM    706 1HB  ASP A  49       3.280   1.053 -15.421  1.00  3.550          H  
ATOM    707 2HB  ASP A  49       4.756   0.278 -14.983  1.00  3.550          H  
ATOM    708  N   LEU A  50       2.151  -0.494 -13.152  1.00  1.730          N  
ATOM    709  CA  LEU A  50       2.084  -0.409 -11.709  1.00  2.190          C  
ATOM    710  C   LEU A  50       2.094  -1.754 -11.000  1.00  2.290          C  
ATOM    711  O   LEU A  50       2.509  -1.849  -9.841  1.00  3.050          O  
ATOM    712  CB  LEU A  50       0.831   0.357 -11.311  1.00  2.880          C  
ATOM    713  CG  LEU A  50       0.609   0.597  -9.818  1.00  2.880          C  
ATOM    714  CD1 LEU A  50       1.765   1.390  -9.177  1.00  2.880          C  
ATOM    715  CD2 LEU A  50      -0.674   1.338  -9.658  1.00  2.880          C  
ATOM    716  H   LEU A  50       1.405  -0.048 -13.696  1.00  2.080          H  
ATOM    717  HA  LEU A  50       2.954   0.151 -11.385  1.00  2.630          H  
ATOM    718 1HB  LEU A  50       0.843   1.306 -11.815  1.00  3.460          H  
ATOM    719 2HB  LEU A  50      -0.035  -0.203 -11.680  1.00  3.460          H  
ATOM    720  HG  LEU A  50       0.530  -0.359  -9.315  1.00  3.460          H  
ATOM    721 1HD1 LEU A  50       1.540   1.531  -8.130  1.00  3.460          H  
ATOM    722 2HD1 LEU A  50       2.697   0.842  -9.265  1.00  3.460          H  
ATOM    723 3HD1 LEU A  50       1.878   2.355  -9.645  1.00  3.460          H  
ATOM    724 1HD2 LEU A  50      -0.863   1.496  -8.614  1.00  3.460          H  
ATOM    725 2HD2 LEU A  50      -0.624   2.289 -10.155  1.00  3.460          H  
ATOM    726 3HD2 LEU A  50      -1.485   0.759 -10.086  1.00  3.460          H  
ATOM    727  N   ILE A  51       1.579  -2.783 -11.659  1.00  1.960          N  
ATOM    728  CA  ILE A  51       1.436  -4.083 -11.051  1.00  2.540          C  
ATOM    729  C   ILE A  51       2.342  -5.131 -11.689  1.00  2.440          C  
ATOM    730  O   ILE A  51       2.120  -6.325 -11.533  1.00  3.150          O  
ATOM    731  CB  ILE A  51      -0.052  -4.488 -11.076  1.00  3.320          C  
ATOM    732  CG1 ILE A  51      -0.570  -4.529 -12.538  1.00  3.320          C  
ATOM    733  CG2 ILE A  51      -0.851  -3.461 -10.246  1.00  3.320          C  
ATOM    734  CD1 ILE A  51      -1.937  -5.145 -12.723  1.00  3.320          C  
ATOM    735  H   ILE A  51       1.336  -2.671 -12.650  1.00  2.350          H  
ATOM    736  HA  ILE A  51       1.726  -4.000 -10.006  1.00  3.050          H  
ATOM    737  HB  ILE A  51      -0.172  -5.479 -10.644  1.00  3.990          H  
ATOM    738 1HG1 ILE A  51      -0.617  -3.512 -12.914  1.00  3.990          H  
ATOM    739 2HG1 ILE A  51       0.139  -5.093 -13.146  1.00  3.990          H  
ATOM    740 1HG2 ILE A  51      -1.882  -3.729 -10.244  1.00  3.990          H  
ATOM    741 2HG2 ILE A  51      -0.489  -3.441  -9.227  1.00  3.990          H  
ATOM    742 3HG2 ILE A  51      -0.750  -2.466 -10.671  1.00  3.990          H  
ATOM    743 1HD1 ILE A  51      -2.198  -5.124 -13.779  1.00  3.990          H  
ATOM    744 2HD1 ILE A  51      -1.917  -6.177 -12.377  1.00  3.990          H  
ATOM    745 3HD1 ILE A  51      -2.683  -4.591 -12.164  1.00  3.990          H  
ATOM    746  N   SER A  52       3.400  -4.677 -12.375  1.00  1.760          N  
ATOM    747  CA  SER A  52       4.428  -5.576 -12.922  1.00  1.800          C  
ATOM    748  C   SER A  52       5.586  -5.657 -11.923  1.00  1.810          C  
ATOM    749  O   SER A  52       6.618  -6.293 -12.156  1.00  2.290          O  
ATOM    750  CB  SER A  52       4.934  -5.085 -14.270  1.00  2.500          C  
ATOM    751  OG  SER A  52       3.923  -5.112 -15.247  1.00  2.500          O  
ATOM    752  H   SER A  52       3.514  -3.669 -12.528  1.00  2.110          H  
ATOM    753  HA  SER A  52       4.001  -6.572 -13.045  1.00  2.160          H  
ATOM    754 1HB  SER A  52       5.304  -4.062 -14.158  1.00  3.000          H  
ATOM    755 2HB  SER A  52       5.770  -5.702 -14.589  1.00  3.000          H  
ATOM    756  HG  SER A  52       4.343  -4.834 -16.067  1.00  3.000          H  
ATOM    757  N   LYS A  53       5.391  -4.938 -10.835  1.00  1.890          N  
ATOM    758  CA  LYS A  53       6.278  -4.711  -9.714  1.00  2.540          C  
ATOM    759  C   LYS A  53       5.656  -5.474  -8.507  1.00  2.650          C  
ATOM    760  O   LYS A  53       4.681  -6.203  -8.716  1.00  2.950          O  
ATOM    761  CB  LYS A  53       6.421  -3.169  -9.595  1.00  3.300          C  
ATOM    762  CG  LYS A  53       6.915  -2.483 -10.879  1.00  3.300          C  
ATOM    763  CD  LYS A  53       8.345  -2.933 -11.245  1.00  3.300          C  
ATOM    764  CE  LYS A  53       8.900  -2.154 -12.408  1.00  3.300          C  
ATOM    765  NZ  LYS A  53      10.257  -2.649 -12.828  1.00  3.300          N  
ATOM    766  H   LYS A  53       4.489  -4.484 -10.793  1.00  2.270          H  
ATOM    767  HA  LYS A  53       7.250  -5.158  -9.923  1.00  3.050          H  
ATOM    768 1HB  LYS A  53       5.474  -2.715  -9.297  1.00  3.960          H  
ATOM    769 2HB  LYS A  53       7.170  -2.861  -8.925  1.00  3.960          H  
ATOM    770 1HG  LYS A  53       6.238  -2.690 -11.710  1.00  3.960          H  
ATOM    771 2HG  LYS A  53       6.930  -1.404 -10.717  1.00  3.960          H  
ATOM    772 1HD  LYS A  53       9.011  -2.806 -10.390  1.00  3.960          H  
ATOM    773 2HD  LYS A  53       8.339  -3.982 -11.535  1.00  3.960          H  
ATOM    774 1HE  LYS A  53       8.215  -2.215 -13.256  1.00  3.960          H  
ATOM    775 2HE  LYS A  53       9.005  -1.120 -12.113  1.00  3.960          H  
ATOM    776 1HZ  LYS A  53      10.619  -2.045 -13.573  1.00  3.960          H  
ATOM    777 2HZ  LYS A  53      10.908  -2.534 -12.042  1.00  3.960          H  
ATOM    778 3HZ  LYS A  53      10.234  -3.604 -13.124  1.00  3.960          H  
ATOM    779  N   PRO A  54       6.154  -5.346  -7.246  1.00  2.990          N  
ATOM    780  CA  PRO A  54       5.704  -6.080  -6.062  1.00  3.500          C  
ATOM    781  C   PRO A  54       4.188  -6.223  -5.816  1.00  4.060          C  
ATOM    782  O   PRO A  54       3.790  -7.266  -5.280  1.00  4.560          O  
ATOM    783  CB  PRO A  54       6.412  -5.308  -4.947  1.00  5.250          C  
ATOM    784  CG  PRO A  54       7.670  -4.832  -5.574  1.00  5.250          C  
ATOM    785  CD  PRO A  54       7.280  -4.438  -6.948  1.00  5.250          C  
ATOM    786  HA  PRO A  54       6.146  -7.073  -6.113  1.00  4.200          H  
ATOM    787 1HB  PRO A  54       5.817  -4.478  -4.621  1.00  6.300          H  
ATOM    788 2HB  PRO A  54       6.587  -5.959  -4.077  1.00  6.300          H  
ATOM    789 1HG  PRO A  54       8.093  -3.997  -4.985  1.00  6.300          H  
ATOM    790 2HG  PRO A  54       8.419  -5.646  -5.555  1.00  6.300          H  
ATOM    791 1HD  PRO A  54       6.944  -3.396  -6.878  1.00  6.300          H  
ATOM    792 2HD  PRO A  54       8.123  -4.594  -7.641  1.00  6.300          H  
ATOM    793  N   PRO A  55       3.282  -5.251  -6.143  1.00  4.410          N  
ATOM    794  CA  PRO A  55       1.837  -5.398  -5.990  1.00  5.140          C  
ATOM    795  C   PRO A  55       1.263  -6.678  -6.620  1.00  5.310          C  
ATOM    796  O   PRO A  55       0.132  -7.054  -6.319  1.00  5.880          O  
ATOM    797  CB  PRO A  55       1.296  -4.143  -6.646  1.00  7.710          C  
ATOM    798  CG  PRO A  55       2.395  -3.130  -6.477  1.00  7.710          C  
ATOM    799  CD  PRO A  55       3.657  -3.892  -6.641  1.00  7.710          C  
ATOM    800  HA  PRO A  55       1.584  -5.386  -4.924  1.00  6.170          H  
ATOM    801 1HB  PRO A  55       1.069  -4.350  -7.698  1.00  9.250          H  
ATOM    802 2HB  PRO A  55       0.356  -3.853  -6.165  1.00  9.250          H  
ATOM    803 1HG  PRO A  55       2.280  -2.320  -7.225  1.00  9.250          H  
ATOM    804 2HG  PRO A  55       2.312  -2.673  -5.485  1.00  9.250          H  
ATOM    805 1HD  PRO A  55       3.828  -3.875  -7.709  1.00  9.250          H  
ATOM    806 2HD  PRO A  55       4.458  -3.429  -6.073  1.00  9.250          H  
ATOM    807  N   ALA A  56       2.035  -7.365  -7.465  1.00  5.190          N  
ATOM    808  CA  ALA A  56       1.560  -8.587  -8.077  1.00  5.810          C  
ATOM    809  C   ALA A  56       2.404  -9.758  -7.604  1.00  5.800          C  
ATOM    810  O   ALA A  56       3.142 -10.382  -8.373  1.00  6.230          O  
ATOM    811  CB  ALA A  56       1.587  -8.481  -9.578  1.00  7.890          C  
ATOM    812  H   ALA A  56       2.969  -7.035  -7.725  1.00  6.230          H  
ATOM    813  HA  ALA A  56       0.536  -8.765  -7.756  1.00  6.970          H  
ATOM    814 1HB  ALA A  56       1.217  -9.400 -10.020  1.00  9.460          H  
ATOM    815 2HB  ALA A  56       0.954  -7.655  -9.880  1.00  9.460          H  
ATOM    816 3HB  ALA A  56       2.611  -8.302  -9.911  1.00  9.460          H  
ATOM    817  N   TRP A  57       2.233 -10.057  -6.322  1.00  5.660          N  
ATOM    818  CA  TRP A  57       2.841 -11.160  -5.592  1.00  5.960          C  
ATOM    819  C   TRP A  57       4.368 -11.207  -5.516  1.00  6.320          C  
ATOM    820  O   TRP A  57       4.943 -12.289  -5.618  1.00  6.900          O  
ATOM    821  CB  TRP A  57       2.342 -12.478  -6.191  1.00  8.220          C  
ATOM    822  CG  TRP A  57       0.854 -12.517  -6.279  1.00  8.220          C  
ATOM    823  CD1 TRP A  57      -0.014 -12.724  -5.257  1.00  8.220          C  
ATOM    824  CD2 TRP A  57       0.040 -12.331  -7.465  1.00  8.220          C  
ATOM    825  NE1 TRP A  57      -1.302 -12.671  -5.716  1.00  8.220          N  
ATOM    826  CE2 TRP A  57      -1.285 -12.428  -7.065  1.00  8.220          C  
ATOM    827  CE3 TRP A  57       0.331 -12.087  -8.815  1.00  8.220          C  
ATOM    828  CZ2 TRP A  57      -2.328 -12.284  -7.956  1.00  8.220          C  
ATOM    829  CZ3 TRP A  57      -0.711 -11.944  -9.707  1.00  8.220          C  
ATOM    830  CH2 TRP A  57      -2.008 -12.039  -9.289  1.00  8.220          C  
ATOM    831  H   TRP A  57       1.606  -9.441  -5.814  1.00  6.790          H  
ATOM    832  HA  TRP A  57       2.471 -11.103  -4.570  1.00  7.150          H  
ATOM    833 1HB  TRP A  57       2.765 -12.625  -7.183  1.00  9.870          H  
ATOM    834 2HB  TRP A  57       2.669 -13.310  -5.570  1.00  9.870          H  
ATOM    835  HD1 TRP A  57       0.271 -12.904  -4.221  1.00  9.870          H  
ATOM    836  HE1 TRP A  57      -2.132 -12.790  -5.152  1.00  9.870          H  
ATOM    837  HE3 TRP A  57       1.363 -12.010  -9.156  1.00  9.870          H  
ATOM    838  HZ2 TRP A  57      -3.370 -12.359  -7.644  1.00  9.870          H  
ATOM    839  HZ3 TRP A  57      -0.474 -11.753 -10.752  1.00  9.870          H  
ATOM    840  HH2 TRP A  57      -2.809 -11.921 -10.017  1.00  9.870          H  
ATOM    841  N   ASP A  58       5.029 -10.068  -5.274  1.00  6.300          N  
ATOM    842  CA  ASP A  58       6.489 -10.098  -5.140  1.00  6.990          C  
ATOM    843  C   ASP A  58       7.019  -9.084  -4.097  1.00  6.760          C  
ATOM    844  O   ASP A  58       7.782  -8.186  -4.447  1.00  6.750          O  
ATOM    845  CB  ASP A  58       7.161  -9.888  -6.512  1.00  9.510          C  
ATOM    846  CG  ASP A  58       8.685 -10.171  -6.520  1.00  9.510          C  
ATOM    847  OD1 ASP A  58       9.142 -10.914  -5.681  1.00  9.510          O  
ATOM    848  OD2 ASP A  58       9.365  -9.657  -7.388  1.00  9.510          O  
ATOM    849  H   ASP A  58       4.534  -9.174  -5.207  1.00  7.560          H  
ATOM    850  HA  ASP A  58       6.784 -11.095  -4.823  1.00  8.390          H  
ATOM    851 1HB  ASP A  58       6.690 -10.557  -7.237  1.00 11.410          H  
ATOM    852 2HB  ASP A  58       7.001  -8.891  -6.871  1.00 11.410          H  
ATOM    853  N   PRO A  59       6.589  -9.193  -2.811  1.00  7.000          N  
ATOM    854  CA  PRO A  59       6.942  -8.335  -1.677  1.00  7.230          C  
ATOM    855  C   PRO A  59       8.400  -8.553  -1.303  1.00  7.960          C  
ATOM    856  O   PRO A  59       8.957  -9.607  -1.614  1.00  8.380          O  
ATOM    857  CB  PRO A  59       6.019  -8.837  -0.566  1.00 10.850          C  
ATOM    858  CG  PRO A  59       5.750 -10.281  -0.917  1.00 10.850          C  
ATOM    859  CD  PRO A  59       5.686 -10.311  -2.422  1.00 10.850          C  
ATOM    860  HA  PRO A  59       6.746  -7.279  -1.914  1.00  8.680          H  
ATOM    861 1HB  PRO A  59       6.508  -8.696   0.406  1.00 13.010          H  
ATOM    862 2HB  PRO A  59       5.108  -8.229  -0.534  1.00 13.010          H  
ATOM    863 1HG  PRO A  59       6.561 -10.919  -0.529  1.00 13.010          H  
ATOM    864 2HG  PRO A  59       4.819 -10.621  -0.437  1.00 13.010          H  
ATOM    865 1HD  PRO A  59       6.052 -11.280  -2.777  1.00 13.010          H  
ATOM    866 2HD  PRO A  59       4.653 -10.109  -2.718  1.00 13.010          H  
ATOM    867  N   GLU A  60       9.013  -7.586  -0.621  1.00  8.410          N  
ATOM    868  CA  GLU A  60      10.410  -7.739  -0.210  1.00  9.330          C  
ATOM    869  C   GLU A  60      10.632  -7.909   1.291  1.00  9.560          C  
ATOM    870  O   GLU A  60      11.642  -8.483   1.691  1.00 10.360          O  
ATOM    871  CB  GLU A  60      11.275  -6.599  -0.746  1.00 12.690          C  
ATOM    872  CG  GLU A  60      11.395  -6.594  -2.278  1.00 12.690          C  
ATOM    873  CD  GLU A  60      12.322  -5.537  -2.808  1.00 12.690          C  
ATOM    874  OE1 GLU A  60      12.792  -4.738  -2.034  1.00 12.690          O  
ATOM    875  OE2 GLU A  60      12.570  -5.543  -3.992  1.00 12.690          O  
ATOM    876  H   GLU A  60       8.490  -6.746  -0.340  1.00 10.090          H  
ATOM    877  HA  GLU A  60      10.786  -8.648  -0.678  1.00 11.200          H  
ATOM    878 1HB  GLU A  60      10.844  -5.643  -0.438  1.00 15.230          H  
ATOM    879 2HB  GLU A  60      12.276  -6.663  -0.323  1.00 15.230          H  
ATOM    880 1HG  GLU A  60      11.750  -7.572  -2.602  1.00 15.230          H  
ATOM    881 2HG  GLU A  60      10.400  -6.446  -2.703  1.00 15.230          H  
ATOM    882  N   LYS A  61       9.738  -7.398   2.141  1.00  9.070          N  
ATOM    883  CA  LYS A  61       9.998  -7.570   3.580  1.00  9.610          C  
ATOM    884  C   LYS A  61      10.070  -9.021   4.109  1.00  9.530          C  
ATOM    885  O   LYS A  61      10.835  -9.260   5.044  1.00  9.560          O  
ATOM    886  CB  LYS A  61       9.035  -6.780   4.471  1.00 13.240          C  
ATOM    887  CG  LYS A  61       9.277  -5.289   4.529  1.00 13.240          C  
ATOM    888  CD  LYS A  61       8.235  -4.630   5.450  1.00 13.240          C  
ATOM    889  CE  LYS A  61       8.402  -3.112   5.565  1.00 13.240          C  
ATOM    890  NZ  LYS A  61       7.263  -2.523   6.313  1.00 13.240          N  
ATOM    891  H   LYS A  61       8.905  -6.905   1.781  1.00 10.880          H  
ATOM    892  HA  LYS A  61      10.984  -7.140   3.765  1.00 11.530          H  
ATOM    893 1HB  LYS A  61       8.016  -6.910   4.109  1.00 15.890          H  
ATOM    894 2HB  LYS A  61       9.075  -7.171   5.487  1.00 15.890          H  
ATOM    895 1HG  LYS A  61      10.271  -5.109   4.938  1.00 15.890          H  
ATOM    896 2HG  LYS A  61       9.244  -4.873   3.528  1.00 15.890          H  
ATOM    897 1HD  LYS A  61       7.230  -4.857   5.111  1.00 15.890          H  
ATOM    898 2HD  LYS A  61       8.345  -5.046   6.452  1.00 15.890          H  
ATOM    899 1HE  LYS A  61       9.322  -2.899   6.103  1.00 15.890          H  
ATOM    900 2HE  LYS A  61       8.454  -2.658   4.577  1.00 15.890          H  
ATOM    901 1HZ  LYS A  61       7.364  -1.526   6.416  1.00 15.890          H  
ATOM    902 2HZ  LYS A  61       6.382  -2.723   5.776  1.00 15.890          H  
ATOM    903 3HZ  LYS A  61       7.232  -2.958   7.226  1.00 15.890          H  
ATOM    904  N   PRO A  62       9.255  -9.998   3.637  1.00  9.720          N  
ATOM    905  CA  PRO A  62       9.292 -11.374   4.106  1.00  9.980          C  
ATOM    906  C   PRO A  62      10.670 -11.979   3.896  1.00  9.990          C  
ATOM    907  O   PRO A  62      11.306 -11.735   2.875  1.00 10.050          O  
ATOM    908  CB  PRO A  62       8.233 -12.060   3.232  1.00 14.970          C  
ATOM    909  CG  PRO A  62       7.295 -10.944   2.825  1.00 14.970          C  
ATOM    910  CD  PRO A  62       8.195  -9.744   2.637  1.00 14.970          C  
ATOM    911  HA  PRO A  62       9.013 -11.402   5.169  1.00 11.980          H  
ATOM    912 1HB  PRO A  62       8.719 -12.552   2.368  1.00 17.960          H  
ATOM    913 2HB  PRO A  62       7.730 -12.857   3.802  1.00 17.960          H  
ATOM    914 1HG  PRO A  62       6.762 -11.222   1.906  1.00 17.960          H  
ATOM    915 2HG  PRO A  62       6.532 -10.783   3.599  1.00 17.960          H  
ATOM    916 1HD  PRO A  62       8.603  -9.779   1.617  1.00 17.960          H  
ATOM    917 2HD  PRO A  62       7.630  -8.831   2.843  1.00 17.960          H  
ATOM    918  N   SER A  63      11.105 -12.820   4.835  1.00 10.190          N  
ATOM    919  CA  SER A  63      12.402 -13.486   4.736  1.00 10.520          C  
ATOM    920  C   SER A  63      12.400 -14.648   3.747  1.00 10.270          C  
ATOM    921  O   SER A  63      13.465 -15.118   3.322  1.00 10.530          O  
ATOM    922  CB  SER A  63      12.813 -13.981   6.105  1.00 14.600          C  
ATOM    923  OG  SER A  63      11.943 -14.987   6.550  1.00 14.600          O  
ATOM    924  H   SER A  63      10.545 -12.992   5.659  1.00 12.230          H  
ATOM    925  HA  SER A  63      13.132 -12.751   4.394  1.00 12.620          H  
ATOM    926 1HB  SER A  63      13.830 -14.371   6.059  1.00 17.520          H  
ATOM    927 2HB  SER A  63      12.810 -13.151   6.810  1.00 17.520          H  
ATOM    928  HG  SER A  63      12.279 -15.268   7.408  1.00 17.520          H  
ATOM    929  N   ARG A  64      11.202 -15.089   3.377  1.00 10.030          N  
ATOM    930  CA  ARG A  64      10.985 -16.194   2.457  1.00 10.080          C  
ATOM    931  C   ARG A  64       9.769 -15.902   1.590  1.00 10.180          C  
ATOM    932  O   ARG A  64       9.716 -16.320   0.434  1.00 10.360          O  
ATOM    933  OXT ARG A  64       8.735 -15.531   2.148  1.00 15.120          O  
ATOM    934  CB  ARG A  64      10.741 -17.507   3.200  1.00 13.580          C  
ATOM    935  CG  ARG A  64      11.899 -18.044   4.045  1.00 13.580          C  
ATOM    936  CD  ARG A  64      13.038 -18.527   3.217  1.00 13.580          C  
ATOM    937  NE  ARG A  64      14.082 -19.123   4.039  1.00 13.580          N  
ATOM    938  CZ  ARG A  64      15.067 -18.448   4.682  1.00 13.580          C  
ATOM    939  NH1 ARG A  64      15.163 -17.130   4.619  1.00 13.580          N  
ATOM    940  NH2 ARG A  64      15.956 -19.132   5.392  1.00 13.580          N  
ATOM    941  H   ARG A  64      10.402 -14.615   3.769  1.00 12.040          H  
ATOM    942  HA  ARG A  64      11.851 -16.291   1.809  1.00 12.100          H  
ATOM    943 1HB  ARG A  64       9.891 -17.382   3.867  1.00 16.290          H  
ATOM    944 2HB  ARG A  64      10.476 -18.279   2.480  1.00 16.290          H  
ATOM    945 1HG  ARG A  64      12.255 -17.274   4.718  1.00 16.290          H  
ATOM    946 2HG  ARG A  64      11.541 -18.885   4.633  1.00 16.290          H  
ATOM    947 1HD  ARG A  64      12.678 -19.285   2.522  1.00 16.290          H  
ATOM    948 2HD  ARG A  64      13.472 -17.706   2.656  1.00 16.290          H  
ATOM    949  HE  ARG A  64      14.074 -20.130   4.132  1.00 16.290          H  
ATOM    950 1HH1 ARG A  64      14.488 -16.556   4.078  1.00 16.290          H  
ATOM    951 2HH1 ARG A  64      15.906 -16.658   5.107  1.00 16.290          H  
ATOM    952 1HH2 ARG A  64      15.893 -20.140   5.446  1.00 16.290          H  
ATOM    953 2HH2 ARG A  64      16.697 -18.649   5.878  1.00 16.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -276.623 39.0236 208.351 -18.2314 6.30952 15.5753 93.1017 -106.159 -0.41967 -2.98219 -75.1016 -12.5299 -24.7454 -3.31848 -8.44398 -1.7679 0 4.59793 2.44568 32.0197 42.9336 -19.8995 8.86107 -49.3925 32.5245 81.0568 -32.8132
MET:NtermProteinFull_1 -8.99942 0.89432 2.40691 -0.26894 0.03113 0.13647 2.18128 -2.05616 -0.02692 -0.13558 -0.23113 1.08736 0 0 0 0 0 0.11519 0.26534 1.92045 0 0 0 0.60916 0 0.1763 -1.89424
ALA_2 -1.8106 0.12687 1.36206 -0.02382 0 0 0.47312 -0.77267 -0 -0 0.42767 -0.34829 0 0 0 0 0 -0.09794 0 0 0 -0.41829 0 1.8394 -0.28737 0.36305 0.83318
ASN_3 -2.61122 0.18337 2.40701 -0.19451 0.03538 0.31287 0.50028 -1.12355 -0 -0 0.7193 -0.413 0 0 0 0 0 -0.05913 0.05497 0 1.9211 -0.40262 0 -0.93687 -0.6878 0.29569 0.00129
GLY_4 -1.92054 0.07634 2.14563 -4e-05 0 0 1.26667 -1.10456 -0 -0 -0.96564 -0.39026 0 0 0 0 0 -0.15404 0 0 0 -1.22675 0 0.83697 -0.83865 0.20614 -2.06874
VAL_5 -5.55896 0.56871 1.73863 -0.37694 0.40401 0.08968 0.99103 -1.42587 -0.02201 -0.16392 0.60058 0.03117 0 0 0 0 0 -0.01983 0.00235 1.22505 0 -0.00333 0 1.9342 -0.72247 0.21731 -0.49062
ILE_6 -4.39471 0.68092 0.68443 -0.60814 0.40522 0.11808 0.63544 -1.0405 -0 -0 -0.12609 0.30435 0 0 0 0 0 -0.04611 0.01261 0.9389 0 -0.71494 0 0.73287 -0.50839 0.9387 -1.98737
PRO_7 -5.34909 1.20467 1.79513 -0.20385 0.01242 0.15055 0.84141 -0.77209 -0 -0 -0.47167 -0.0227 0 0 0 0 0 0.1776 0.03302 0.38997 0 -0.82597 0 -2.4119 -0.38244 1.59782 -4.23711
PRO_8 -3.73503 0.55225 2.82572 -0.13625 0.00312 0.09833 0.80695 -1.18486 -0.00835 -0.10504 -0.12203 0.18464 0 0 0 0 0 -0.05724 0.01106 0.22961 0 -0.99391 0 -2.4119 -0.37422 1.52977 -2.88739
PRO_9 -1.90143 0.48282 1.65457 -0.20065 0.00787 0.14926 0.59678 -0.73265 -0 -0 -0.51569 -0.08328 0 0 0 0 0 -0.07093 0.00297 0.79172 0 -0.5852 0 -2.4119 -0.39434 1.05138 -2.1587
GLY_10 -1.42674 0.07231 1.56554 -4e-05 0 0 0.86821 -0.79086 -0 -0 -1.70325 -0.40379 0 0 -0.73548 0 0 0.12031 0 0 0 -0.77316 0 0.83697 0.40726 0.57344 -1.38929
GLY_11 -2.50439 0.38509 3.20695 -0.00022 0 0 1.76511 -1.53311 -0.01614 -0.15436 -2.2457 -0.18509 0 0 0 0 0 -0.02097 0 0 0 -1.17069 0 0.83697 1.09597 0.63798 0.0974
ALA_12 -4.17259 0.3611 1.98764 -0.01677 0 0 0.86338 -1.28689 -0 -0 0.54609 0.05247 0 0 0 0 0 4.25846 0 0 0 -0.11406 0 1.8394 0.28468 13.8393 18.4422
SER_13 -6.02522 0.90702 4.90987 -0.03844 0.00346 0.02639 3.23193 -2.54406 -0.0132 -0.1006 -2.34745 -0.14242 0 0 0 0 0 0.38064 0.00361 0.89541 0 0.20551 1.81292 -0.77834 0.98828 14.5995 15.9749
PRO_14 -6.88236 0.90229 2.09854 -0.15175 0.00156 0.11012 0.60112 -1.40131 -0 -0 -0.93783 0.11201 0 0 0 0 0 -0.08417 0.01648 0.194 0 -0.94109 0 -2.4119 0.79789 1.8504 -6.126
LEU_15 -6.17104 0.81729 2.47789 -0.68701 0.47819 0.28655 1.9044 -1.93108 -0 -0 0.15015 -0.04672 0 0 0 0 0 0.25402 0.0196 1.16639 0 0.23316 0 0.18072 -0.29134 1.42433 0.26552
PRO_16 -5.77306 0.60612 2.38741 -0.12034 0.01292 0.07522 0.74154 -1.22028 -0 -0 0.83856 0.62621 0 0 0 0 0 -0.01937 0.02461 0.17359 0 0.23224 0 -2.4119 0.30183 0.84055 -2.68417
GLN_17 -3.34085 0.21611 2.96147 -0.2382 0.04006 0.18685 0.6764 -1.39873 -0 -0 0.47403 -0.58305 0 0 0 0 0 0.03962 0.00796 0 2.67791 0.16793 0 -0.18838 1.13169 0.1653 2.99612
VAL_18 -2.99785 0.14363 2.69881 -0.27724 0.15677 0.05583 1.41007 -1.49081 -0 -0 -1.26705 0.28633 0 0 0 0 0 -0.04027 0.00142 0.11875 0 -0.26397 0 1.9342 0.66143 0.10382 1.23387
ARG_19 -3.8274 0.34474 1.29157 -0.65754 0.08873 0.46354 0.37962 -0.96715 -0 -0 -0.087 0.52778 0 0 0 0 0 0.16916 0.00878 2.0454 0 -0.03309 0 -1.2888 -0.409 0.27853 -1.67214
VAL_20 -6.37213 1.04728 3.12494 -0.32686 0.44329 0.07462 2.47399 -2.15736 -0.01033 -0.09599 -1.77481 -0.94465 0 0 0 0 0 0.01918 0.00751 1.94198 0 -0.57023 0 1.9342 -0.06804 1.22815 -0.02527
PRO_21 -3.57387 0.74994 2.7842 -0.11844 0.00286 0.08735 1.17719 -1.34538 -0 -0 -0.18304 0.26132 0 0 0 0 0 -0.10101 0.02961 0.08191 0 -1.12072 0 -2.4119 -0.13911 1.22784 -2.59124
LEU_22 -6.35076 0.7294 4.24049 -0.69913 0.20646 0.28643 1.38888 -2.23753 -0 -0 -2.15049 0.04978 0 0 0 0 0 -0.05417 0.0366 0.60474 0 -0.05423 0 0.18072 0.07622 0.39176 -3.35482
GLU_23 -3.56757 0.80429 5.0855 -0.3725 0.06236 0.68874 1.58881 -1.95148 -0.01285 -0.10218 -2.82559 -0.77168 0 0 0 -0.5261 0 -0.07565 0.14307 0 3.69918 0.16952 0 -2.7348 0.30354 0.51207 0.11669
GLU_24 -1.60662 0.42331 1.86623 -0.26625 0.11888 0.49739 0.33777 -0.761 -0.01488 -0.13963 0.17181 -0.38904 0 0 0 0 0 -0.10764 0.06707 0 2.71591 0.09947 0 -2.7348 0.96658 1.65357 2.89812
PRO_25 -6.25645 1.72643 4.03833 -0.1935 0.00507 0.14221 1.79633 -1.68678 -0 -0 -1.61218 -0.01278 0 0 0 0 0 0.03986 0.00411 0.37522 0 -0.76358 0 -2.4119 0.80919 2.35774 -1.64267
PRO_26 -3.25324 0.72689 1.96364 -0.07619 0 0.04593 1.41027 -0.94863 -0 -0 -1.03749 0.55265 0 0 -0.41592 0 0 -0.21007 0.06136 0.29742 0 -0.94901 0 -2.4119 0.40171 1.39539 -2.44719
LEU_27 -7.76895 1.25774 1.72867 -0.68893 0.3617 0.21214 1.2732 -1.6868 -0 -0 0.16096 0.06272 0 0 0 0 0 -0.07175 0.19656 1.48908 0 -0.24158 0 0.18072 0.32795 0.90189 -2.30469
SER_28 -4.88852 0.6542 5.37473 -0.03535 7e-05 0.02251 2.27642 -2.31131 -0 -0 -3.13527 0.12807 0 0 0 0 0 0.12773 0.0124 0.44241 0 -0.0116 1.733 -0.77834 -0.35303 1.36826 0.62638
PRO_29 -4.77166 0.70818 2.54086 -0.17412 0.05998 0.11786 0.62437 -0.96616 -0 -0 -0.10089 0.12476 0 0 0 0 0 0.03631 0.0003 0.19316 0 -0.94413 0 -2.4119 0.25366 1.09484 -3.61457
ASP_30 -5.12758 0.53503 7.12771 -0.11096 0.00801 0.3361 3.28243 -2.80534 -0.01189 -0.04656 -7.09375 -0.41371 0 0 -1.95242 0 0 0.52091 0.00733 0 3.60117 -0.26598 0 -2.3716 1.33934 0.89475 -2.54701
VAL_31 -5.22205 0.89423 2.60421 -0.28501 0.24845 0.05902 1.40906 -1.89636 -0 -0 -0.19581 -0.14494 0 0 0 0 0 -0.06803 0.07373 0.37406 0 -0.80185 0 1.9342 0.71621 0.9132 0.61232
GLU_32 -1.90755 0.10732 2.55425 -0.45239 0.24302 1.4229 0.32361 -1.08272 -0.03714 -0.20181 -1.03102 -3.0181 0 0 0 0 0 -0.07301 0.04059 0 3.93338 -0.33861 0 -2.7348 -0.55773 0.48838 -2.32145
GLU_33 -3.55558 0.37045 4.03918 -0.2005 0.02934 0.29084 1.70649 -1.87271 -0.02525 -0.15525 -1.75911 -0.58903 0 0 0 0 0 0.05676 0.04908 0 3.11825 -0.03719 0 -2.7348 -0.35473 0.37078 -1.25299
GLU_34 -2.73552 0.06668 3.45496 -0.46073 0.22978 1.43029 1.26252 -1.58591 -0.02642 -0.21192 -1.71329 -3.02703 0 0 0 0 0 -0.08508 0.00278 0 3.88907 -0.3415 0 -2.7348 -0.35322 0.43509 -2.50426
ASP_35 -2.78711 0.18669 3.77217 -0.10887 0.0102 0.33293 1.24202 -1.74436 -0.0201 -0.13253 -0.92008 -0.2038 0 0 0 0 0 0.03846 2e-05 0 1.89521 0.03857 0 -2.3716 -0.42055 0.37279 -0.81995
ASP_36 -3.41624 0.11569 4.04573 -0.10763 0.00762 0.32591 1.33331 -1.9417 -0 -0 -1.1075 -0.33037 0 0 0 0 0 -0.0083 0.01272 0 1.7413 0.10516 0 -2.3716 -0.23509 0.23102 -1.59996
ASP_37 -6.31174 0.69236 7.64564 -0.24385 0.00422 0.79664 3.12088 -3.47419 -0.02563 -0.17946 -3.58734 -0.14159 0 0 0 -0.35785 0 -0.02138 0.00823 0 3.1305 0.25278 0 -2.3716 -0.03373 0.45594 -0.64116
LEU_38 -5.05378 0.35018 5.10959 -0.66625 0.20225 0.23484 2.42205 -2.54933 -0.0082 -0.0619 -2.34944 0.08402 0 0 0 0 0 -0.02955 0.0203 0.93703 0 -0.21443 0 0.18072 0.05625 0.43137 -0.90428
GLY_39 -2.78576 0.21445 3.7829 -4e-05 0 0 1.56637 -1.86424 -0 -0 -1.62205 -0.39012 0 0 0 0 0 -0.09031 0 0 0 -0.06692 0 0.83697 0.66846 0.28091 0.53062
LYS_40 -6.61082 0.63826 8.01801 -0.36764 0.03623 0.18218 4.1307 -3.70691 -0.02692 -0.13558 -4.83574 0.08419 0 0 -0.41592 0 0 0.07124 0.02034 1.97841 0 -0.13299 0 -1.5107 0.55413 0.75207 -1.27746
THR_41 -5.18811 0.27608 6.45577 -0.20314 0.14854 0.0762 2.80992 -2.93369 -0 -0 -3.40744 -0.41629 0 0 0 -0.35785 0 -0.01362 0.14565 0.06702 0 -0.01732 2.34498 -1.0874 -0.13091 0.8643 -0.56731
LEU_42 -4.64203 0.3191 4.1942 -0.47896 0.21403 0.10724 2.04115 -2.20787 -0.01931 -0.10006 -1.90987 0.22357 0 0 -0.66982 0 0 0.04486 0.0159 0.43901 0 -0.25506 0 0.18072 -0.06438 0.52054 -2.04705
ALA_43 -4.16097 0.39568 3.50133 -0.02081 0 0 2.05574 -2.20339 -0.0082 -0.0619 -0.77204 -0.34248 0 0 0 0 0 -0.02744 0 0 0 -0.10739 0 1.8394 -0.20783 0.40727 0.28698
VAL_44 -7.78285 1.44195 3.03144 -0.33156 0.37523 0.07715 2.72303 -2.57554 -0 -0 -0.94774 -0.4412 0 0 0 0 0 -0.06424 0.07564 1.39143 0 0.36252 0 1.9342 -0.22493 0.64437 -0.31112
SER_45 -3.88951 0.32616 3.92438 -0.03738 0.00023 0.0514 2.1864 -1.99377 -0 -0 -2.53552 -0.54078 0 0 -0.66982 0 0 -0.12996 0.05664 0.15188 0 -0.31727 1.76335 -0.77834 -0.20574 0.66685 -1.97081
ARG_46 -5.14496 1.00428 3.622 -0.90935 0.27674 0.43342 1.11872 -1.91549 -0.02201 -0.16392 0.66095 0.22735 0 0 0 0 0 0.03965 0.10461 2.76657 0 0.17567 0 -1.2888 0.08025 0.65918 1.72485
PHE_47 -5.56899 0.72296 2.40936 -0.89594 0.07064 0.47313 0.74704 -1.63087 -0 -0 0.19757 -0.19764 0 0 0 0 0 0.05919 0.0235 0 1.47032 -0.41353 0 1.0402 0.23054 0.71194 -0.55056
GLY_48 -2.43043 0.35231 3.11647 -0.00019 0 0 1.44313 -1.50654 -0 -0 -0.86043 -0.27552 0 0 0 0 0 -0.26441 0 0 0 -1.35488 0 0.83697 0.09596 0.32829 -0.51927
ASP_49 -4.02047 0.48701 4.3329 -0.11456 0.00543 0.34896 2.31893 -2.09616 -0.00835 -0.10504 -3.5523 -0.62129 0 0 -0.73548 0 0 -0.08515 1e-05 0 1.84645 0.01097 0 -2.3716 0.09186 0.37476 -3.89311
LEU_50 -8.16349 1.01866 2.56079 -0.74107 0.34178 0.3492 1.82234 -2.21052 -0 -0 -0.7306 0.01516 0 0 0 0 0 0.00654 0.04606 1.22409 0 -0.17526 0 0.18072 -0.00345 0.61141 -3.84763
ILE_51 -6.36747 0.8963 3.49849 -0.57071 0.32706 0.1796 2.33165 -2.42101 -0.00818 -0.08342 -0.78755 -0.14551 0 0 0 0 0 0.18367 0.00185 0.46597 0 0.1801 0 0.73287 -0.04912 0.56999 -1.06542
SER_52 -2.53305 0.11495 3.06738 -0.0283 0.00586 0.02591 1.14364 -1.3494 -0.00818 -0.08342 -1.18537 -0.06695 0 0 0 0 0 -0.01589 0.01413 0.53906 0 -0.13408 0.60542 -0.77834 -0.19871 0.70116 -0.16416
LYS_53 -6.09826 1.78082 6.91159 -0.50497 0.21232 0.32653 2.99397 -2.65851 -0 -0 -3.81445 0.09624 0 0 0 -0.5261 0 0.05818 0.07291 1.4442 0 0.26124 0 -1.5107 0.99027 2.2451 2.2804
PRO_54 -5.80083 1.85403 3.74523 -0.07002 0.00027 0.04346 1.49758 -1.55894 -0 -0 -1.02574 0.56893 0 0 0 0 0 0.15009 0.05177 0.16533 0 -0.81104 0 -2.4119 7.22054 3.50575 7.12453
PRO_55 -5.59938 1.24332 2.01047 -0.07702 2e-05 0.04597 0.81163 -0.78855 -0 -0 -0.48057 0.56498 0 0 0 0 0 -0.25447 0.04828 0.30976 0 -0.92996 0 -2.4119 6.56052 2.05839 3.11151
ALA_56 -3.56495 0.90342 1.97332 -0.0296 0.00884 0 1.24466 -1.51435 -0 -0 -0.83186 -0.5041 0 0 0 0 0 0.30207 0 0 0 0.13483 0 1.8394 1.6337 0.61321 2.20861
TRP_57 -2.54492 0.29267 1.07659 -0.96554 0.06374 0.75921 0.54874 -0.8473 -0 -0 -0.2889 -0.40838 0 0 0 0 0 -0.09267 0.14209 0 2.38615 0.33785 0 1.6906 1.43094 0.6343 4.21517
ASP_58 -2.99588 0.61998 3.13153 -0.27162 0.0449 0.89796 0.92844 -1.37676 -0.01858 -0.11232 -0.47049 -0.20659 0 0 0 0 0 0.00055 0.0068 0 2.02999 -0.56017 0 -2.3716 0.625 1.03464 0.93576
PRO_59 -4.01069 0.54951 2.5716 -0.19425 0.00438 0.14115 0.38561 -0.9383 -0.01858 -0.11232 -0.38937 0.06325 0 0 0 0 0 0.02788 0.00744 0.53674 0 -1.03405 0 -2.4119 0.05504 0.84249 -3.92439
GLU_60 -2.42418 0.25507 2.90059 -0.21445 0.03114 0.31856 1.21863 -1.16449 -0.00204 -0.03746 -1.06457 -0.55056 0 0 -0.95778 0 0 0.04952 0.08783 0 2.87775 -0.10542 0 -2.7348 -0.09848 0.51689 -1.09824
LYS_61 -3.57036 0.70166 5.26495 -0.30937 0.02443 0.14632 1.64726 -1.94168 -0 -0 -3.21795 -0.08335 0 0 -0.99464 0 0 -0.02748 0.25726 1.71445 0 -0.04532 0 -1.5107 5.79778 1.88059 5.73386
PRO_62 -3.18556 0.65307 2.76638 -0.1295 0.0017 0.09222 0.55877 -1.05932 -0 -0 0.25524 0.22064 0 0 0 0 0 -0.08194 0.0002 0.16996 0 -1.01526 0 -2.4119 5.26933 1.65285 3.75687
SER_63 -1.66569 0.10212 2.20641 -0.02972 0.00033 0.04852 0.74411 -0.88532 -0 -0 -0.9681 -1.08497 0 0 -0.44835 0 0 -0.02651 0.01349 0.23792 0 -0.26948 0.6014 -0.77834 -0.76056 0.19526 -2.76748
ARG:CtermProteinFull_64 -1.94383 0.18752 2.57064 -0.9476 0.19127 0.78665 0.89924 -1.02751 -0 -0 -1.00826 -0.18882 0 0 -0.44835 0 0 0 0.01511 1.59166 0 0 0 -1.2888 -0.34418 0.37016 -0.58509
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

