REMARK ID 500206 DOMAINID 495203 MODEL 1 2023-03-25_00000113_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 40.074
ATOM      1  N   VAL A   1      -6.782  -2.383   8.565  1.00 11.760          N  
ATOM      2  CA  VAL A   1      -5.857  -1.322   8.973  1.00 11.400          C  
ATOM      3  C   VAL A   1      -4.442  -1.623   8.467  1.00 10.290          C  
ATOM      4  O   VAL A   1      -4.286  -2.405   7.522  1.00 10.020          O  
ATOM      5  CB  VAL A   1      -5.870  -1.103  10.517  1.00 16.100          C  
ATOM      6  CG1 VAL A   1      -7.270  -0.676  10.979  1.00 16.100          C  
ATOM      7  CG2 VAL A   1      -5.423  -2.386  11.263  1.00 16.100          C  
ATOM      8 1H   VAL A   1      -7.404  -2.628   9.318  1.00 14.110          H  
ATOM      9 2H   VAL A   1      -7.329  -2.048   7.770  1.00 14.110          H  
ATOM     10 3H   VAL A   1      -6.260  -3.196   8.276  1.00 14.110          H  
ATOM     11  HA  VAL A   1      -6.189  -0.399   8.505  1.00 13.680          H  
ATOM     12  HB  VAL A   1      -5.204  -0.282  10.764  1.00 19.320          H  
ATOM     13 1HG1 VAL A   1      -7.258  -0.492  12.056  1.00 19.320          H  
ATOM     14 2HG1 VAL A   1      -7.560   0.237  10.463  1.00 19.320          H  
ATOM     15 3HG1 VAL A   1      -7.997  -1.453  10.761  1.00 19.320          H  
ATOM     16 1HG2 VAL A   1      -5.435  -2.193  12.337  1.00 19.320          H  
ATOM     17 2HG2 VAL A   1      -6.104  -3.205  11.043  1.00 19.320          H  
ATOM     18 3HG2 VAL A   1      -4.413  -2.680  10.974  1.00 19.320          H  
ATOM     19  N   LEU A   2      -3.427  -1.016   9.093  1.00  9.840          N  
ATOM     20  CA  LEU A   2      -2.039  -1.174   8.676  1.00  8.880          C  
ATOM     21  C   LEU A   2      -1.228  -2.211   9.435  1.00  8.510          C  
ATOM     22  O   LEU A   2      -1.017  -2.104  10.643  1.00  8.950          O  
ATOM     23  CB  LEU A   2      -1.341   0.191   8.768  1.00 12.820          C  
ATOM     24  CG  LEU A   2       0.186   0.242   8.481  1.00 12.820          C  
ATOM     25  CD1 LEU A   2       0.462  -0.171   7.057  1.00 12.820          C  
ATOM     26  CD2 LEU A   2       0.679   1.667   8.708  1.00 12.820          C  
ATOM     27  H   LEU A   2      -3.606  -0.423   9.890  1.00 11.810          H  
ATOM     28  HA  LEU A   2      -2.039  -1.478   7.651  1.00 10.660          H  
ATOM     29 1HB  LEU A   2      -1.818   0.850   8.050  1.00 15.380          H  
ATOM     30 2HB  LEU A   2      -1.508   0.594   9.768  1.00 15.380          H  
ATOM     31  HG  LEU A   2       0.713  -0.439   9.150  1.00 15.380          H  
ATOM     32 1HD1 LEU A   2       1.508  -0.133   6.860  1.00 15.380          H  
ATOM     33 2HD1 LEU A   2       0.128  -1.177   6.884  1.00 15.380          H  
ATOM     34 3HD1 LEU A   2      -0.049   0.504   6.381  1.00 15.380          H  
ATOM     35 1HD2 LEU A   2       1.718   1.727   8.521  1.00 15.380          H  
ATOM     36 2HD2 LEU A   2       0.177   2.334   8.036  1.00 15.380          H  
ATOM     37 3HD2 LEU A   2       0.487   1.966   9.737  1.00 15.380          H  
ATOM     38  N   THR A   3      -0.759  -3.202   8.681  1.00  7.910          N  
ATOM     39  CA  THR A   3       0.081  -4.290   9.157  1.00  7.700          C  
ATOM     40  C   THR A   3       1.323  -4.345   8.251  1.00  6.740          C  
ATOM     41  O   THR A   3       1.172  -4.552   7.044  1.00  6.200          O  
ATOM     42  CB  THR A   3      -0.673  -5.643   9.096  1.00 10.860          C  
ATOM     43  OG1 THR A   3      -1.833  -5.592   9.927  1.00 10.860          O  
ATOM     44  CG2 THR A   3       0.217  -6.792   9.545  1.00 10.860          C  
ATOM     45  H   THR A   3      -1.010  -3.188   7.703  1.00  9.490          H  
ATOM     46  HA  THR A   3       0.345  -4.080  10.187  1.00  9.240          H  
ATOM     47  HB  THR A   3      -0.992  -5.818   8.077  1.00 13.040          H  
ATOM     48  HG1 THR A   3      -2.477  -5.003   9.532  1.00 13.040          H  
ATOM     49 1HG2 THR A   3      -0.342  -7.722   9.477  1.00 13.040          H  
ATOM     50 2HG2 THR A   3       1.100  -6.857   8.905  1.00 13.040          H  
ATOM     51 3HG2 THR A   3       0.527  -6.634  10.573  1.00 13.040          H  
ATOM     52  N   PRO A   4       2.553  -4.246   8.775  1.00  6.720          N  
ATOM     53  CA  PRO A   4       3.764  -4.211   7.981  1.00  6.120          C  
ATOM     54  C   PRO A   4       3.889  -5.484   7.173  1.00  5.550          C  
ATOM     55  O   PRO A   4       3.535  -6.564   7.659  1.00  5.450          O  
ATOM     56  CB  PRO A   4       4.863  -4.069   9.039  1.00  9.180          C  
ATOM     57  CG  PRO A   4       4.244  -4.570  10.329  1.00  9.180          C  
ATOM     58  CD  PRO A   4       2.773  -4.227  10.230  1.00  9.180          C  
ATOM     59  HA  PRO A   4       3.737  -3.335   7.314  1.00  7.340          H  
ATOM     60 1HB  PRO A   4       5.730  -4.675   8.745  1.00 11.020          H  
ATOM     61 2HB  PRO A   4       5.202  -3.024   9.093  1.00 11.020          H  
ATOM     62 1HG  PRO A   4       4.412  -5.657  10.424  1.00 11.020          H  
ATOM     63 2HG  PRO A   4       4.735  -4.098  11.196  1.00 11.020          H  
ATOM     64 1HD  PRO A   4       2.225  -5.023  10.740  1.00 11.020          H  
ATOM     65 2HD  PRO A   4       2.559  -3.230  10.648  1.00 11.020          H  
ATOM     66  N   HIS A   5       4.382  -5.347   5.944  1.00  5.570          N  
ATOM     67  CA  HIS A   5       4.572  -6.429   4.978  1.00  5.490          C  
ATOM     68  C   HIS A   5       3.308  -7.242   4.623  1.00  4.980          C  
ATOM     69  O   HIS A   5       3.400  -8.230   3.887  1.00  5.220          O  
ATOM     70  CB  HIS A   5       5.644  -7.395   5.488  1.00  7.720          C  
ATOM     71  CG  HIS A   5       6.973  -6.758   5.744  1.00  7.720          C  
ATOM     72  ND1 HIS A   5       7.798  -6.313   4.726  1.00  7.720          N  
ATOM     73  CD2 HIS A   5       7.619  -6.487   6.900  1.00  7.720          C  
ATOM     74  CE1 HIS A   5       8.896  -5.804   5.243  1.00  7.720          C  
ATOM     75  NE2 HIS A   5       8.817  -5.894   6.566  1.00  7.720          N  
ATOM     76  H   HIS A   5       4.673  -4.413   5.644  1.00  6.680          H  
ATOM     77  HA  HIS A   5       4.945  -5.995   4.049  1.00  6.590          H  
ATOM     78 1HB  HIS A   5       5.309  -7.865   6.405  1.00  9.260          H  
ATOM     79 2HB  HIS A   5       5.790  -8.185   4.747  1.00  9.260          H  
ATOM     80  HD1 HIS A   5       7.666  -6.490   3.718  1.00  9.260          H  
ATOM     81  HD2 HIS A   5       7.359  -6.653   7.947  1.00  9.260          H  
ATOM     82  HE1 HIS A   5       9.673  -5.400   4.594  1.00  9.260          H  
ATOM     83  N   TYR A   6       2.124  -6.888   5.143  1.00  4.580          N  
ATOM     84  CA  TYR A   6       0.959  -7.703   4.814  1.00  4.140          C  
ATOM     85  C   TYR A   6       0.599  -7.619   3.343  1.00  3.180          C  
ATOM     86  O   TYR A   6       0.441  -8.643   2.677  1.00  3.490          O  
ATOM     87  CB  TYR A   6      -0.224  -7.344   5.688  1.00  5.970          C  
ATOM     88  CG  TYR A   6      -1.450  -8.166   5.402  1.00  5.970          C  
ATOM     89  CD1 TYR A   6      -1.509  -9.476   5.847  1.00  5.970          C  
ATOM     90  CD2 TYR A   6      -2.508  -7.629   4.722  1.00  5.970          C  
ATOM     91  CE1 TYR A   6      -2.626 -10.241   5.601  1.00  5.970          C  
ATOM     92  CE2 TYR A   6      -3.636  -8.402   4.479  1.00  5.970          C  
ATOM     93  CZ  TYR A   6      -3.692  -9.693   4.913  1.00  5.970          C  
ATOM     94  OH  TYR A   6      -4.808 -10.452   4.669  1.00  5.970          O  
ATOM     95  H   TYR A   6       2.027  -6.077   5.772  1.00  5.500          H  
ATOM     96  HA  TYR A   6       1.213  -8.741   5.020  1.00  4.970          H  
ATOM     97 1HB  TYR A   6       0.053  -7.497   6.721  1.00  7.170          H  
ATOM     98 2HB  TYR A   6      -0.470  -6.299   5.566  1.00  7.170          H  
ATOM     99  HD1 TYR A   6      -0.671  -9.900   6.390  1.00  7.170          H  
ATOM    100  HD2 TYR A   6      -2.456  -6.602   4.380  1.00  7.170          H  
ATOM    101  HE1 TYR A   6      -2.671 -11.271   5.948  1.00  7.170          H  
ATOM    102  HE2 TYR A   6      -4.486  -7.987   3.944  1.00  7.170          H  
ATOM    103  HH  TYR A   6      -5.455  -9.919   4.195  1.00  7.170          H  
ATOM    104  N   ALA A   7       0.446  -6.396   2.833  1.00  2.420          N  
ATOM    105  CA  ALA A   7       0.087  -6.163   1.446  1.00  2.150          C  
ATOM    106  C   ALA A   7       1.137  -6.738   0.533  1.00  1.920          C  
ATOM    107  O   ALA A   7       0.807  -7.240  -0.536  1.00  1.810          O  
ATOM    108  CB  ALA A   7      -0.070  -4.696   1.160  1.00  3.120          C  
ATOM    109  H   ALA A   7       0.596  -5.607   3.435  1.00  2.900          H  
ATOM    110  HA  ALA A   7      -0.854  -6.674   1.247  1.00  2.580          H  
ATOM    111 1HB  ALA A   7      -0.339  -4.566   0.117  1.00  3.740          H  
ATOM    112 2HB  ALA A   7      -0.825  -4.259   1.788  1.00  3.740          H  
ATOM    113 3HB  ALA A   7       0.865  -4.206   1.349  1.00  3.740          H  
ATOM    114  N   GLU A   8       2.401  -6.661   0.948  1.00  1.960          N  
ATOM    115  CA  GLU A   8       3.505  -7.181   0.167  1.00  1.930          C  
ATOM    116  C   GLU A   8       3.298  -8.656  -0.068  1.00  1.730          C  
ATOM    117  O   GLU A   8       3.394  -9.121  -1.201  1.00  1.750          O  
ATOM    118  CB  GLU A   8       4.826  -6.973   0.896  1.00  2.710          C  
ATOM    119  CG  GLU A   8       6.062  -7.456   0.164  1.00  2.710          C  
ATOM    120  CD  GLU A   8       7.273  -7.244   0.996  1.00  2.710          C  
ATOM    121  OE1 GLU A   8       7.106  -6.726   2.075  1.00  2.710          O  
ATOM    122  OE2 GLU A   8       8.355  -7.569   0.578  1.00  2.710          O  
ATOM    123  H   GLU A   8       2.604  -6.196   1.821  1.00  2.350          H  
ATOM    124  HA  GLU A   8       3.534  -6.662  -0.790  1.00  2.320          H  
ATOM    125 1HB  GLU A   8       4.955  -5.913   1.113  1.00  3.260          H  
ATOM    126 2HB  GLU A   8       4.795  -7.495   1.846  1.00  3.260          H  
ATOM    127 1HG  GLU A   8       5.959  -8.514  -0.049  1.00  3.260          H  
ATOM    128 2HG  GLU A   8       6.160  -6.922  -0.782  1.00  3.260          H  
ATOM    129  N   ARG A   9       2.988  -9.402   0.998  1.00  1.670          N  
ATOM    130  CA  ARG A   9       2.748 -10.830   0.853  1.00  1.580          C  
ATOM    131  C   ARG A   9       1.543 -11.120  -0.046  1.00  1.360          C  
ATOM    132  O   ARG A   9       1.599 -12.013  -0.900  1.00  1.280          O  
ATOM    133  CB  ARG A   9       2.554 -11.468   2.221  1.00  2.250          C  
ATOM    134  CG  ARG A   9       3.835 -11.571   3.054  1.00  2.250          C  
ATOM    135  CD  ARG A   9       3.670 -12.445   4.254  1.00  2.250          C  
ATOM    136  NE  ARG A   9       2.732 -11.886   5.250  1.00  2.250          N  
ATOM    137  CZ  ARG A   9       3.063 -11.026   6.250  1.00  2.250          C  
ATOM    138  NH1 ARG A   9       4.300 -10.603   6.391  1.00  2.250          N  
ATOM    139  NH2 ARG A   9       2.136 -10.614   7.099  1.00  2.250          N  
ATOM    140  H   ARG A   9       2.968  -8.964   1.928  1.00  2.000          H  
ATOM    141  HA  ARG A   9       3.630 -11.274   0.396  1.00  1.900          H  
ATOM    142 1HB  ARG A   9       1.840 -10.872   2.793  1.00  2.700          H  
ATOM    143 2HB  ARG A   9       2.134 -12.464   2.105  1.00  2.700          H  
ATOM    144 1HG  ARG A   9       4.629 -11.987   2.436  1.00  2.700          H  
ATOM    145 2HG  ARG A   9       4.128 -10.579   3.386  1.00  2.700          H  
ATOM    146 1HD  ARG A   9       3.278 -13.411   3.933  1.00  2.700          H  
ATOM    147 2HD  ARG A   9       4.635 -12.601   4.730  1.00  2.700          H  
ATOM    148  HE  ARG A   9       1.767 -12.185   5.195  1.00  2.700          H  
ATOM    149 1HH1 ARG A   9       5.015 -10.905   5.753  1.00  2.700          H  
ATOM    150 2HH1 ARG A   9       4.535  -9.971   7.144  1.00  2.700          H  
ATOM    151 1HH2 ARG A   9       1.185 -10.936   7.004  1.00  2.700          H  
ATOM    152 2HH2 ARG A   9       2.384  -9.984   7.850  1.00  2.700          H  
ATOM    153  N   ILE A  10       0.471 -10.333   0.105  1.00  1.330          N  
ATOM    154  CA  ILE A  10      -0.736 -10.533  -0.694  1.00  1.150          C  
ATOM    155  C   ILE A  10      -0.430 -10.292  -2.175  1.00  1.110          C  
ATOM    156  O   ILE A  10      -0.879 -11.049  -3.046  1.00  1.000          O  
ATOM    157  CB  ILE A  10      -1.875  -9.577  -0.227  1.00  1.680          C  
ATOM    158  CG1 ILE A  10      -2.313  -9.869   1.262  1.00  1.680          C  
ATOM    159  CG2 ILE A  10      -3.082  -9.609  -1.151  1.00  1.680          C  
ATOM    160  CD1 ILE A  10      -2.775 -11.277   1.571  1.00  1.680          C  
ATOM    161  H   ILE A  10       0.490  -9.618   0.842  1.00  1.600          H  
ATOM    162  HA  ILE A  10      -1.051 -11.564  -0.592  1.00  1.380          H  
ATOM    163  HB  ILE A  10      -1.478  -8.570  -0.241  1.00  2.020          H  
ATOM    164 1HG1 ILE A  10      -1.500  -9.654   1.914  1.00  2.020          H  
ATOM    165 2HG1 ILE A  10      -3.133  -9.194   1.501  1.00  2.020          H  
ATOM    166 1HG2 ILE A  10      -3.810  -8.885  -0.807  1.00  2.020          H  
ATOM    167 2HG2 ILE A  10      -2.787  -9.364  -2.163  1.00  2.020          H  
ATOM    168 3HG2 ILE A  10      -3.524 -10.561  -1.150  1.00  2.020          H  
ATOM    169 1HD1 ILE A  10      -3.060 -11.338   2.618  1.00  2.020          H  
ATOM    170 2HD1 ILE A  10      -3.612 -11.543   0.967  1.00  2.020          H  
ATOM    171 3HD1 ILE A  10      -1.973 -11.980   1.390  1.00  2.020          H  
ATOM    172  N   LEU A  11       0.314  -9.216  -2.444  1.00  1.250          N  
ATOM    173  CA  LEU A  11       0.712  -8.799  -3.772  1.00  1.300          C  
ATOM    174  C   LEU A  11       1.673  -9.770  -4.431  1.00  1.310          C  
ATOM    175  O   LEU A  11       1.510 -10.073  -5.613  1.00  1.290          O  
ATOM    176  CB  LEU A  11       1.338  -7.397  -3.690  1.00  1.800          C  
ATOM    177  CG  LEU A  11       1.832  -6.729  -4.988  1.00  1.800          C  
ATOM    178  CD1 LEU A  11       0.685  -6.581  -5.993  1.00  1.800          C  
ATOM    179  CD2 LEU A  11       2.390  -5.347  -4.610  1.00  1.800          C  
ATOM    180  H   LEU A  11       0.603  -8.626  -1.665  1.00  1.500          H  
ATOM    181  HA  LEU A  11      -0.178  -8.756  -4.379  1.00  1.560          H  
ATOM    182 1HB  LEU A  11       0.625  -6.728  -3.234  1.00  2.160          H  
ATOM    183 2HB  LEU A  11       2.195  -7.461  -3.017  1.00  2.160          H  
ATOM    184  HG  LEU A  11       2.617  -7.334  -5.443  1.00  2.160          H  
ATOM    185 1HD1 LEU A  11       1.056  -6.091  -6.893  1.00  2.160          H  
ATOM    186 2HD1 LEU A  11       0.283  -7.557  -6.264  1.00  2.160          H  
ATOM    187 3HD1 LEU A  11      -0.096  -5.975  -5.551  1.00  2.160          H  
ATOM    188 1HD2 LEU A  11       2.764  -4.834  -5.500  1.00  2.160          H  
ATOM    189 2HD2 LEU A  11       1.607  -4.739  -4.153  1.00  2.160          H  
ATOM    190 3HD2 LEU A  11       3.212  -5.462  -3.898  1.00  2.160          H  
ATOM    191  N   LEU A  12       2.681 -10.253  -3.702  1.00  1.390          N  
ATOM    192  CA  LEU A  12       3.619 -11.196  -4.287  1.00  1.450          C  
ATOM    193  C   LEU A  12       2.916 -12.491  -4.667  1.00  1.310          C  
ATOM    194  O   LEU A  12       3.148 -13.024  -5.762  1.00  1.340          O  
ATOM    195  CB  LEU A  12       4.746 -11.495  -3.293  1.00  2.010          C  
ATOM    196  CG  LEU A  12       5.755 -10.352  -2.999  1.00  2.010          C  
ATOM    197  CD1 LEU A  12       6.610 -10.763  -1.811  1.00  2.010          C  
ATOM    198  CD2 LEU A  12       6.631 -10.086  -4.220  1.00  2.010          C  
ATOM    199  H   LEU A  12       2.810  -9.945  -2.736  1.00  1.670          H  
ATOM    200  HA  LEU A  12       4.024 -10.759  -5.194  1.00  1.740          H  
ATOM    201 1HB  LEU A  12       4.282 -11.765  -2.341  1.00  2.410          H  
ATOM    202 2HB  LEU A  12       5.305 -12.355  -3.653  1.00  2.410          H  
ATOM    203  HG  LEU A  12       5.222  -9.444  -2.744  1.00  2.410          H  
ATOM    204 1HD1 LEU A  12       7.320  -9.964  -1.578  1.00  2.410          H  
ATOM    205 2HD1 LEU A  12       5.967 -10.933  -0.946  1.00  2.410          H  
ATOM    206 3HD1 LEU A  12       7.156 -11.673  -2.044  1.00  2.410          H  
ATOM    207 1HD2 LEU A  12       7.335  -9.288  -3.981  1.00  2.410          H  
ATOM    208 2HD2 LEU A  12       7.179 -10.990  -4.479  1.00  2.410          H  
ATOM    209 3HD2 LEU A  12       6.020  -9.779  -5.060  1.00  2.410          H  
ATOM    210  N   SER A  13       2.006 -12.979  -3.803  1.00  1.200          N  
ATOM    211  CA  SER A  13       1.288 -14.193  -4.140  1.00  1.110          C  
ATOM    212  C   SER A  13       0.435 -13.948  -5.368  1.00  1.020          C  
ATOM    213  O   SER A  13       0.462 -14.751  -6.303  1.00  1.050          O  
ATOM    214  CB  SER A  13       0.422 -14.658  -2.982  1.00  1.590          C  
ATOM    215  OG  SER A  13       1.197 -15.084  -1.892  1.00  1.590          O  
ATOM    216  H   SER A  13       1.842 -12.541  -2.890  1.00  1.440          H  
ATOM    217  HA  SER A  13       2.011 -14.975  -4.372  1.00  1.330          H  
ATOM    218 1HB  SER A  13      -0.219 -13.831  -2.665  1.00  1.910          H  
ATOM    219 2HB  SER A  13      -0.226 -15.466  -3.312  1.00  1.910          H  
ATOM    220  HG  SER A  13       0.573 -15.330  -1.205  1.00  1.910          H  
ATOM    221  N   LEU A  14      -0.267 -12.805  -5.417  1.00  0.970          N  
ATOM    222  CA  LEU A  14      -1.095 -12.508  -6.571  1.00  0.940          C  
ATOM    223  C   LEU A  14      -0.264 -12.461  -7.822  1.00  1.050          C  
ATOM    224  O   LEU A  14      -0.631 -13.061  -8.824  1.00  1.070          O  
ATOM    225  CB  LEU A  14      -1.879 -11.195  -6.398  1.00  1.330          C  
ATOM    226  CG  LEU A  14      -2.871 -10.825  -7.576  1.00  1.330          C  
ATOM    227  CD1 LEU A  14      -4.073 -10.106  -7.014  1.00  1.330          C  
ATOM    228  CD2 LEU A  14      -2.183  -9.881  -8.599  1.00  1.330          C  
ATOM    229  H   LEU A  14      -0.274 -12.160  -4.620  1.00  1.160          H  
ATOM    230  HA  LEU A  14      -1.822 -13.310  -6.675  1.00  1.130          H  
ATOM    231 1HB  LEU A  14      -2.449 -11.252  -5.475  1.00  1.590          H  
ATOM    232 2HB  LEU A  14      -1.160 -10.382  -6.293  1.00  1.590          H  
ATOM    233  HG  LEU A  14      -3.196 -11.731  -8.079  1.00  1.590          H  
ATOM    234 1HD1 LEU A  14      -4.743  -9.860  -7.831  1.00  1.590          H  
ATOM    235 2HD1 LEU A  14      -4.585 -10.750  -6.312  1.00  1.590          H  
ATOM    236 3HD1 LEU A  14      -3.762  -9.202  -6.515  1.00  1.590          H  
ATOM    237 1HD2 LEU A  14      -2.892  -9.633  -9.390  1.00  1.590          H  
ATOM    238 2HD2 LEU A  14      -1.868  -8.967  -8.096  1.00  1.590          H  
ATOM    239 3HD2 LEU A  14      -1.321 -10.345  -9.051  1.00  1.590          H  
ATOM    240  N   ARG A  15       0.867 -11.757  -7.799  1.00  1.160          N  
ATOM    241  CA  ARG A  15       1.689 -11.647  -8.992  1.00  1.300          C  
ATOM    242  C   ARG A  15       1.948 -13.016  -9.609  1.00  1.340          C  
ATOM    243  O   ARG A  15       1.717 -13.218 -10.809  1.00  1.400          O  
ATOM    244  CB  ARG A  15       3.024 -10.989  -8.678  1.00  1.760          C  
ATOM    245  CG  ARG A  15       3.941 -10.754  -9.893  1.00  1.760          C  
ATOM    246  CD  ARG A  15       5.309 -10.345  -9.487  1.00  1.760          C  
ATOM    247  NE  ARG A  15       6.069 -11.456  -8.896  1.00  1.760          N  
ATOM    248  CZ  ARG A  15       7.092 -11.349  -8.036  1.00  1.760          C  
ATOM    249  NH1 ARG A  15       7.515 -10.177  -7.588  1.00  1.760          N  
ATOM    250  NH2 ARG A  15       7.668 -12.467  -7.663  1.00  1.760          N  
ATOM    251  H   ARG A  15       1.145 -11.263  -6.949  1.00  1.390          H  
ATOM    252  HA  ARG A  15       1.162 -11.029  -9.715  1.00  1.560          H  
ATOM    253 1HB  ARG A  15       2.845 -10.029  -8.195  1.00  2.120          H  
ATOM    254 2HB  ARG A  15       3.569 -11.609  -7.964  1.00  2.120          H  
ATOM    255 1HG  ARG A  15       4.034 -11.675 -10.470  1.00  2.120          H  
ATOM    256 2HG  ARG A  15       3.517  -9.973 -10.525  1.00  2.120          H  
ATOM    257 1HD  ARG A  15       5.854  -9.983 -10.359  1.00  2.120          H  
ATOM    258 2HD  ARG A  15       5.226  -9.550  -8.750  1.00  2.120          H  
ATOM    259  HE  ARG A  15       5.852 -12.424  -9.199  1.00  2.120          H  
ATOM    260 1HH1 ARG A  15       7.068  -9.324  -7.889  1.00  2.120          H  
ATOM    261 2HH1 ARG A  15       8.292 -10.131  -6.944  1.00  2.120          H  
ATOM    262 1HH2 ARG A  15       7.302 -13.346  -8.072  1.00  2.120          H  
ATOM    263 2HH2 ARG A  15       8.447 -12.467  -7.026  1.00  2.120          H  
ATOM    264  N   GLU A  16       2.424 -13.966  -8.804  1.00  1.340          N  
ATOM    265  CA  GLU A  16       2.721 -15.275  -9.367  1.00  1.440          C  
ATOM    266  C   GLU A  16       1.460 -16.032  -9.799  1.00  1.340          C  
ATOM    267  O   GLU A  16       1.446 -16.685 -10.852  1.00  1.460          O  
ATOM    268  CB  GLU A  16       3.521 -16.098  -8.363  1.00  1.980          C  
ATOM    269  CG  GLU A  16       4.925 -15.550  -8.120  1.00  1.980          C  
ATOM    270  CD  GLU A  16       5.732 -15.492  -9.379  1.00  1.980          C  
ATOM    271  OE1 GLU A  16       5.703 -16.446 -10.131  1.00  1.980          O  
ATOM    272  OE2 GLU A  16       6.374 -14.488  -9.608  1.00  1.980          O  
ATOM    273  H   GLU A  16       2.600 -13.753  -7.813  1.00  1.610          H  
ATOM    274  HA  GLU A  16       3.335 -15.127 -10.255  1.00  1.730          H  
ATOM    275 1HB  GLU A  16       2.991 -16.106  -7.405  1.00  2.370          H  
ATOM    276 2HB  GLU A  16       3.600 -17.128  -8.708  1.00  2.370          H  
ATOM    277 1HG  GLU A  16       4.843 -14.543  -7.703  1.00  2.370          H  
ATOM    278 2HG  GLU A  16       5.435 -16.178  -7.390  1.00  2.370          H  
ATOM    279  N   ILE A  17       0.382 -15.901  -9.027  1.00  1.170          N  
ATOM    280  CA  ILE A  17      -0.855 -16.588  -9.342  1.00  1.130          C  
ATOM    281  C   ILE A  17      -1.457 -16.086 -10.639  1.00  1.190          C  
ATOM    282  O   ILE A  17      -1.875 -16.908 -11.450  1.00  1.340          O  
ATOM    283  CB  ILE A  17      -1.871 -16.461  -8.196  1.00  1.600          C  
ATOM    284  CG1 ILE A  17      -1.342 -17.244  -6.972  1.00  1.600          C  
ATOM    285  CG2 ILE A  17      -3.246 -17.039  -8.654  1.00  1.600          C  
ATOM    286  CD1 ILE A  17      -2.046 -16.912  -5.691  1.00  1.600          C  
ATOM    287  H   ILE A  17       0.448 -15.356  -8.159  1.00  1.400          H  
ATOM    288  HA  ILE A  17      -0.628 -17.645  -9.468  1.00  1.360          H  
ATOM    289  HB  ILE A  17      -1.976 -15.418  -7.909  1.00  1.920          H  
ATOM    290 1HG1 ILE A  17      -1.470 -18.310  -7.161  1.00  1.920          H  
ATOM    291 2HG1 ILE A  17      -0.283 -17.045  -6.850  1.00  1.920          H  
ATOM    292 1HG2 ILE A  17      -3.971 -16.974  -7.852  1.00  1.920          H  
ATOM    293 2HG2 ILE A  17      -3.634 -16.497  -9.510  1.00  1.920          H  
ATOM    294 3HG2 ILE A  17      -3.101 -18.078  -8.929  1.00  1.920          H  
ATOM    295 1HD1 ILE A  17      -1.621 -17.503  -4.881  1.00  1.920          H  
ATOM    296 2HD1 ILE A  17      -1.900 -15.863  -5.487  1.00  1.920          H  
ATOM    297 3HD1 ILE A  17      -3.088 -17.117  -5.763  1.00  1.920          H  
ATOM    298  N   ILE A  18      -1.541 -14.763 -10.820  1.00  1.160          N  
ATOM    299  CA  ILE A  18      -2.108 -14.173 -12.028  1.00  1.310          C  
ATOM    300  C   ILE A  18      -1.229 -14.476 -13.238  1.00  1.510          C  
ATOM    301  O   ILE A  18      -1.743 -14.641 -14.338  1.00  1.660          O  
ATOM    302  CB  ILE A  18      -2.384 -12.652 -11.867  1.00  1.770          C  
ATOM    303  CG1 ILE A  18      -3.364 -12.183 -12.983  1.00  1.770          C  
ATOM    304  CG2 ILE A  18      -1.092 -11.835 -11.918  1.00  1.770          C  
ATOM    305  CD1 ILE A  18      -3.996 -10.813 -12.738  1.00  1.770          C  
ATOM    306  H   ILE A  18      -1.186 -14.158 -10.084  1.00  1.390          H  
ATOM    307  HA  ILE A  18      -3.071 -14.645 -12.210  1.00  1.570          H  
ATOM    308  HB  ILE A  18      -2.856 -12.483 -10.900  1.00  2.130          H  
ATOM    309 1HG1 ILE A  18      -2.826 -12.145 -13.931  1.00  2.130          H  
ATOM    310 2HG1 ILE A  18      -4.159 -12.919 -13.080  1.00  2.130          H  
ATOM    311 1HG2 ILE A  18      -1.302 -10.785 -11.772  1.00  2.130          H  
ATOM    312 2HG2 ILE A  18      -0.449 -12.167 -11.135  1.00  2.130          H  
ATOM    313 3HG2 ILE A  18      -0.593 -11.959 -12.873  1.00  2.130          H  
ATOM    314 1HD1 ILE A  18      -4.666 -10.578 -13.565  1.00  2.130          H  
ATOM    315 2HD1 ILE A  18      -4.563 -10.834 -11.808  1.00  2.130          H  
ATOM    316 3HD1 ILE A  18      -3.234 -10.046 -12.674  1.00  2.130          H  
ATOM    317  N   ARG A  19       0.095 -14.567 -13.049  1.00  1.540          N  
ATOM    318  CA  ARG A  19       0.971 -14.932 -14.151  1.00  1.770          C  
ATOM    319  C   ARG A  19       0.540 -16.274 -14.750  1.00  1.890          C  
ATOM    320  O   ARG A  19       0.431 -16.398 -15.973  1.00  2.080          O  
ATOM    321  CB  ARG A  19       2.426 -15.006 -13.691  1.00  2.390          C  
ATOM    322  CG  ARG A  19       3.430 -15.392 -14.775  1.00  2.390          C  
ATOM    323  CD  ARG A  19       4.853 -15.479 -14.263  1.00  2.390          C  
ATOM    324  NE  ARG A  19       5.038 -16.483 -13.185  1.00  2.390          N  
ATOM    325  CZ  ARG A  19       5.093 -17.825 -13.330  1.00  2.390          C  
ATOM    326  NH1 ARG A  19       4.942 -18.418 -14.504  1.00  2.390          N  
ATOM    327  NH2 ARG A  19       5.304 -18.541 -12.247  1.00  2.390          N  
ATOM    328  H   ARG A  19       0.503 -14.327 -12.143  1.00  1.850          H  
ATOM    329  HA  ARG A  19       0.894 -14.165 -14.920  1.00  2.120          H  
ATOM    330 1HB  ARG A  19       2.725 -14.047 -13.271  1.00  2.860          H  
ATOM    331 2HB  ARG A  19       2.513 -15.741 -12.900  1.00  2.860          H  
ATOM    332 1HG  ARG A  19       3.152 -16.357 -15.193  1.00  2.860          H  
ATOM    333 2HG  ARG A  19       3.401 -14.642 -15.565  1.00  2.860          H  
ATOM    334 1HD  ARG A  19       5.522 -15.729 -15.085  1.00  2.860          H  
ATOM    335 2HD  ARG A  19       5.136 -14.505 -13.860  1.00  2.860          H  
ATOM    336  HE  ARG A  19       5.203 -16.142 -12.218  1.00  2.860          H  
ATOM    337 1HH1 ARG A  19       4.779 -17.874 -15.337  1.00  2.860          H  
ATOM    338 2HH1 ARG A  19       4.987 -19.427 -14.558  1.00  2.860          H  
ATOM    339 1HH2 ARG A  19       5.425 -18.042 -11.349  1.00  2.860          H  
ATOM    340 2HH2 ARG A  19       5.351 -19.550 -12.291  1.00  2.860          H  
ATOM    341  N   GLU A  20       0.301 -17.276 -13.892  1.00  1.850          N  
ATOM    342  CA  GLU A  20      -0.173 -18.581 -14.369  1.00  2.060          C  
ATOM    343  C   GLU A  20      -1.674 -18.571 -14.736  1.00  2.160          C  
ATOM    344  O   GLU A  20      -2.088 -19.174 -15.727  1.00  2.280          O  
ATOM    345  CB  GLU A  20       0.099 -19.657 -13.312  1.00  2.800          C  
ATOM    346  CG  GLU A  20       1.586 -19.971 -13.109  1.00  2.800          C  
ATOM    347  CD  GLU A  20       1.847 -21.023 -12.053  1.00  2.800          C  
ATOM    348  OE1 GLU A  20       0.969 -21.287 -11.260  1.00  2.800          O  
ATOM    349  OE2 GLU A  20       2.922 -21.581 -12.062  1.00  2.800          O  
ATOM    350  H   GLU A  20       0.488 -17.116 -12.893  1.00  2.220          H  
ATOM    351  HA  GLU A  20       0.387 -18.837 -15.265  1.00  2.470          H  
ATOM    352 1HB  GLU A  20      -0.305 -19.325 -12.352  1.00  3.360          H  
ATOM    353 2HB  GLU A  20      -0.416 -20.581 -13.587  1.00  3.360          H  
ATOM    354 1HG  GLU A  20       2.006 -20.307 -14.055  1.00  3.360          H  
ATOM    355 2HG  GLU A  20       2.097 -19.047 -12.825  1.00  3.360          H  
ATOM    356  N   ASP A  21      -2.464 -17.861 -13.926  1.00  2.240          N  
ATOM    357  CA  ASP A  21      -3.920 -17.704 -13.983  1.00  2.530          C  
ATOM    358  C   ASP A  21      -4.697 -19.032 -13.932  1.00  2.100          C  
ATOM    359  O   ASP A  21      -5.727 -19.177 -14.587  1.00  2.540          O  
ATOM    360  CB  ASP A  21      -4.322 -16.917 -15.247  1.00  3.430          C  
ATOM    361  CG  ASP A  21      -5.739 -16.229 -15.165  1.00  3.430          C  
ATOM    362  OD1 ASP A  21      -6.161 -15.900 -14.061  1.00  3.430          O  
ATOM    363  OD2 ASP A  21      -6.358 -16.005 -16.190  1.00  3.430          O  
ATOM    364  H   ASP A  21      -2.018 -17.390 -13.148  1.00  2.690          H  
ATOM    365  HA  ASP A  21      -4.215 -17.112 -13.116  1.00  3.040          H  
ATOM    366 1HB  ASP A  21      -3.571 -16.142 -15.429  1.00  4.110          H  
ATOM    367 2HB  ASP A  21      -4.302 -17.590 -16.107  1.00  4.110          H  
ATOM    368  N   ASP A  22      -4.238 -19.987 -13.106  1.00  1.600          N  
ATOM    369  CA  ASP A  22      -4.926 -21.274 -12.935  1.00  1.740          C  
ATOM    370  C   ASP A  22      -5.677 -21.378 -11.602  1.00  1.810          C  
ATOM    371  O   ASP A  22      -6.071 -22.469 -11.186  1.00  1.990          O  
ATOM    372  CB  ASP A  22      -3.943 -22.448 -13.040  1.00  2.380          C  
ATOM    373  CG  ASP A  22      -3.348 -22.670 -14.443  1.00  2.380          C  
ATOM    374  OD1 ASP A  22      -4.062 -22.551 -15.412  1.00  2.380          O  
ATOM    375  OD2 ASP A  22      -2.185 -22.999 -14.518  1.00  2.380          O  
ATOM    376  H   ASP A  22      -3.384 -19.830 -12.588  1.00  1.920          H  
ATOM    377  HA  ASP A  22      -5.655 -21.377 -13.739  1.00  2.090          H  
ATOM    378 1HB  ASP A  22      -3.121 -22.286 -12.342  1.00  2.860          H  
ATOM    379 2HB  ASP A  22      -4.447 -23.366 -12.736  1.00  2.860          H  
ATOM    380  N   GLN A  23      -5.818 -20.260 -10.897  1.00  2.250          N  
ATOM    381  CA  GLN A  23      -6.489 -20.254  -9.598  1.00  2.660          C  
ATOM    382  C   GLN A  23      -7.423 -19.055  -9.458  1.00  2.450          C  
ATOM    383  O   GLN A  23      -7.154 -17.974  -9.976  1.00  2.290          O  
ATOM    384  CB  GLN A  23      -5.471 -20.196  -8.447  1.00  3.560          C  
ATOM    385  CG  GLN A  23      -4.460 -21.328  -8.383  1.00  3.560          C  
ATOM    386  CD  GLN A  23      -3.495 -21.215  -7.164  1.00  3.560          C  
ATOM    387  OE1 GLN A  23      -3.629 -20.361  -6.262  1.00  3.560          O  
ATOM    388  NE2 GLN A  23      -2.502 -22.100  -7.149  1.00  3.560          N  
ATOM    389  H   GLN A  23      -5.488 -19.393 -11.297  1.00  2.700          H  
ATOM    390  HA  GLN A  23      -7.086 -21.161  -9.506  1.00  3.190          H  
ATOM    391 1HB  GLN A  23      -4.945 -19.268  -8.489  1.00  4.270          H  
ATOM    392 2HB  GLN A  23      -6.010 -20.214  -7.507  1.00  4.270          H  
ATOM    393 1HG  GLN A  23      -4.994 -22.276  -8.321  1.00  4.270          H  
ATOM    394 2HG  GLN A  23      -3.855 -21.304  -9.287  1.00  4.270          H  
ATOM    395 1HE2 GLN A  23      -1.837 -22.096  -6.400  1.00  4.270          H  
ATOM    396 2HE2 GLN A  23      -2.417 -22.773  -7.889  1.00  4.270          H  
ATOM    397  N   PHE A  24      -8.472 -19.201  -8.653  1.00  2.690          N  
ATOM    398  CA  PHE A  24      -9.359 -18.070  -8.369  1.00  2.760          C  
ATOM    399  C   PHE A  24      -9.032 -17.474  -7.011  1.00  2.680          C  
ATOM    400  O   PHE A  24      -9.729 -16.601  -6.500  1.00  3.110          O  
ATOM    401  CB  PHE A  24     -10.817 -18.501  -8.430  1.00  3.840          C  
ATOM    402  CG  PHE A  24     -11.223 -18.917  -9.801  1.00  3.840          C  
ATOM    403  CD1 PHE A  24     -11.285 -20.259 -10.147  1.00  3.840          C  
ATOM    404  CD2 PHE A  24     -11.540 -17.965 -10.760  1.00  3.840          C  
ATOM    405  CE1 PHE A  24     -11.652 -20.638 -11.420  1.00  3.840          C  
ATOM    406  CE2 PHE A  24     -11.908 -18.344 -12.031  1.00  3.840          C  
ATOM    407  CZ  PHE A  24     -11.963 -19.681 -12.361  1.00  3.840          C  
ATOM    408  H   PHE A  24      -8.676 -20.109  -8.255  1.00  3.230          H  
ATOM    409  HA  PHE A  24      -9.200 -17.302  -9.127  1.00  3.310          H  
ATOM    410 1HB  PHE A  24     -10.990 -19.331  -7.748  1.00  4.600          H  
ATOM    411 2HB  PHE A  24     -11.457 -17.674  -8.117  1.00  4.600          H  
ATOM    412  HD1 PHE A  24     -11.042 -21.019  -9.407  1.00  4.600          H  
ATOM    413  HD2 PHE A  24     -11.495 -16.906 -10.499  1.00  4.600          H  
ATOM    414  HE1 PHE A  24     -11.696 -21.695 -11.682  1.00  4.600          H  
ATOM    415  HE2 PHE A  24     -12.155 -17.588 -12.777  1.00  4.600          H  
ATOM    416  HZ  PHE A  24     -12.254 -19.981 -13.367  1.00  4.600          H  
ATOM    417  N   SER A  25      -7.921 -17.933  -6.455  1.00  2.320          N  
ATOM    418  CA  SER A  25      -7.359 -17.503  -5.186  1.00  2.120          C  
ATOM    419  C   SER A  25      -6.932 -16.040  -5.248  1.00  1.930          C  
ATOM    420  O   SER A  25      -6.914 -15.327  -4.232  1.00  2.050          O  
ATOM    421  CB  SER A  25      -6.185 -18.401  -4.892  1.00  3.050          C  
ATOM    422  OG  SER A  25      -5.216 -18.221  -5.874  1.00  3.050          O  
ATOM    423  H   SER A  25      -7.412 -18.640  -6.960  1.00  2.780          H  
ATOM    424  HA  SER A  25      -8.116 -17.618  -4.408  1.00  2.540          H  
ATOM    425 1HB  SER A  25      -5.767 -18.169  -3.913  1.00  3.660          H  
ATOM    426 2HB  SER A  25      -6.507 -19.439  -4.882  1.00  3.660          H  
ATOM    427  HG  SER A  25      -4.582 -18.972  -5.794  1.00  3.660          H  
ATOM    428  N   ARG A  26      -6.685 -15.567  -6.467  1.00  1.750          N  
ATOM    429  CA  ARG A  26      -6.274 -14.202  -6.680  1.00  1.680          C  
ATOM    430  C   ARG A  26      -7.438 -13.244  -6.593  1.00  1.220          C  
ATOM    431  O   ARG A  26      -7.227 -12.036  -6.527  1.00  1.430          O  
ATOM    432  CB  ARG A  26      -5.571 -14.019  -8.009  1.00  2.380          C  
ATOM    433  CG  ARG A  26      -6.428 -14.170  -9.257  1.00  2.380          C  
ATOM    434  CD  ARG A  26      -5.631 -13.833 -10.460  1.00  2.380          C  
ATOM    435  NE  ARG A  26      -6.351 -14.058 -11.713  1.00  2.380          N  
ATOM    436  CZ  ARG A  26      -7.228 -13.217 -12.290  1.00  2.380          C  
ATOM    437  NH1 ARG A  26      -7.570 -12.068 -11.726  1.00  2.380          N  
ATOM    438  NH2 ARG A  26      -7.739 -13.583 -13.446  1.00  2.380          N  
ATOM    439  H   ARG A  26      -6.742 -16.210  -7.245  1.00  2.100          H  
ATOM    440  HA  ARG A  26      -5.566 -13.947  -5.903  1.00  2.020          H  
ATOM    441 1HB  ARG A  26      -5.155 -13.020  -8.040  1.00  2.860          H  
ATOM    442 2HB  ARG A  26      -4.746 -14.707  -8.079  1.00  2.860          H  
ATOM    443 1HG  ARG A  26      -6.768 -15.205  -9.349  1.00  2.860          H  
ATOM    444 2HG  ARG A  26      -7.287 -13.507  -9.211  1.00  2.860          H  
ATOM    445 1HD  ARG A  26      -5.329 -12.791 -10.413  1.00  2.860          H  
ATOM    446 2HD  ARG A  26      -4.744 -14.459 -10.468  1.00  2.860          H  
ATOM    447  HE  ARG A  26      -6.142 -14.917 -12.262  1.00  2.860          H  
ATOM    448 1HH1 ARG A  26      -7.175 -11.799 -10.839  1.00  2.860          H  
ATOM    449 2HH1 ARG A  26      -8.230 -11.458 -12.187  1.00  2.860          H  
ATOM    450 1HH2 ARG A  26      -7.421 -14.490 -13.853  1.00  2.860          H  
ATOM    451 2HH2 ARG A  26      -8.396 -13.002 -13.933  1.00  2.860          H  
ATOM    452  N   VAL A  27      -8.672 -13.748  -6.599  1.00  0.960          N  
ATOM    453  CA  VAL A  27      -9.792 -12.839  -6.500  1.00  1.110          C  
ATOM    454  C   VAL A  27      -9.758 -12.242  -5.099  1.00  1.090          C  
ATOM    455  O   VAL A  27      -9.861 -11.025  -4.931  1.00  1.200          O  
ATOM    456  CB  VAL A  27     -11.125 -13.559  -6.779  1.00  1.490          C  
ATOM    457  CG1 VAL A  27     -12.310 -12.612  -6.502  1.00  1.490          C  
ATOM    458  CG2 VAL A  27     -11.133 -14.051  -8.242  1.00  1.490          C  
ATOM    459  H   VAL A  27      -8.838 -14.759  -6.629  1.00  1.150          H  
ATOM    460  HA  VAL A  27      -9.669 -12.038  -7.229  1.00  1.330          H  
ATOM    461  HB  VAL A  27     -11.220 -14.416  -6.108  1.00  1.790          H  
ATOM    462 1HG1 VAL A  27     -13.244 -13.137  -6.696  1.00  1.790          H  
ATOM    463 2HG1 VAL A  27     -12.299 -12.283  -5.462  1.00  1.790          H  
ATOM    464 3HG1 VAL A  27     -12.241 -11.740  -7.154  1.00  1.790          H  
ATOM    465 1HG2 VAL A  27     -12.067 -14.575  -8.445  1.00  1.790          H  
ATOM    466 2HG2 VAL A  27     -11.041 -13.197  -8.911  1.00  1.790          H  
ATOM    467 3HG2 VAL A  27     -10.296 -14.730  -8.404  1.00  1.790          H  
ATOM    468  N   THR A  28      -9.586 -13.106  -4.093  1.00  1.070          N  
ATOM    469  CA  THR A  28      -9.502 -12.668  -2.711  1.00  1.150          C  
ATOM    470  C   THR A  28      -8.295 -11.761  -2.517  1.00  0.980          C  
ATOM    471  O   THR A  28      -8.412 -10.700  -1.895  1.00  1.060          O  
ATOM    472  CB  THR A  28      -9.398 -13.866  -1.741  1.00  1.580          C  
ATOM    473  OG1 THR A  28     -10.569 -14.688  -1.854  1.00  1.580          O  
ATOM    474  CG2 THR A  28      -9.286 -13.350  -0.320  1.00  1.580          C  
ATOM    475  H   THR A  28      -9.537 -14.096  -4.297  1.00  1.280          H  
ATOM    476  HA  THR A  28     -10.400 -12.099  -2.471  1.00  1.380          H  
ATOM    477  HB  THR A  28      -8.517 -14.463  -1.989  1.00  1.890          H  
ATOM    478  HG1 THR A  28     -10.441 -15.498  -1.350  1.00  1.890          H  
ATOM    479 1HG2 THR A  28      -9.214 -14.189   0.369  1.00  1.890          H  
ATOM    480 2HG2 THR A  28      -8.404 -12.743  -0.232  1.00  1.890          H  
ATOM    481 3HG2 THR A  28     -10.163 -12.754  -0.074  1.00  1.890          H  
ATOM    482  N   LEU A  29      -7.136 -12.164  -3.060  1.00  0.800          N  
ATOM    483  CA  LEU A  29      -5.938 -11.363  -2.863  1.00  0.740          C  
ATOM    484  C   LEU A  29      -6.118  -9.974  -3.485  1.00  0.750          C  
ATOM    485  O   LEU A  29      -5.725  -8.968  -2.886  1.00  0.830          O  
ATOM    486  CB  LEU A  29      -4.732 -12.045  -3.519  1.00  1.060          C  
ATOM    487  CG  LEU A  29      -4.270 -13.419  -2.935  1.00  1.060          C  
ATOM    488  CD1 LEU A  29      -3.189 -13.958  -3.825  1.00  1.060          C  
ATOM    489  CD2 LEU A  29      -3.757 -13.302  -1.523  1.00  1.060          C  
ATOM    490  H   LEU A  29      -7.091 -13.063  -3.553  1.00  0.960          H  
ATOM    491  HA  LEU A  29      -5.773 -11.240  -1.798  1.00  0.890          H  
ATOM    492 1HB  LEU A  29      -4.968 -12.198  -4.555  1.00  1.270          H  
ATOM    493 2HB  LEU A  29      -3.882 -11.364  -3.471  1.00  1.270          H  
ATOM    494  HG  LEU A  29      -5.109 -14.109  -2.952  1.00  1.270          H  
ATOM    495 1HD1 LEU A  29      -2.871 -14.928  -3.454  1.00  1.270          H  
ATOM    496 2HD1 LEU A  29      -3.550 -14.064  -4.839  1.00  1.270          H  
ATOM    497 3HD1 LEU A  29      -2.358 -13.270  -3.805  1.00  1.270          H  
ATOM    498 1HD2 LEU A  29      -3.449 -14.285  -1.172  1.00  1.270          H  
ATOM    499 2HD2 LEU A  29      -2.906 -12.642  -1.512  1.00  1.270          H  
ATOM    500 3HD2 LEU A  29      -4.537 -12.922  -0.869  1.00  1.270          H  
ATOM    501  N   LEU A  30      -6.753  -9.897  -4.662  1.00  0.770          N  
ATOM    502  CA  LEU A  30      -6.943  -8.607  -5.302  1.00  0.850          C  
ATOM    503  C   LEU A  30      -7.860  -7.717  -4.484  1.00  0.960          C  
ATOM    504  O   LEU A  30      -7.591  -6.515  -4.350  1.00  1.040          O  
ATOM    505  CB  LEU A  30      -7.520  -8.762  -6.714  1.00  1.160          C  
ATOM    506  CG  LEU A  30      -7.708  -7.447  -7.542  1.00  1.160          C  
ATOM    507  CD1 LEU A  30      -6.352  -6.725  -7.728  1.00  1.160          C  
ATOM    508  CD2 LEU A  30      -8.314  -7.808  -8.893  1.00  1.160          C  
ATOM    509  H   LEU A  30      -7.044 -10.741  -5.162  1.00  0.920          H  
ATOM    510  HA  LEU A  30      -5.971  -8.135  -5.365  1.00  1.020          H  
ATOM    511 1HB  LEU A  30      -6.901  -9.439  -7.276  1.00  1.390          H  
ATOM    512 2HB  LEU A  30      -8.505  -9.233  -6.614  1.00  1.390          H  
ATOM    513  HG  LEU A  30      -8.376  -6.775  -7.019  1.00  1.390          H  
ATOM    514 1HD1 LEU A  30      -6.508  -5.820  -8.311  1.00  1.390          H  
ATOM    515 2HD1 LEU A  30      -5.931  -6.448  -6.765  1.00  1.390          H  
ATOM    516 3HD1 LEU A  30      -5.657  -7.380  -8.252  1.00  1.390          H  
ATOM    517 1HD2 LEU A  30      -8.462  -6.900  -9.482  1.00  1.390          H  
ATOM    518 2HD2 LEU A  30      -7.643  -8.482  -9.428  1.00  1.390          H  
ATOM    519 3HD2 LEU A  30      -9.274  -8.300  -8.734  1.00  1.390          H  
ATOM    520  N   GLU A  31      -8.951  -8.283  -3.940  1.00  1.020          N  
ATOM    521  CA  GLU A  31      -9.850  -7.465  -3.146  1.00  1.180          C  
ATOM    522  C   GLU A  31      -9.125  -6.948  -1.911  1.00  1.160          C  
ATOM    523  O   GLU A  31      -9.304  -5.781  -1.541  1.00  1.280          O  
ATOM    524  CB  GLU A  31     -11.099  -8.252  -2.727  1.00  1.590          C  
ATOM    525  CG  GLU A  31     -12.072  -8.588  -3.873  1.00  1.590          C  
ATOM    526  CD  GLU A  31     -12.656  -7.365  -4.527  1.00  1.590          C  
ATOM    527  OE1 GLU A  31     -13.046  -6.466  -3.826  1.00  1.590          O  
ATOM    528  OE2 GLU A  31     -12.698  -7.316  -5.744  1.00  1.590          O  
ATOM    529  H   GLU A  31      -9.169  -9.269  -4.128  1.00  1.220          H  
ATOM    530  HA  GLU A  31     -10.162  -6.613  -3.740  1.00  1.420          H  
ATOM    531 1HB  GLU A  31     -10.788  -9.198  -2.275  1.00  1.910          H  
ATOM    532 2HB  GLU A  31     -11.645  -7.692  -1.967  1.00  1.910          H  
ATOM    533 1HG  GLU A  31     -11.543  -9.163  -4.625  1.00  1.910          H  
ATOM    534 2HG  GLU A  31     -12.877  -9.207  -3.482  1.00  1.910          H  
ATOM    535  N   TYR A  32      -8.260  -7.778  -1.305  1.00  1.040          N  
ATOM    536  CA  TYR A  32      -7.519  -7.314  -0.146  1.00  1.110          C  
ATOM    537  C   TYR A  32      -6.642  -6.139  -0.518  1.00  1.150          C  
ATOM    538  O   TYR A  32      -6.627  -5.144   0.198  1.00  1.300          O  
ATOM    539  CB  TYR A  32      -6.593  -8.398   0.417  1.00  1.530          C  
ATOM    540  CG  TYR A  32      -7.196  -9.547   1.195  1.00  1.530          C  
ATOM    541  CD1 TYR A  32      -8.383  -9.440   1.908  1.00  1.530          C  
ATOM    542  CD2 TYR A  32      -6.501 -10.735   1.202  1.00  1.530          C  
ATOM    543  CE1 TYR A  32      -8.851 -10.529   2.617  1.00  1.530          C  
ATOM    544  CE2 TYR A  32      -6.957 -11.815   1.906  1.00  1.530          C  
ATOM    545  CZ  TYR A  32      -8.134 -11.718   2.616  1.00  1.530          C  
ATOM    546  OH  TYR A  32      -8.606 -12.797   3.329  1.00  1.530          O  
ATOM    547  H   TYR A  32      -8.179  -8.753  -1.621  1.00  1.250          H  
ATOM    548  HA  TYR A  32      -8.220  -6.969   0.610  1.00  1.330          H  
ATOM    549 1HB  TYR A  32      -6.060  -8.833  -0.411  1.00  1.830          H  
ATOM    550 2HB  TYR A  32      -5.847  -7.925   1.053  1.00  1.830          H  
ATOM    551  HD1 TYR A  32      -8.951  -8.515   1.926  1.00  1.830          H  
ATOM    552  HD2 TYR A  32      -5.587 -10.803   0.641  1.00  1.830          H  
ATOM    553  HE1 TYR A  32      -9.780 -10.450   3.180  1.00  1.830          H  
ATOM    554  HE2 TYR A  32      -6.394 -12.748   1.901  1.00  1.830          H  
ATOM    555  HH  TYR A  32      -8.025 -13.550   3.195  1.00  1.830          H  
ATOM    556  N   LEU A  33      -5.943  -6.217  -1.654  1.00  1.120          N  
ATOM    557  CA  LEU A  33      -5.052  -5.126  -2.026  1.00  1.260          C  
ATOM    558  C   LEU A  33      -5.816  -3.840  -2.245  1.00  1.350          C  
ATOM    559  O   LEU A  33      -5.404  -2.783  -1.763  1.00  1.470          O  
ATOM    560  CB  LEU A  33      -4.303  -5.480  -3.311  1.00  1.710          C  
ATOM    561  CG  LEU A  33      -3.306  -6.624  -3.195  1.00  1.710          C  
ATOM    562  CD1 LEU A  33      -2.837  -7.010  -4.582  1.00  1.710          C  
ATOM    563  CD2 LEU A  33      -2.104  -6.233  -2.293  1.00  1.710          C  
ATOM    564  H   LEU A  33      -5.982  -7.080  -2.209  1.00  1.340          H  
ATOM    565  HA  LEU A  33      -4.353  -4.954  -1.221  1.00  1.510          H  
ATOM    566 1HB  LEU A  33      -5.039  -5.760  -4.066  1.00  2.050          H  
ATOM    567 2HB  LEU A  33      -3.769  -4.594  -3.657  1.00  2.050          H  
ATOM    568  HG  LEU A  33      -3.806  -7.460  -2.773  1.00  2.050          H  
ATOM    569 1HD1 LEU A  33      -2.167  -7.845  -4.512  1.00  2.050          H  
ATOM    570 2HD1 LEU A  33      -3.694  -7.292  -5.177  1.00  2.050          H  
ATOM    571 3HD1 LEU A  33      -2.337  -6.171  -5.045  1.00  2.050          H  
ATOM    572 1HD2 LEU A  33      -1.428  -7.067  -2.226  1.00  2.050          H  
ATOM    573 2HD2 LEU A  33      -1.582  -5.382  -2.725  1.00  2.050          H  
ATOM    574 3HD2 LEU A  33      -2.429  -5.979  -1.295  1.00  2.050          H  
ATOM    575  N   LYS A  34      -6.978  -3.921  -2.899  1.00  1.350          N  
ATOM    576  CA  LYS A  34      -7.756  -2.708  -3.118  1.00  1.540          C  
ATOM    577  C   LYS A  34      -8.157  -2.058  -1.792  1.00  1.600          C  
ATOM    578  O   LYS A  34      -8.118  -0.832  -1.657  1.00  1.810          O  
ATOM    579  CB  LYS A  34      -8.997  -3.007  -3.954  1.00  2.080          C  
ATOM    580  CG  LYS A  34      -8.705  -3.314  -5.431  1.00  2.080          C  
ATOM    581  CD  LYS A  34      -9.988  -3.385  -6.273  1.00  2.080          C  
ATOM    582  CE  LYS A  34     -10.782  -4.647  -5.971  1.00  2.080          C  
ATOM    583  NZ  LYS A  34     -11.959  -4.818  -6.874  1.00  2.080          N  
ATOM    584  H   LYS A  34      -7.283  -4.822  -3.284  1.00  1.620          H  
ATOM    585  HA  LYS A  34      -7.133  -1.996  -3.658  1.00  1.850          H  
ATOM    586 1HB  LYS A  34      -9.497  -3.873  -3.520  1.00  2.500          H  
ATOM    587 2HB  LYS A  34      -9.685  -2.165  -3.901  1.00  2.500          H  
ATOM    588 1HG  LYS A  34      -8.061  -2.534  -5.840  1.00  2.500          H  
ATOM    589 2HG  LYS A  34      -8.179  -4.263  -5.502  1.00  2.500          H  
ATOM    590 1HD  LYS A  34     -10.609  -2.514  -6.075  1.00  2.500          H  
ATOM    591 2HD  LYS A  34      -9.721  -3.391  -7.330  1.00  2.500          H  
ATOM    592 1HE  LYS A  34     -10.128  -5.507  -6.080  1.00  2.500          H  
ATOM    593 2HE  LYS A  34     -11.149  -4.611  -4.948  1.00  2.500          H  
ATOM    594 1HZ  LYS A  34     -12.417  -5.705  -6.591  1.00  2.500          H  
ATOM    595 2HZ  LYS A  34     -12.601  -4.051  -6.770  1.00  2.500          H  
ATOM    596 3HZ  LYS A  34     -11.661  -4.884  -7.832  1.00  2.500          H  
ATOM    597  N   GLN A  35      -8.537  -2.879  -0.810  1.00  1.520          N  
ATOM    598  CA  GLN A  35      -8.915  -2.366   0.499  1.00  1.690          C  
ATOM    599  C   GLN A  35      -7.713  -1.787   1.266  1.00  1.700          C  
ATOM    600  O   GLN A  35      -7.808  -0.722   1.883  1.00  1.920          O  
ATOM    601  CB  GLN A  35      -9.514  -3.505   1.329  1.00  2.300          C  
ATOM    602  CG  GLN A  35     -10.857  -4.019   0.839  1.00  2.300          C  
ATOM    603  CD  GLN A  35     -11.280  -5.268   1.592  1.00  2.300          C  
ATOM    604  OE1 GLN A  35     -10.483  -5.825   2.355  1.00  2.300          O  
ATOM    605  NE2 GLN A  35     -12.511  -5.714   1.382  1.00  2.300          N  
ATOM    606  H   GLN A  35      -8.610  -3.886  -1.006  1.00  1.820          H  
ATOM    607  HA  GLN A  35      -9.653  -1.579   0.362  1.00  2.030          H  
ATOM    608 1HB  GLN A  35      -8.819  -4.345   1.329  1.00  2.760          H  
ATOM    609 2HB  GLN A  35      -9.629  -3.179   2.362  1.00  2.760          H  
ATOM    610 1HG  GLN A  35     -11.608  -3.250   1.000  1.00  2.760          H  
ATOM    611 2HG  GLN A  35     -10.790  -4.258  -0.219  1.00  2.760          H  
ATOM    612 1HE2 GLN A  35     -12.835  -6.536   1.854  1.00  2.760          H  
ATOM    613 2HE2 GLN A  35     -13.120  -5.233   0.748  1.00  2.760          H  
ATOM    614  N   LEU A  36      -6.579  -2.493   1.216  1.00  1.550          N  
ATOM    615  CA  LEU A  36      -5.373  -2.120   1.942  1.00  1.670          C  
ATOM    616  C   LEU A  36      -4.739  -0.828   1.462  1.00  1.680          C  
ATOM    617  O   LEU A  36      -4.352   0.007   2.279  1.00  1.890          O  
ATOM    618  CB  LEU A  36      -4.333  -3.245   1.774  1.00  2.290          C  
ATOM    619  CG  LEU A  36      -4.637  -4.615   2.459  1.00  2.290          C  
ATOM    620  CD1 LEU A  36      -3.681  -5.669   1.892  1.00  2.290          C  
ATOM    621  CD2 LEU A  36      -4.456  -4.508   3.934  1.00  2.290          C  
ATOM    622  H   LEU A  36      -6.580  -3.367   0.688  1.00  1.860          H  
ATOM    623  HA  LEU A  36      -5.632  -1.994   2.991  1.00  2.000          H  
ATOM    624 1HB  LEU A  36      -4.220  -3.430   0.709  1.00  2.750          H  
ATOM    625 2HB  LEU A  36      -3.380  -2.884   2.163  1.00  2.750          H  
ATOM    626  HG  LEU A  36      -5.651  -4.903   2.266  1.00  2.750          H  
ATOM    627 1HD1 LEU A  36      -3.881  -6.620   2.330  1.00  2.750          H  
ATOM    628 2HD1 LEU A  36      -3.813  -5.750   0.823  1.00  2.750          H  
ATOM    629 3HD1 LEU A  36      -2.685  -5.384   2.109  1.00  2.750          H  
ATOM    630 1HD2 LEU A  36      -4.671  -5.465   4.398  1.00  2.750          H  
ATOM    631 2HD2 LEU A  36      -3.442  -4.231   4.145  1.00  2.750          H  
ATOM    632 3HD2 LEU A  36      -5.130  -3.760   4.345  1.00  2.750          H  
ATOM    633  N   HIS A  37      -4.650  -0.620   0.156  1.00  1.560          N  
ATOM    634  CA  HIS A  37      -3.972   0.582  -0.277  1.00  1.670          C  
ATOM    635  C   HIS A  37      -4.389   1.106  -1.648  1.00  1.790          C  
ATOM    636  O   HIS A  37      -4.751   0.349  -2.540  1.00  2.500          O  
ATOM    637  CB  HIS A  37      -2.457   0.312  -0.244  1.00  2.290          C  
ATOM    638  CG  HIS A  37      -2.029  -0.839  -1.075  1.00  2.290          C  
ATOM    639  ND1 HIS A  37      -1.797  -0.748  -2.431  1.00  2.290          N  
ATOM    640  CD2 HIS A  37      -1.769  -2.108  -0.728  1.00  2.290          C  
ATOM    641  CE1 HIS A  37      -1.408  -1.932  -2.877  1.00  2.290          C  
ATOM    642  NE2 HIS A  37      -1.383  -2.770  -1.863  1.00  2.290          N  
ATOM    643  H   HIS A  37      -4.995  -1.318  -0.517  1.00  1.870          H  
ATOM    644  HA  HIS A  37      -4.177   1.350   0.453  1.00  2.000          H  
ATOM    645 1HB  HIS A  37      -1.903   1.176  -0.573  1.00  2.750          H  
ATOM    646 2HB  HIS A  37      -2.153   0.100   0.776  1.00  2.750          H  
ATOM    647  HD1 HIS A  37      -2.301  -0.116  -3.028  1.00  2.750          H  
ATOM    648  HD2 HIS A  37      -1.811  -2.620   0.225  1.00  2.750          H  
ATOM    649  HE1 HIS A  37      -1.171  -2.081  -3.930  1.00  2.750          H  
ATOM    650  N   PRO A  38      -4.239   2.418  -1.871  1.00  1.820          N  
ATOM    651  CA  PRO A  38      -3.748   3.497  -1.010  1.00  2.020          C  
ATOM    652  C   PRO A  38      -4.662   3.945   0.133  1.00  1.990          C  
ATOM    653  O   PRO A  38      -4.196   4.572   1.071  1.00  2.500          O  
ATOM    654  CB  PRO A  38      -3.596   4.648  -2.014  1.00  3.030          C  
ATOM    655  CG  PRO A  38      -4.605   4.353  -3.101  1.00  3.030          C  
ATOM    656  CD  PRO A  38      -4.626   2.856  -3.214  1.00  3.030          C  
ATOM    657  HA  PRO A  38      -2.755   3.244  -0.616  1.00  2.420          H  
ATOM    658 1HB  PRO A  38      -3.796   5.610  -1.508  1.00  3.640          H  
ATOM    659 2HB  PRO A  38      -2.558   4.703  -2.381  1.00  3.640          H  
ATOM    660 1HG  PRO A  38      -5.583   4.783  -2.837  1.00  3.640          H  
ATOM    661 2HG  PRO A  38      -4.291   4.838  -4.037  1.00  3.640          H  
ATOM    662 1HD  PRO A  38      -5.641   2.495  -3.451  1.00  3.640          H  
ATOM    663 2HD  PRO A  38      -3.888   2.508  -3.954  1.00  3.640          H  
ATOM    664  N   VAL A  39      -5.944   3.591   0.106  1.00  1.950          N  
ATOM    665  CA  VAL A  39      -6.864   4.157   1.091  1.00  2.180          C  
ATOM    666  C   VAL A  39      -6.500   3.901   2.562  1.00  2.000          C  
ATOM    667  O   VAL A  39      -6.037   4.826   3.244  1.00  2.160          O  
ATOM    668  CB  VAL A  39      -8.306   3.678   0.803  1.00  2.960          C  
ATOM    669  CG1 VAL A  39      -9.300   4.173   1.902  1.00  2.960          C  
ATOM    670  CG2 VAL A  39      -8.730   4.205  -0.568  1.00  2.960          C  
ATOM    671  H   VAL A  39      -6.306   3.002  -0.632  1.00  2.340          H  
ATOM    672  HA  VAL A  39      -6.859   5.238   0.943  1.00  2.620          H  
ATOM    673  HB  VAL A  39      -8.330   2.585   0.800  1.00  3.550          H  
ATOM    674 1HG1 VAL A  39     -10.301   3.819   1.658  1.00  3.550          H  
ATOM    675 2HG1 VAL A  39      -9.045   3.809   2.887  1.00  3.550          H  
ATOM    676 3HG1 VAL A  39      -9.300   5.264   1.922  1.00  3.550          H  
ATOM    677 1HG2 VAL A  39      -9.742   3.862  -0.792  1.00  3.550          H  
ATOM    678 2HG2 VAL A  39      -8.710   5.295  -0.559  1.00  3.550          H  
ATOM    679 3HG2 VAL A  39      -8.052   3.841  -1.338  1.00  3.550          H  
ATOM    680  N   GLU A  40      -6.734   2.693   3.093  1.00  1.870          N  
ATOM    681  CA  GLU A  40      -6.443   2.552   4.511  1.00  1.900          C  
ATOM    682  C   GLU A  40      -4.992   2.736   4.867  1.00  1.610          C  
ATOM    683  O   GLU A  40      -4.688   3.336   5.883  1.00  1.560          O  
ATOM    684  CB  GLU A  40      -6.892   1.213   5.101  1.00  2.650          C  
ATOM    685  CG  GLU A  40      -8.396   1.037   5.295  1.00  2.650          C  
ATOM    686  CD  GLU A  40      -8.717  -0.242   6.066  1.00  2.650          C  
ATOM    687  OE1 GLU A  40      -7.845  -1.082   6.172  1.00  2.650          O  
ATOM    688  OE2 GLU A  40      -9.808  -0.361   6.566  1.00  2.650          O  
ATOM    689  H   GLU A  40      -7.101   1.917   2.546  1.00  2.240          H  
ATOM    690  HA  GLU A  40      -7.000   3.328   5.033  1.00  2.280          H  
ATOM    691 1HB  GLU A  40      -6.558   0.409   4.435  1.00  3.180          H  
ATOM    692 2HB  GLU A  40      -6.404   1.058   6.056  1.00  3.180          H  
ATOM    693 1HG  GLU A  40      -8.788   1.895   5.837  1.00  3.180          H  
ATOM    694 2HG  GLU A  40      -8.874   1.002   4.316  1.00  3.180          H  
ATOM    695  N   TRP A  41      -4.072   2.258   4.055  1.00  1.510          N  
ATOM    696  CA  TRP A  41      -2.697   2.395   4.467  1.00  1.400          C  
ATOM    697  C   TRP A  41      -2.167   3.818   4.455  1.00  1.200          C  
ATOM    698  O   TRP A  41      -1.518   4.217   5.422  1.00  1.150          O  
ATOM    699  CB  TRP A  41      -1.827   1.446   3.672  1.00  2.000          C  
ATOM    700  CG  TRP A  41      -1.980   0.033   4.192  1.00  2.000          C  
ATOM    701  CD1 TRP A  41      -3.010  -0.458   4.953  1.00  2.000          C  
ATOM    702  CD2 TRP A  41      -1.049  -1.041   4.075  1.00  2.000          C  
ATOM    703  NE1 TRP A  41      -2.768  -1.723   5.302  1.00  2.000          N  
ATOM    704  CE2 TRP A  41      -1.576  -2.110   4.792  1.00  2.000          C  
ATOM    705  CE3 TRP A  41       0.181  -1.174   3.467  1.00  2.000          C  
ATOM    706  CZ2 TRP A  41      -0.902  -3.294   4.930  1.00  2.000          C  
ATOM    707  CZ3 TRP A  41       0.862  -2.362   3.615  1.00  2.000          C  
ATOM    708  CH2 TRP A  41       0.338  -3.383   4.331  1.00  2.000          C  
ATOM    709  H   TRP A  41      -4.322   1.728   3.220  1.00  1.810          H  
ATOM    710  HA  TRP A  41      -2.634   2.058   5.500  1.00  1.680          H  
ATOM    711 1HB  TRP A  41      -2.117   1.478   2.633  1.00  2.400          H  
ATOM    712 2HB  TRP A  41      -0.781   1.742   3.746  1.00  2.400          H  
ATOM    713  HD1 TRP A  41      -3.888   0.074   5.275  1.00  2.400          H  
ATOM    714  HE1 TRP A  41      -3.396  -2.266   5.924  1.00  2.400          H  
ATOM    715  HE3 TRP A  41       0.628  -0.356   2.906  1.00  2.400          H  
ATOM    716  HZ2 TRP A  41      -1.300  -4.126   5.508  1.00  2.400          H  
ATOM    717  HZ3 TRP A  41       1.846  -2.448   3.150  1.00  2.400          H  
ATOM    718  HH2 TRP A  41       0.920  -4.277   4.443  1.00  2.400          H  
ATOM    719  N   GLU A  42      -2.493   4.663   3.471  1.00  1.230          N  
ATOM    720  CA  GLU A  42      -1.935   6.010   3.548  1.00  1.240          C  
ATOM    721  C   GLU A  42      -2.439   6.702   4.815  1.00  1.220          C  
ATOM    722  O   GLU A  42      -1.691   7.445   5.468  1.00  1.250          O  
ATOM    723  CB  GLU A  42      -2.227   6.832   2.294  1.00  1.730          C  
ATOM    724  CG  GLU A  42      -1.435   6.359   1.059  1.00  1.730          C  
ATOM    725  CD  GLU A  42      -1.728   7.150  -0.180  1.00  1.730          C  
ATOM    726  OE1 GLU A  42      -2.586   7.998  -0.137  1.00  1.730          O  
ATOM    727  OE2 GLU A  42      -1.099   6.896  -1.182  1.00  1.730          O  
ATOM    728  H   GLU A  42      -3.080   4.405   2.669  1.00  1.480          H  
ATOM    729  HA  GLU A  42      -0.854   5.924   3.617  1.00  1.490          H  
ATOM    730 1HB  GLU A  42      -3.291   6.777   2.062  1.00  2.080          H  
ATOM    731 2HB  GLU A  42      -1.982   7.877   2.475  1.00  2.080          H  
ATOM    732 1HG  GLU A  42      -0.371   6.431   1.281  1.00  2.080          H  
ATOM    733 2HG  GLU A  42      -1.664   5.309   0.877  1.00  2.080          H  
ATOM    734  N   CYS A  43      -3.680   6.383   5.225  1.00  1.300          N  
ATOM    735  CA  CYS A  43      -4.297   6.954   6.422  1.00  1.440          C  
ATOM    736  C   CYS A  43      -3.547   6.630   7.729  1.00  1.370          C  
ATOM    737  O   CYS A  43      -3.831   7.237   8.762  1.00  1.440          O  
ATOM    738  CB  CYS A  43      -5.737   6.461   6.581  1.00  1.960          C  
ATOM    739  SG  CYS A  43      -6.864   6.976   5.259  1.00  1.960          S  
ATOM    740  H   CYS A  43      -4.253   5.771   4.630  1.00  1.560          H  
ATOM    741  HA  CYS A  43      -4.320   8.036   6.300  1.00  1.730          H  
ATOM    742 1HB  CYS A  43      -5.750   5.379   6.635  1.00  2.350          H  
ATOM    743 2HB  CYS A  43      -6.135   6.830   7.524  1.00  2.350          H  
ATOM    744  HG  CYS A  43      -6.415   6.097   4.333  1.00  2.350          H  
ATOM    745  N   PHE A  44      -2.627   5.658   7.704  1.00  1.340          N  
ATOM    746  CA  PHE A  44      -1.838   5.308   8.882  1.00  1.430          C  
ATOM    747  C   PHE A  44      -0.337   5.577   8.650  1.00  1.390          C  
ATOM    748  O   PHE A  44       0.383   5.973   9.579  1.00  1.530          O  
ATOM    749  CB  PHE A  44      -2.058   3.844   9.246  1.00  1.970          C  
ATOM    750  CG  PHE A  44      -3.467   3.505   9.582  1.00  1.970          C  
ATOM    751  CD1 PHE A  44      -4.208   2.750   8.709  1.00  1.970          C  
ATOM    752  CD2 PHE A  44      -4.063   3.951  10.748  1.00  1.970          C  
ATOM    753  CE1 PHE A  44      -5.519   2.444   8.969  1.00  1.970          C  
ATOM    754  CE2 PHE A  44      -5.380   3.640  11.021  1.00  1.970          C  
ATOM    755  CZ  PHE A  44      -6.108   2.887  10.124  1.00  1.970          C  
ATOM    756  H   PHE A  44      -2.440   5.181   6.824  1.00  1.610          H  
ATOM    757  HA  PHE A  44      -2.167   5.928   9.714  1.00  1.720          H  
ATOM    758 1HB  PHE A  44      -1.791   3.254   8.388  1.00  2.360          H  
ATOM    759 2HB  PHE A  44      -1.418   3.560  10.074  1.00  2.360          H  
ATOM    760  HD1 PHE A  44      -3.741   2.403   7.793  1.00  2.360          H  
ATOM    761  HD2 PHE A  44      -3.487   4.561  11.451  1.00  2.360          H  
ATOM    762  HE1 PHE A  44      -6.089   1.863   8.252  1.00  2.360          H  
ATOM    763  HE2 PHE A  44      -5.846   3.997  11.938  1.00  2.360          H  
ATOM    764  HZ  PHE A  44      -7.149   2.652  10.333  1.00  2.360          H  
ATOM    765  N   VAL A  45       0.122   5.386   7.407  1.00  1.300          N  
ATOM    766  CA  VAL A  45       1.525   5.562   7.042  1.00  1.430          C  
ATOM    767  C   VAL A  45       1.944   7.016   7.212  1.00  1.420          C  
ATOM    768  O   VAL A  45       3.058   7.290   7.671  1.00  1.570          O  
ATOM    769  CB  VAL A  45       1.789   5.095   5.595  1.00  1.950          C  
ATOM    770  CG1 VAL A  45       3.212   5.477   5.162  1.00  1.950          C  
ATOM    771  CG2 VAL A  45       1.627   3.569   5.522  1.00  1.950          C  
ATOM    772  H   VAL A  45      -0.525   5.071   6.690  1.00  1.560          H  
ATOM    773  HA  VAL A  45       2.130   4.947   7.710  1.00  1.720          H  
ATOM    774  HB  VAL A  45       1.079   5.580   4.932  1.00  2.340          H  
ATOM    775 1HG1 VAL A  45       3.393   5.150   4.157  1.00  2.340          H  
ATOM    776 2HG1 VAL A  45       3.355   6.554   5.203  1.00  2.340          H  
ATOM    777 3HG1 VAL A  45       3.917   4.991   5.825  1.00  2.340          H  
ATOM    778 1HG2 VAL A  45       1.783   3.210   4.524  1.00  2.340          H  
ATOM    779 2HG2 VAL A  45       2.344   3.124   6.181  1.00  2.340          H  
ATOM    780 3HG2 VAL A  45       0.640   3.280   5.834  1.00  2.340          H  
ATOM    781  N   LYS A  46       1.085   7.952   6.786  1.00  1.360          N  
ATOM    782  CA  LYS A  46       1.403   9.364   6.922  1.00  1.490          C  
ATOM    783  C   LYS A  46       1.755   9.689   8.377  1.00  1.490          C  
ATOM    784  O   LYS A  46       2.765  10.354   8.632  1.00  1.600          O  
ATOM    785  CB  LYS A  46       0.232  10.218   6.430  1.00  2.030          C  
ATOM    786  CG  LYS A  46       0.468  11.722   6.479  1.00  2.030          C  
ATOM    787  CD  LYS A  46      -0.721  12.491   5.904  1.00  2.030          C  
ATOM    788  CE  LYS A  46      -0.512  14.000   5.992  1.00  2.030          C  
ATOM    789  NZ  LYS A  46      -1.662  14.758   5.412  1.00  2.030          N  
ATOM    790  H   LYS A  46       0.196   7.671   6.361  1.00  1.630          H  
ATOM    791  HA  LYS A  46       2.277   9.584   6.309  1.00  1.790          H  
ATOM    792 1HB  LYS A  46      -0.004   9.943   5.402  1.00  2.440          H  
ATOM    793 2HB  LYS A  46      -0.651   9.994   7.032  1.00  2.440          H  
ATOM    794 1HG  LYS A  46       0.598  12.016   7.510  1.00  2.440          H  
ATOM    795 2HG  LYS A  46       1.374  11.975   5.928  1.00  2.440          H  
ATOM    796 1HD  LYS A  46      -0.866  12.209   4.859  1.00  2.440          H  
ATOM    797 2HD  LYS A  46      -1.620  12.226   6.461  1.00  2.440          H  
ATOM    798 1HE  LYS A  46      -0.396  14.283   7.037  1.00  2.440          H  
ATOM    799 2HE  LYS A  46       0.396  14.268   5.451  1.00  2.440          H  
ATOM    800 1HZ  LYS A  46      -1.486  15.750   5.490  1.00  2.440          H  
ATOM    801 2HZ  LYS A  46      -1.773  14.513   4.437  1.00  2.440          H  
ATOM    802 3HZ  LYS A  46      -2.509  14.528   5.913  1.00  2.440          H  
ATOM    803  N   ASP A  47       0.947   9.202   9.334  1.00  1.450          N  
ATOM    804  CA  ASP A  47       1.243   9.436  10.741  1.00  1.560          C  
ATOM    805  C   ASP A  47       2.567   8.814  11.143  1.00  1.570          C  
ATOM    806  O   ASP A  47       3.368   9.468  11.799  1.00  1.690          O  
ATOM    807  CB  ASP A  47       0.153   8.887  11.665  1.00  2.140          C  
ATOM    808  CG  ASP A  47      -1.139   9.695  11.685  1.00  2.140          C  
ATOM    809  OD1 ASP A  47      -1.160  10.806  11.207  1.00  2.140          O  
ATOM    810  OD2 ASP A  47      -2.096   9.190  12.213  1.00  2.140          O  
ATOM    811  H   ASP A  47       0.107   8.709   9.064  1.00  1.740          H  
ATOM    812  HA  ASP A  47       1.311  10.512  10.900  1.00  1.870          H  
ATOM    813 1HB  ASP A  47      -0.085   7.865  11.358  1.00  2.570          H  
ATOM    814 2HB  ASP A  47       0.541   8.833  12.676  1.00  2.570          H  
ATOM    815  N   THR A  48       2.892   7.605  10.668  1.00  1.550          N  
ATOM    816  CA  THR A  48       4.187   7.034  11.052  1.00  1.710          C  
ATOM    817  C   THR A  48       5.315   7.992  10.702  1.00  1.660          C  
ATOM    818  O   THR A  48       6.186   8.278  11.537  1.00  1.780          O  
ATOM    819  CB  THR A  48       4.477   5.684  10.337  1.00  2.330          C  
ATOM    820  OG1 THR A  48       3.517   4.698  10.721  1.00  2.330          O  
ATOM    821  CG2 THR A  48       5.906   5.170  10.667  1.00  2.330          C  
ATOM    822  H   THR A  48       2.210   7.049  10.136  1.00  1.860          H  
ATOM    823  HA  THR A  48       4.191   6.872  12.129  1.00  2.050          H  
ATOM    824  HB  THR A  48       4.396   5.832   9.267  1.00  2.800          H  
ATOM    825  HG1 THR A  48       3.630   3.921  10.135  1.00  2.800          H  
ATOM    826 1HG2 THR A  48       6.077   4.230  10.138  1.00  2.800          H  
ATOM    827 2HG2 THR A  48       6.657   5.893  10.348  1.00  2.800          H  
ATOM    828 3HG2 THR A  48       5.994   5.006  11.737  1.00  2.800          H  
ATOM    829  N   LYS A  49       5.288   8.508   9.472  1.00  1.580          N  
ATOM    830  CA  LYS A  49       6.336   9.412   9.019  1.00  1.670          C  
ATOM    831  C   LYS A  49       6.403  10.666   9.886  1.00  1.630          C  
ATOM    832  O   LYS A  49       7.484  11.062  10.332  1.00  1.770          O  
ATOM    833  CB  LYS A  49       6.102   9.820   7.557  1.00  2.300          C  
ATOM    834  CG  LYS A  49       7.189  10.732   6.939  1.00  2.300          C  
ATOM    835  CD  LYS A  49       6.847  11.056   5.482  1.00  2.300          C  
ATOM    836  CE  LYS A  49       7.978  11.801   4.718  1.00  2.300          C  
ATOM    837  NZ  LYS A  49       8.277  13.191   5.251  1.00  2.300          N  
ATOM    838  H   LYS A  49       4.526   8.216   8.843  1.00  1.900          H  
ATOM    839  HA  LYS A  49       7.292   8.897   9.100  1.00  2.000          H  
ATOM    840 1HB  LYS A  49       6.015   8.933   6.939  1.00  2.760          H  
ATOM    841 2HB  LYS A  49       5.150  10.347   7.487  1.00  2.760          H  
ATOM    842 1HG  LYS A  49       7.249  11.664   7.508  1.00  2.760          H  
ATOM    843 2HG  LYS A  49       8.159  10.241   6.988  1.00  2.760          H  
ATOM    844 1HD  LYS A  49       6.629  10.126   4.955  1.00  2.760          H  
ATOM    845 2HD  LYS A  49       5.951  11.677   5.465  1.00  2.760          H  
ATOM    846 1HE  LYS A  49       8.889  11.206   4.754  1.00  2.760          H  
ATOM    847 2HE  LYS A  49       7.660  11.895   3.681  1.00  2.760          H  
ATOM    848 1HZ  LYS A  49       8.997  13.609   4.685  1.00  2.760          H  
ATOM    849 2HZ  LYS A  49       7.450  13.765   5.212  1.00  2.760          H  
ATOM    850 3HZ  LYS A  49       8.625  13.157   6.231  1.00  2.760          H  
ATOM    851  N   ILE A  50       5.249  11.303  10.102  1.00  1.530          N  
ATOM    852  CA  ILE A  50       5.205  12.552  10.848  1.00  1.600          C  
ATOM    853  C   ILE A  50       5.594  12.387  12.294  1.00  1.500          C  
ATOM    854  O   ILE A  50       6.351  13.204  12.817  1.00  1.580          O  
ATOM    855  CB  ILE A  50       3.813  13.207  10.776  1.00  2.210          C  
ATOM    856  CG1 ILE A  50       3.557  13.666   9.324  1.00  2.210          C  
ATOM    857  CG2 ILE A  50       3.720  14.397  11.794  1.00  2.210          C  
ATOM    858  CD1 ILE A  50       2.136  14.058   9.039  1.00  2.210          C  
ATOM    859  H   ILE A  50       4.384  10.912   9.710  1.00  1.840          H  
ATOM    860  HA  ILE A  50       5.920  13.235  10.389  1.00  1.920          H  
ATOM    861  HB  ILE A  50       3.052  12.460  11.016  1.00  2.650          H  
ATOM    862 1HG1 ILE A  50       4.206  14.511   9.102  1.00  2.650          H  
ATOM    863 2HG1 ILE A  50       3.819  12.845   8.653  1.00  2.650          H  
ATOM    864 1HG2 ILE A  50       2.742  14.859  11.752  1.00  2.650          H  
ATOM    865 2HG2 ILE A  50       3.878  14.052  12.816  1.00  2.650          H  
ATOM    866 3HG2 ILE A  50       4.479  15.145  11.555  1.00  2.650          H  
ATOM    867 1HD1 ILE A  50       2.051  14.347   7.994  1.00  2.650          H  
ATOM    868 2HD1 ILE A  50       1.486  13.206   9.239  1.00  2.650          H  
ATOM    869 3HD1 ILE A  50       1.835  14.889   9.661  1.00  2.650          H  
ATOM    870  N   LEU A  51       5.041  11.383  12.957  1.00  1.470          N  
ATOM    871  CA  LEU A  51       5.299  11.169  14.359  1.00  1.600          C  
ATOM    872  C   LEU A  51       6.764  10.879  14.603  1.00  1.550          C  
ATOM    873  O   LEU A  51       7.331  11.367  15.588  1.00  1.710          O  
ATOM    874  CB  LEU A  51       4.437  10.007  14.849  1.00  2.190          C  
ATOM    875  CG  LEU A  51       2.896  10.260  14.877  1.00  2.190          C  
ATOM    876  CD1 LEU A  51       2.197   8.942  15.156  1.00  2.190          C  
ATOM    877  CD2 LEU A  51       2.532  11.303  15.940  1.00  2.190          C  
ATOM    878  H   LEU A  51       4.425  10.741  12.462  1.00  1.760          H  
ATOM    879  HA  LEU A  51       5.047  12.081  14.896  1.00  1.920          H  
ATOM    880 1HB  LEU A  51       4.616   9.156  14.185  1.00  2.630          H  
ATOM    881 2HB  LEU A  51       4.756   9.734  15.851  1.00  2.630          H  
ATOM    882  HG  LEU A  51       2.567  10.620  13.902  1.00  2.630          H  
ATOM    883 1HD1 LEU A  51       1.118   9.095  15.158  1.00  2.630          H  
ATOM    884 2HD1 LEU A  51       2.460   8.223  14.377  1.00  2.630          H  
ATOM    885 3HD1 LEU A  51       2.511   8.558  16.125  1.00  2.630          H  
ATOM    886 1HD2 LEU A  51       1.454  11.452  15.938  1.00  2.630          H  
ATOM    887 2HD2 LEU A  51       2.847  10.950  16.920  1.00  2.630          H  
ATOM    888 3HD2 LEU A  51       3.016  12.257  15.729  1.00  2.630          H  
ATOM    889  N   ALA A  52       7.395  10.090  13.720  1.00  1.800          N  
ATOM    890  CA  ALA A  52       8.809   9.813  13.879  1.00  1.940          C  
ATOM    891  C   ALA A  52       9.625  11.103  13.770  1.00  1.590          C  
ATOM    892  O   ALA A  52      10.547  11.326  14.568  1.00  1.870          O  
ATOM    893  CB  ALA A  52       9.247   8.819  12.830  1.00  2.660          C  
ATOM    894  H   ALA A  52       6.891   9.647  12.945  1.00  2.160          H  
ATOM    895  HA  ALA A  52       8.969   9.389  14.867  1.00  2.330          H  
ATOM    896 1HB  ALA A  52      10.300   8.598  12.956  1.00  3.190          H  
ATOM    897 2HB  ALA A  52       8.664   7.903  12.928  1.00  3.190          H  
ATOM    898 3HB  ALA A  52       9.071   9.253  11.848  1.00  3.190          H  
ATOM    899  N   GLU A  53       9.263  11.978  12.819  1.00  1.640          N  
ATOM    900  CA  GLU A  53       9.952  13.252  12.649  1.00  2.220          C  
ATOM    901  C   GLU A  53       9.745  14.184  13.840  1.00  2.440          C  
ATOM    902  O   GLU A  53      10.699  14.826  14.296  1.00  3.060          O  
ATOM    903  CB  GLU A  53       9.483  13.917  11.358  1.00  2.880          C  
ATOM    904  CG  GLU A  53       9.961  13.190  10.124  1.00  2.880          C  
ATOM    905  CD  GLU A  53       9.351  13.667   8.833  1.00  2.880          C  
ATOM    906  OE1 GLU A  53       8.505  14.525   8.872  1.00  2.880          O  
ATOM    907  OE2 GLU A  53       9.742  13.142   7.788  1.00  2.880          O  
ATOM    908  H   GLU A  53       8.524  11.724  12.148  1.00  1.970          H  
ATOM    909  HA  GLU A  53      11.019  13.049  12.560  1.00  2.660          H  
ATOM    910 1HB  GLU A  53       8.393  13.942  11.335  1.00  3.450          H  
ATOM    911 2HB  GLU A  53       9.840  14.945  11.319  1.00  3.450          H  
ATOM    912 1HG  GLU A  53      11.039  13.309  10.068  1.00  3.450          H  
ATOM    913 2HG  GLU A  53       9.751  12.141  10.252  1.00  3.450          H  
ATOM    914  N   GLU A  54       8.512  14.238  14.368  1.00  2.230          N  
ATOM    915  CA  GLU A  54       8.237  15.079  15.526  1.00  2.950          C  
ATOM    916  C   GLU A  54       9.027  14.587  16.719  1.00  3.280          C  
ATOM    917  O   GLU A  54       9.583  15.384  17.473  1.00  4.100          O  
ATOM    918  CB  GLU A  54       6.746  15.086  15.881  1.00  3.840          C  
ATOM    919  CG  GLU A  54       5.839  15.831  14.907  1.00  3.840          C  
ATOM    920  CD  GLU A  54       4.384  15.709  15.279  1.00  3.840          C  
ATOM    921  OE1 GLU A  54       4.091  14.970  16.190  1.00  3.840          O  
ATOM    922  OE2 GLU A  54       3.570  16.351  14.659  1.00  3.840          O  
ATOM    923  H   GLU A  54       7.750  13.716  13.924  1.00  2.680          H  
ATOM    924  HA  GLU A  54       8.548  16.096  15.300  1.00  3.540          H  
ATOM    925 1HB  GLU A  54       6.390  14.056  15.929  1.00  4.610          H  
ATOM    926 2HB  GLU A  54       6.611  15.524  16.868  1.00  4.610          H  
ATOM    927 1HG  GLU A  54       6.116  16.884  14.909  1.00  4.610          H  
ATOM    928 2HG  GLU A  54       5.994  15.448  13.906  1.00  4.610          H  
ATOM    929  N   THR A  55       9.112  13.272  16.873  1.00  2.900          N  
ATOM    930  CA  THR A  55       9.834  12.707  17.981  1.00  3.590          C  
ATOM    931  C   THR A  55      11.283  13.127  17.892  1.00  3.920          C  
ATOM    932  O   THR A  55      11.840  13.685  18.843  1.00  4.830          O  
ATOM    933  CB  THR A  55       9.730  11.166  17.967  1.00  4.750          C  
ATOM    934  OG1 THR A  55       8.353  10.776  18.099  1.00  4.750          O  
ATOM    935  CG2 THR A  55      10.539  10.577  19.108  1.00  4.750          C  
ATOM    936  H   THR A  55       8.608  12.651  16.237  1.00  3.480          H  
ATOM    937  HA  THR A  55       9.415  13.087  18.911  1.00  4.310          H  
ATOM    938  HB  THR A  55      10.112  10.784  17.025  1.00  5.700          H  
ATOM    939  HG1 THR A  55       7.872  11.011  17.270  1.00  5.700          H  
ATOM    940 1HG2 THR A  55      10.457   9.494  19.088  1.00  5.700          H  
ATOM    941 2HG2 THR A  55      11.586  10.855  19.003  1.00  5.700          H  
ATOM    942 3HG2 THR A  55      10.163  10.950  20.059  1.00  5.700          H  
ATOM    943  N   ALA A  56      11.882  12.962  16.708  1.00  3.490          N  
ATOM    944  CA  ALA A  56      13.284  13.300  16.519  1.00  4.240          C  
ATOM    945  C   ALA A  56      13.549  14.761  16.848  1.00  5.130          C  
ATOM    946  O   ALA A  56      14.562  15.091  17.486  1.00  6.040          O  
ATOM    947  CB  ALA A  56      13.681  13.021  15.085  1.00  5.640          C  
ATOM    948  H   ALA A  56      11.362  12.522  15.940  1.00  4.190          H  
ATOM    949  HA  ALA A  56      13.875  12.683  17.188  1.00  5.090          H  
ATOM    950 1HB  ALA A  56      14.729  13.256  14.942  1.00  6.760          H  
ATOM    951 2HB  ALA A  56      13.508  11.972  14.857  1.00  6.760          H  
ATOM    952 3HB  ALA A  56      13.079  13.638  14.417  1.00  6.760          H  
ATOM    953  N   ALA A  57      12.602  15.632  16.472  1.00  5.050          N  
ATOM    954  CA  ALA A  57      12.686  17.065  16.716  1.00  6.150          C  
ATOM    955  C   ALA A  57      12.799  17.405  18.197  1.00  6.950          C  
ATOM    956  O   ALA A  57      13.469  18.377  18.556  1.00  8.030          O  
ATOM    957  CB  ALA A  57      11.467  17.772  16.147  1.00  8.170          C  
ATOM    958  H   ALA A  57      11.815  15.283  15.910  1.00  6.060          H  
ATOM    959  HA  ALA A  57      13.578  17.432  16.211  1.00  7.380          H  
ATOM    960 1HB  ALA A  57      11.566  18.843  16.303  1.00  9.800          H  
ATOM    961 2HB  ALA A  57      11.391  17.559  15.082  1.00  9.800          H  
ATOM    962 3HB  ALA A  57      10.576  17.421  16.648  1.00  9.800          H  
ATOM    963  N   TYR A  58      12.153  16.626  19.070  1.00  6.600          N  
ATOM    964  CA  TYR A  58      12.215  16.949  20.488  1.00  7.560          C  
ATOM    965  C   TYR A  58      13.347  16.208  21.191  1.00  8.080          C  
ATOM    966  O   TYR A  58      13.928  16.723  22.150  1.00  9.040          O  
ATOM    967  CB  TYR A  58      10.876  16.653  21.154  1.00 10.200          C  
ATOM    968  CG  TYR A  58       9.776  17.520  20.602  1.00 10.200          C  
ATOM    969  CD1 TYR A  58       8.784  16.951  19.837  1.00 10.200          C  
ATOM    970  CD2 TYR A  58       9.777  18.887  20.831  1.00 10.200          C  
ATOM    971  CE1 TYR A  58       7.793  17.731  19.292  1.00 10.200          C  
ATOM    972  CE2 TYR A  58       8.783  19.673  20.289  1.00 10.200          C  
ATOM    973  CZ  TYR A  58       7.793  19.097  19.519  1.00 10.200          C  
ATOM    974  OH  TYR A  58       6.801  19.878  18.973  1.00 10.200          O  
ATOM    975  H   TYR A  58      11.594  15.825  18.743  1.00  7.920          H  
ATOM    976  HA  TYR A  58      12.417  18.013  20.587  1.00  9.070          H  
ATOM    977 1HB  TYR A  58      10.612  15.605  20.988  1.00 12.240          H  
ATOM    978 2HB  TYR A  58      10.948  16.819  22.226  1.00 12.240          H  
ATOM    979  HD1 TYR A  58       8.789  15.879  19.659  1.00 12.240          H  
ATOM    980  HD2 TYR A  58      10.564  19.342  21.433  1.00 12.240          H  
ATOM    981  HE1 TYR A  58       7.014  17.272  18.684  1.00 12.240          H  
ATOM    982  HE2 TYR A  58       8.781  20.748  20.464  1.00 12.240          H  
ATOM    983  HH  TYR A  58       6.942  20.795  19.222  1.00 12.240          H  
ATOM    984  N   GLU A  59      13.675  15.006  20.708  1.00  7.580          N  
ATOM    985  CA  GLU A  59      14.738  14.207  21.306  1.00  8.240          C  
ATOM    986  C   GLU A  59      16.139  14.654  20.877  1.00  8.810          C  
ATOM    987  O   GLU A  59      17.103  14.475  21.623  1.00  9.700          O  
ATOM    988  CB  GLU A  59      14.589  12.720  20.952  1.00 11.270          C  
ATOM    989  CG  GLU A  59      13.395  11.998  21.565  1.00 11.270          C  
ATOM    990  CD  GLU A  59      13.366  10.511  21.202  1.00 11.270          C  
ATOM    991  OE1 GLU A  59      14.172  10.097  20.383  1.00 11.270          O  
ATOM    992  OE2 GLU A  59      12.546   9.804  21.740  1.00 11.270          O  
ATOM    993  H   GLU A  59      13.131  14.619  19.932  1.00  9.100          H  
ATOM    994  HA  GLU A  59      14.668  14.310  22.388  1.00  9.890          H  
ATOM    995 1HB  GLU A  59      14.495  12.628  19.869  1.00 13.530          H  
ATOM    996 2HB  GLU A  59      15.491  12.190  21.248  1.00 13.530          H  
ATOM    997 1HG  GLU A  59      13.434  12.102  22.649  1.00 13.530          H  
ATOM    998 2HG  GLU A  59      12.479  12.475  21.214  1.00 13.530          H  
ATOM    999  N   GLY A  60      16.266  15.226  19.670  1.00  8.500          N  
ATOM   1000  CA  GLY A  60      17.578  15.576  19.134  1.00  9.250          C  
ATOM   1001  C   GLY A  60      18.203  14.291  18.613  1.00  9.700          C  
ATOM   1002  O   GLY A  60      19.417  14.078  18.682  1.00 10.360          O  
ATOM   1003  H   GLY A  60      15.447  15.353  19.080  1.00 10.200          H  
ATOM   1004 1HA  GLY A  60      17.466  16.299  18.325  1.00 11.100          H  
ATOM   1005 2HA  GLY A  60      18.198  16.020  19.910  1.00 11.100          H  
ATOM   1006  N   ASN A  61      17.318  13.401  18.177  1.00  9.550          N  
ATOM   1007  CA  ASN A  61      17.659  12.081  17.690  1.00 10.140          C  
ATOM   1008  C   ASN A  61      17.781  12.060  16.179  1.00 10.650          C  
ATOM   1009  O   ASN A  61      16.781  12.031  15.471  1.00 10.950          O  
ATOM   1010  CB  ASN A  61      16.631  11.080  18.169  1.00 13.960          C  
ATOM   1011  CG  ASN A  61      16.933   9.662  17.810  1.00 13.960          C  
ATOM   1012  OD1 ASN A  61      17.843   9.340  17.013  1.00 13.960          O  
ATOM   1013  ND2 ASN A  61      16.152   8.770  18.385  1.00 13.960          N  
ATOM   1014  H   ASN A  61      16.353  13.727  18.110  1.00 11.460          H  
ATOM   1015  HA  ASN A  61      18.631  11.802  18.100  1.00 12.170          H  
ATOM   1016 1HB  ASN A  61      16.551  11.145  19.253  1.00 16.750          H  
ATOM   1017 2HB  ASN A  61      15.661  11.335  17.765  1.00 16.750          H  
ATOM   1018 1HD2 ASN A  61      16.273   7.801  18.166  1.00 16.750          H  
ATOM   1019 2HD2 ASN A  61      15.414   9.079  19.038  1.00 16.750          H  
ATOM   1020  N   GLU A  62      19.005  12.050  15.681  1.00 10.930          N  
ATOM   1021  CA  GLU A  62      19.248  12.107  14.245  1.00 11.620          C  
ATOM   1022  C   GLU A  62      19.181  10.724  13.593  1.00 11.780          C  
ATOM   1023  O   GLU A  62      19.317  10.578  12.370  1.00 12.060          O  
ATOM   1024  CB  GLU A  62      20.607  12.755  13.974  1.00 15.990          C  
ATOM   1025  CG  GLU A  62      20.687  14.226  14.396  1.00 15.990          C  
ATOM   1026  CD  GLU A  62      22.043  14.844  14.156  1.00 15.990          C  
ATOM   1027  OE1 GLU A  62      22.930  14.143  13.730  1.00 15.990          O  
ATOM   1028  OE2 GLU A  62      22.188  16.019  14.397  1.00 15.990          O  
ATOM   1029  H   GLU A  62      19.790  12.057  16.321  1.00 13.120          H  
ATOM   1030  HA  GLU A  62      18.474  12.728  13.792  1.00 13.940          H  
ATOM   1031 1HB  GLU A  62      21.383  12.206  14.506  1.00 19.190          H  
ATOM   1032 2HB  GLU A  62      20.833  12.696  12.910  1.00 19.190          H  
ATOM   1033 1HG  GLU A  62      19.940  14.788  13.839  1.00 19.190          H  
ATOM   1034 2HG  GLU A  62      20.441  14.303  15.455  1.00 19.190          H  
ATOM   1035  N   ASN A  63      18.984   9.679  14.388  1.00 11.800          N  
ATOM   1036  CA  ASN A  63      18.966   8.360  13.792  1.00 12.140          C  
ATOM   1037  C   ASN A  63      17.597   8.061  13.234  1.00 12.110          C  
ATOM   1038  O   ASN A  63      16.750   7.448  13.886  1.00 12.300          O  
ATOM   1039  CB  ASN A  63      19.372   7.269  14.753  1.00 16.860          C  
ATOM   1040  CG  ASN A  63      19.508   5.940  14.028  1.00 16.860          C  
ATOM   1041  OD1 ASN A  63      19.223   5.841  12.810  1.00 16.860          O  
ATOM   1042  ND2 ASN A  63      19.940   4.921  14.743  1.00 16.860          N  
ATOM   1043  H   ASN A  63      18.810   9.798  15.387  1.00 14.160          H  
ATOM   1044  HA  ASN A  63      19.666   8.347  12.956  1.00 14.570          H  
ATOM   1045 1HB  ASN A  63      20.321   7.523  15.223  1.00 20.230          H  
ATOM   1046 2HB  ASN A  63      18.625   7.174  15.542  1.00 20.230          H  
ATOM   1047 1HD2 ASN A  63      20.053   4.021  14.320  1.00 20.230          H  
ATOM   1048 2HD2 ASN A  63      20.157   5.046  15.713  1.00 20.230          H  
ATOM   1049  N   GLU A  64      17.404   8.452  11.989  1.00 12.010          N  
ATOM   1050  CA  GLU A  64      16.126   8.293  11.321  1.00 12.160          C  
ATOM   1051  C   GLU A  64      15.996   6.931  10.654  1.00 12.010          C  
ATOM   1052  O   GLU A  64      15.005   6.662   9.971  1.00 12.280          O  
ATOM   1053  CB  GLU A  64      15.889   9.401  10.297  1.00 16.960          C  
ATOM   1054  CG  GLU A  64      15.773  10.795  10.904  1.00 16.960          C  
ATOM   1055  CD  GLU A  64      15.381  11.847   9.897  1.00 16.960          C  
ATOM   1056  OE1 GLU A  64      15.132  11.497   8.764  1.00 16.960          O  
ATOM   1057  OE2 GLU A  64      15.301  12.994  10.259  1.00 16.960          O  
ATOM   1058  H   GLU A  64      18.169   8.967  11.544  1.00 14.410          H  
ATOM   1059  HA  GLU A  64      15.342   8.373  12.075  1.00 14.590          H  
ATOM   1060 1HB  GLU A  64      16.710   9.415   9.579  1.00 20.360          H  
ATOM   1061 2HB  GLU A  64      14.977   9.192   9.747  1.00 20.360          H  
ATOM   1062 1HG  GLU A  64      15.032  10.771  11.705  1.00 20.360          H  
ATOM   1063 2HG  GLU A  64      16.732  11.065  11.347  1.00 20.360          H  
ATOM   1064  N   ALA A  65      16.983   6.048  10.838  1.00 11.770          N  
ATOM   1065  CA  ALA A  65      16.916   4.748  10.185  1.00 11.840          C  
ATOM   1066  C   ALA A  65      15.653   3.995  10.571  1.00 12.190          C  
ATOM   1067  O   ALA A  65      15.065   3.318   9.730  1.00 12.330          O  
ATOM   1068  CB  ALA A  65      18.125   3.910  10.546  1.00 16.550          C  
ATOM   1069  H   ALA A  65      17.782   6.273  11.441  1.00 14.120          H  
ATOM   1070  HA  ALA A  65      16.901   4.913   9.105  1.00 14.210          H  
ATOM   1071 1HB  ALA A  65      18.067   2.952  10.027  1.00 19.860          H  
ATOM   1072 2HB  ALA A  65      19.033   4.433  10.249  1.00 19.860          H  
ATOM   1073 3HB  ALA A  65      18.140   3.739  11.621  1.00 19.860          H  
ATOM   1074  N   GLU A  66      15.208   4.123  11.828  1.00 12.490          N  
ATOM   1075  CA  GLU A  66      14.011   3.413  12.254  1.00 12.990          C  
ATOM   1076  C   GLU A  66      12.797   3.887  11.468  1.00 12.730          C  
ATOM   1077  O   GLU A  66      11.914   3.087  11.150  1.00 12.970          O  
ATOM   1078  CB  GLU A  66      13.769   3.599  13.751  1.00 17.990          C  
ATOM   1079  CG  GLU A  66      14.783   2.892  14.647  1.00 17.990          C  
ATOM   1080  CD  GLU A  66      14.542   3.139  16.114  1.00 17.990          C  
ATOM   1081  OE1 GLU A  66      13.693   3.940  16.429  1.00 17.990          O  
ATOM   1082  OE2 GLU A  66      15.206   2.529  16.916  1.00 17.990          O  
ATOM   1083  H   GLU A  66      15.712   4.705  12.487  1.00 14.990          H  
ATOM   1084  HA  GLU A  66      14.152   2.350  12.055  1.00 15.590          H  
ATOM   1085 1HB  GLU A  66      13.793   4.662  13.991  1.00 21.580          H  
ATOM   1086 2HB  GLU A  66      12.776   3.228  14.007  1.00 21.580          H  
ATOM   1087 1HG  GLU A  66      14.732   1.820  14.456  1.00 21.580          H  
ATOM   1088 2HG  GLU A  66      15.783   3.233  14.384  1.00 21.580          H  
ATOM   1089  N   LYS A  67      12.745   5.193  11.178  1.00 12.360          N  
ATOM   1090  CA  LYS A  67      11.648   5.781  10.426  1.00 12.210          C  
ATOM   1091  C   LYS A  67      11.611   5.183   9.042  1.00 11.820          C  
ATOM   1092  O   LYS A  67      10.558   4.730   8.588  1.00 11.900          O  
ATOM   1093  CB  LYS A  67      11.793   7.305  10.306  1.00 17.150          C  
ATOM   1094  CG  LYS A  67      10.653   8.007   9.525  1.00 17.150          C  
ATOM   1095  CD  LYS A  67      10.874   9.539   9.409  1.00 17.150          C  
ATOM   1096  CE  LYS A  67      11.933   9.899   8.329  1.00 17.150          C  
ATOM   1097  NZ  LYS A  67      12.132  11.389   8.184  1.00 17.150          N  
ATOM   1098  H   LYS A  67      13.516   5.784  11.464  1.00 14.830          H  
ATOM   1099  HA  LYS A  67      10.708   5.546  10.928  1.00 14.650          H  
ATOM   1100 1HB  LYS A  67      11.856   7.741  11.296  1.00 20.580          H  
ATOM   1101 2HB  LYS A  67      12.719   7.527   9.801  1.00 20.580          H  
ATOM   1102 1HG  LYS A  67      10.617   7.598   8.522  1.00 20.580          H  
ATOM   1103 2HG  LYS A  67       9.694   7.809  10.001  1.00 20.580          H  
ATOM   1104 1HD  LYS A  67       9.923  10.018   9.147  1.00 20.580          H  
ATOM   1105 2HD  LYS A  67      11.207   9.938  10.371  1.00 20.580          H  
ATOM   1106 1HE  LYS A  67      12.885   9.455   8.589  1.00 20.580          H  
ATOM   1107 2HE  LYS A  67      11.605   9.495   7.371  1.00 20.580          H  
ATOM   1108 1HZ  LYS A  67      12.832  11.573   7.470  1.00 20.580          H  
ATOM   1109 2HZ  LYS A  67      11.254  11.882   7.927  1.00 20.580          H  
ATOM   1110 3HZ  LYS A  67      12.444  11.778   9.066  1.00 20.580          H  
ATOM   1111  N   GLU A  68      12.766   5.181   8.370  1.00 11.560          N  
ATOM   1112  CA  GLU A  68      12.823   4.678   7.009  1.00 11.390          C  
ATOM   1113  C   GLU A  68      12.450   3.204   6.927  1.00 11.400          C  
ATOM   1114  O   GLU A  68      11.729   2.804   6.005  1.00 11.400          O  
ATOM   1115  CB  GLU A  68      14.213   4.888   6.406  1.00 16.010          C  
ATOM   1116  CG  GLU A  68      14.576   6.346   6.104  1.00 16.010          C  
ATOM   1117  CD  GLU A  68      15.962   6.482   5.521  1.00 16.010          C  
ATOM   1118  OE1 GLU A  68      16.670   5.502   5.504  1.00 16.010          O  
ATOM   1119  OE2 GLU A  68      16.307   7.556   5.088  1.00 16.010          O  
ATOM   1120  H   GLU A  68      13.605   5.564   8.823  1.00 13.870          H  
ATOM   1121  HA  GLU A  68      12.105   5.240   6.413  1.00 13.670          H  
ATOM   1122 1HB  GLU A  68      14.962   4.499   7.100  1.00 19.220          H  
ATOM   1123 2HB  GLU A  68      14.299   4.318   5.482  1.00 19.220          H  
ATOM   1124 1HG  GLU A  68      13.850   6.756   5.404  1.00 19.220          H  
ATOM   1125 2HG  GLU A  68      14.515   6.920   7.032  1.00 19.220          H  
ATOM   1126  N   ASP A  69      12.902   2.394   7.897  1.00 11.600          N  
ATOM   1127  CA  ASP A  69      12.563   0.981   7.860  1.00 11.840          C  
ATOM   1128  C   ASP A  69      11.094   0.769   8.160  1.00 11.990          C  
ATOM   1129  O   ASP A  69      10.440  -0.050   7.506  1.00 12.160          O  
ATOM   1130  CB  ASP A  69      13.387   0.172   8.861  1.00 16.480          C  
ATOM   1131  CG  ASP A  69      14.863  -0.034   8.485  1.00 16.480          C  
ATOM   1132  OD1 ASP A  69      15.239   0.188   7.356  1.00 16.480          O  
ATOM   1133  OD2 ASP A  69      15.596  -0.449   9.349  1.00 16.480          O  
ATOM   1134  H   ASP A  69      13.534   2.755   8.620  1.00 13.920          H  
ATOM   1135  HA  ASP A  69      12.766   0.604   6.858  1.00 14.210          H  
ATOM   1136 1HB  ASP A  69      13.356   0.685   9.827  1.00 19.780          H  
ATOM   1137 2HB  ASP A  69      12.924  -0.804   9.000  1.00 19.780          H  
ATOM   1138  N   ALA A  70      10.544   1.509   9.134  1.00 12.090          N  
ATOM   1139  CA  ALA A  70       9.143   1.334   9.455  1.00 12.470          C  
ATOM   1140  C   ALA A  70       8.284   1.682   8.267  1.00 12.320          C  
ATOM   1141  O   ALA A  70       7.349   0.952   7.939  1.00 12.690          O  
ATOM   1142  CB  ALA A  70       8.749   2.211  10.626  1.00 17.310          C  
ATOM   1143  H   ALA A  70      11.103   2.167   9.686  1.00 14.510          H  
ATOM   1144  HA  ALA A  70       8.978   0.288   9.707  1.00 14.960          H  
ATOM   1145 1HB  ALA A  70       7.697   2.059  10.859  1.00 20.770          H  
ATOM   1146 2HB  ALA A  70       9.360   1.955  11.490  1.00 20.770          H  
ATOM   1147 3HB  ALA A  70       8.919   3.258  10.361  1.00 20.770          H  
ATOM   1148  N   LEU A  71       8.623   2.769   7.577  1.00 11.920          N  
ATOM   1149  CA  LEU A  71       7.823   3.162   6.446  1.00 11.960          C  
ATOM   1150  C   LEU A  71       7.942   2.166   5.316  1.00 11.940          C  
ATOM   1151  O   LEU A  71       6.922   1.765   4.760  1.00 12.270          O  
ATOM   1152  CB  LEU A  71       8.234   4.560   5.989  1.00 16.730          C  
ATOM   1153  CG  LEU A  71       7.880   5.713   6.964  1.00 16.730          C  
ATOM   1154  CD1 LEU A  71       8.560   6.981   6.501  1.00 16.730          C  
ATOM   1155  CD2 LEU A  71       6.369   5.919   7.016  1.00 16.730          C  
ATOM   1156  H   LEU A  71       9.409   3.354   7.879  1.00 14.300          H  
ATOM   1157  HA  LEU A  71       6.788   3.173   6.756  1.00 14.350          H  
ATOM   1158 1HB  LEU A  71       9.319   4.564   5.856  1.00 20.070          H  
ATOM   1159 2HB  LEU A  71       7.766   4.766   5.028  1.00 20.070          H  
ATOM   1160  HG  LEU A  71       8.247   5.470   7.961  1.00 20.070          H  
ATOM   1161 1HD1 LEU A  71       8.333   7.781   7.189  1.00 20.070          H  
ATOM   1162 2HD1 LEU A  71       9.638   6.822   6.476  1.00 20.070          H  
ATOM   1163 3HD1 LEU A  71       8.210   7.245   5.506  1.00 20.070          H  
ATOM   1164 1HD2 LEU A  71       6.151   6.717   7.691  1.00 20.070          H  
ATOM   1165 2HD2 LEU A  71       6.007   6.175   6.024  1.00 20.070          H  
ATOM   1166 3HD2 LEU A  71       5.865   5.028   7.366  1.00 20.070          H  
ATOM   1167  N   LYS A  72       9.145   1.659   5.037  1.00 11.740          N  
ATOM   1168  CA  LYS A  72       9.273   0.698   3.956  1.00 11.900          C  
ATOM   1169  C   LYS A  72       8.379  -0.514   4.217  1.00 12.330          C  
ATOM   1170  O   LYS A  72       7.574  -0.908   3.366  1.00 12.610          O  
ATOM   1171  CB  LYS A  72      10.730   0.258   3.791  1.00 16.600          C  
ATOM   1172  CG  LYS A  72      10.982  -0.723   2.633  1.00 16.600          C  
ATOM   1173  CD  LYS A  72      12.458  -1.098   2.531  1.00 16.600          C  
ATOM   1174  CE  LYS A  72      12.705  -2.179   1.467  1.00 16.600          C  
ATOM   1175  NZ  LYS A  72      12.530  -1.669   0.056  1.00 16.600          N  
ATOM   1176  H   LYS A  72       9.985   1.989   5.524  1.00 14.090          H  
ATOM   1177  HA  LYS A  72       8.945   1.173   3.034  1.00 14.280          H  
ATOM   1178 1HB  LYS A  72      11.352   1.139   3.633  1.00 19.920          H  
ATOM   1179 2HB  LYS A  72      11.069  -0.210   4.720  1.00 19.920          H  
ATOM   1180 1HG  LYS A  72      10.388  -1.628   2.777  1.00 19.920          H  
ATOM   1181 2HG  LYS A  72      10.676  -0.256   1.702  1.00 19.920          H  
ATOM   1182 1HD  LYS A  72      13.036  -0.210   2.271  1.00 19.920          H  
ATOM   1183 2HD  LYS A  72      12.806  -1.464   3.498  1.00 19.920          H  
ATOM   1184 1HE  LYS A  72      13.721  -2.552   1.580  1.00 19.920          H  
ATOM   1185 2HE  LYS A  72      12.008  -3.000   1.629  1.00 19.920          H  
ATOM   1186 1HZ  LYS A  72      12.709  -2.415  -0.594  1.00 19.920          H  
ATOM   1187 2HZ  LYS A  72      11.578  -1.315  -0.129  1.00 19.920          H  
ATOM   1188 3HZ  LYS A  72      13.178  -0.921  -0.117  1.00 19.920          H  
ATOM   1189  N   SER A  73       8.447  -1.066   5.434  1.00 12.550          N  
ATOM   1190  CA  SER A  73       7.629  -2.223   5.782  1.00 13.160          C  
ATOM   1191  C   SER A  73       6.139  -1.911   5.664  1.00 13.480          C  
ATOM   1192  O   SER A  73       5.334  -2.761   5.265  1.00 14.070          O  
ATOM   1193  CB  SER A  73       7.942  -2.673   7.196  1.00 18.180          C  
ATOM   1194  OG  SER A  73       9.243  -3.196   7.302  1.00 18.180          O  
ATOM   1195  H   SER A  73       9.109  -0.701   6.131  1.00 15.060          H  
ATOM   1196  HA  SER A  73       7.869  -3.031   5.094  1.00 15.790          H  
ATOM   1197 1HB  SER A  73       7.840  -1.817   7.866  1.00 21.820          H  
ATOM   1198 2HB  SER A  73       7.229  -3.414   7.502  1.00 21.820          H  
ATOM   1199  HG  SER A  73       9.165  -4.148   7.086  1.00 21.820          H  
ATOM   1200  N   GLN A  74       5.761  -0.689   6.019  1.00 13.250          N  
ATOM   1201  CA  GLN A  74       4.380  -0.250   5.982  1.00 13.710          C  
ATOM   1202  C   GLN A  74       3.829   0.218   4.618  1.00 13.740          C  
ATOM   1203  O   GLN A  74       2.612   0.230   4.461  1.00 14.210          O  
ATOM   1204  CB  GLN A  74       4.211   0.845   7.020  1.00 19.010          C  
ATOM   1205  CG  GLN A  74       4.360   0.343   8.451  1.00 19.010          C  
ATOM   1206  CD  GLN A  74       4.303   1.456   9.472  1.00 19.010          C  
ATOM   1207  OE1 GLN A  74       4.055   2.622   9.131  1.00 19.010          O  
ATOM   1208  NE2 GLN A  74       4.526   1.102  10.731  1.00 19.010          N  
ATOM   1209  H   GLN A  74       6.469  -0.043   6.391  1.00 15.900          H  
ATOM   1210  HA  GLN A  74       3.767  -1.093   6.294  1.00 16.450          H  
ATOM   1211 1HB  GLN A  74       4.955   1.617   6.848  1.00 22.810          H  
ATOM   1212 2HB  GLN A  74       3.260   1.290   6.910  1.00 22.810          H  
ATOM   1213 1HG  GLN A  74       3.534  -0.342   8.654  1.00 22.810          H  
ATOM   1214 2HG  GLN A  74       5.299  -0.186   8.560  1.00 22.810          H  
ATOM   1215 1HE2 GLN A  74       4.499   1.779  11.471  1.00 22.810          H  
ATOM   1216 2HE2 GLN A  74       4.718   0.146  10.953  1.00 22.810          H  
ATOM   1217  N   ILE A  75       4.667   0.698   3.681  1.00 13.400          N  
ATOM   1218  CA  ILE A  75       4.112   1.173   2.400  1.00 13.580          C  
ATOM   1219  C   ILE A  75       4.795   0.705   1.089  1.00 14.330          C  
ATOM   1220  O   ILE A  75       4.263   0.959   0.003  1.00 14.410          O  
ATOM   1221  CB  ILE A  75       3.979   2.722   2.412  1.00 18.940          C  
ATOM   1222  CG1 ILE A  75       2.975   3.193   1.287  1.00 18.940          C  
ATOM   1223  CG2 ILE A  75       5.355   3.397   2.216  1.00 18.940          C  
ATOM   1224  CD1 ILE A  75       2.419   4.612   1.459  1.00 18.940          C  
ATOM   1225  H   ILE A  75       5.667   0.735   3.885  1.00 16.080          H  
ATOM   1226  HA  ILE A  75       3.096   0.786   2.345  1.00 16.300          H  
ATOM   1227  HB  ILE A  75       3.594   3.019   3.352  1.00 22.730          H  
ATOM   1228 1HG1 ILE A  75       3.483   3.178   0.328  1.00 22.730          H  
ATOM   1229 2HG1 ILE A  75       2.137   2.495   1.252  1.00 22.730          H  
ATOM   1230 1HG2 ILE A  75       5.250   4.476   2.254  1.00 22.730          H  
ATOM   1231 2HG2 ILE A  75       6.021   3.085   2.999  1.00 22.730          H  
ATOM   1232 3HG2 ILE A  75       5.778   3.116   1.252  1.00 22.730          H  
ATOM   1233 1HD1 ILE A  75       1.743   4.837   0.632  1.00 22.730          H  
ATOM   1234 2HD1 ILE A  75       1.868   4.672   2.394  1.00 22.730          H  
ATOM   1235 3HD1 ILE A  75       3.225   5.336   1.465  1.00 22.730          H  
ATOM   1236  N   ASP A  76       5.989   0.102   1.127  1.00 15.040          N  
ATOM   1237  CA  ASP A  76       6.692  -0.189  -0.129  1.00 15.920          C  
ATOM   1238  C   ASP A  76       6.201  -1.487  -0.781  1.00 16.080          C  
ATOM   1239  O   ASP A  76       6.901  -2.503  -0.778  1.00 16.200          O  
ATOM   1240  CB  ASP A  76       8.204  -0.272   0.117  1.00 21.940          C  
ATOM   1241  CG  ASP A  76       9.049  -0.318  -1.170  1.00 21.940          C  
ATOM   1242  OD1 ASP A  76       8.524   0.015  -2.207  1.00 21.940          O  
ATOM   1243  OD2 ASP A  76      10.233  -0.666  -1.103  1.00 21.940          O  
ATOM   1244  H   ASP A  76       6.438  -0.169   2.001  1.00 18.050          H  
ATOM   1245  HA  ASP A  76       6.503   0.628  -0.824  1.00 19.100          H  
ATOM   1246 1HB  ASP A  76       8.507   0.593   0.699  1.00 26.320          H  
ATOM   1247 2HB  ASP A  76       8.416  -1.157   0.722  1.00 26.320          H  
ATOM   1248  N   ASP A  77       4.996  -1.422  -1.344  1.00 16.250          N  
ATOM   1249  CA  ASP A  77       4.323  -2.574  -1.943  1.00 16.580          C  
ATOM   1250  C   ASP A  77       4.247  -2.457  -3.466  1.00 16.640          C  
ATOM   1251  O   ASP A  77       4.821  -3.281  -4.179  1.00 17.000          O  
ATOM   1252  OXT ASP A  77       3.437  -1.682  -3.976  1.00 24.870          O  
ATOM   1253  CB  ASP A  77       2.912  -2.693  -1.369  1.00 22.180          C  
ATOM   1254  CG  ASP A  77       2.916  -2.991   0.108  1.00 22.180          C  
ATOM   1255  OD1 ASP A  77       3.541  -3.937   0.535  1.00 22.180          O  
ATOM   1256  OD2 ASP A  77       2.296  -2.251   0.826  1.00 22.180          O  
ATOM   1257  H   ASP A  77       4.526  -0.517  -1.263  1.00 19.500          H  
ATOM   1258  HA  ASP A  77       4.883  -3.474  -1.691  1.00 19.900          H  
ATOM   1259 1HB  ASP A  77       2.369  -1.761  -1.536  1.00 26.620          H  
ATOM   1260 2HB  ASP A  77       2.369  -3.485  -1.886  1.00 26.620          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 -412.946 35.9564 365.51 -27.8532 8.60382 20.9301 180.836 -188.709 -0.56111 -3.92279 -166.098 -15.0997 -65.9672 -4.08696 -5.20642 -18.6699 0 -0.2267 4.07074 35.4667 84.1268 -14.7407 12.2764 -41.0358 -10.1465 37.9406 -189.551
VAL:NtermProteinFull_1 -3.01039 0.25517 2.12188 -0.28477 0.1177 0.03881 1.51052 -1.229 -0.00063 -0.00165 -2.3534 1.96766 0 0 -1.25215 0 0 0.04372 0.00023 0.00729 0 0 0 1.9342 0 0.19426 0.05944
LEU_2 -7.26468 1.20757 0.3183 -0.62681 0.20745 0.18372 0.33121 -1.34122 -0 -0 -0.08569 0.24825 0 0 0 0 0 0.08954 0.06031 0.55895 0 -0.35132 0 0.18072 -0.02602 0.54328 -5.76644
THR_3 -4.10131 0.55345 3.10273 -0.17774 0.07612 0.06823 1.67461 -1.67329 -0.00063 -0.00165 -0.79134 -0.37226 0 0 0 0 0 0.00284 0.02238 0.19236 0 -0.00455 2.31162 -1.0874 0.35054 1.19221 1.33692
PRO_4 -4.06217 0.75056 1.96614 -0.18622 0.00088 0.13106 0.67669 -1.06521 -0 -0 -0.57805 0.03797 0 0 0 0 0 -0.04066 0.00357 1.06744 0 -0.91886 0 -2.4119 -0.03391 1.06563 -3.59704
HIS_D_5 -6.14347 0.29884 6.63303 -0.40931 0.02033 0.55308 3.30951 -3.06472 -0 -0 -4.69736 -0.55857 0 0 0 -1.29691 0 0.03481 0.00039 0 1.50074 -0.20421 0 -0.45461 0.06395 0.61648 -3.79798
TYR_6 -7.78201 1.06248 4.55094 -0.92223 0.04791 0.32954 2.72915 -2.73287 -0 -0 -1.36634 -0.26469 0 0 0 0 0 0.00606 0.01846 0 1.81114 -0.23164 0.00032 1.2797 0.61624 0.51023 -0.33761
ALA_7 -6.29076 0.92538 3.5188 -0.02385 0 0 2.12354 -2.59382 -0 -0 -1.60145 -0.38172 0 0 0 0 0 -0.02765 0 0 0 -0.34135 0 1.8394 -0.18739 0.21985 -2.82103
GLU_8 -6.22096 0.4752 7.28148 -0.33373 0.08279 0.40896 3.14926 -3.23106 -0.01021 -0.11255 -2.91458 -0.64021 0 0 0 -0.67697 0 0.04174 0.03019 0 3.0068 -0.0149 0 -2.7348 -0.35053 0.25639 -2.5077
ARG_9 -6.1001 0.24272 6.87933 -0.75002 0.10616 0.49409 2.67807 -3.23268 -0 -0 -2.11901 0.36213 0 0 0 0 0 -0.03228 0.02685 1.43678 0 -0.09339 0 -1.2888 -0.23653 0.2898 -1.33688
ILE_10 -9.25853 1.02872 3.56959 -0.65414 0.41881 0.14579 2.97905 -2.79209 -0 -0 -2.24881 0.30455 0 0 0 0 0 -0.06525 0.08973 0.56206 0 -0.40696 0 0.73287 -0.23878 0.52098 -5.31242
LEU_11 -6.57139 0.4654 5.05617 -0.68816 0.17927 0.26265 2.6671 -2.86943 -0 -0 -2.90688 0.11707 0 0 0 0 0 0.02465 0.0056 0.8551 0 -0.23006 0 0.18072 -0.08117 0.60878 -2.92458
LEU_12 -5.51177 0.30973 5.574 -0.47459 0.19352 0.10832 2.40467 -2.72323 -0 -0 -2.07955 0.21946 0 0 0 0 0 0.05781 0.06837 0.39703 0 -0.2651 0 0.18072 -0.19371 0.39786 -1.33646
SER_13 -4.69783 0.30105 4.92412 -0.02235 0 0.02123 2.4119 -2.50285 -0 -0 -2.00212 -0.35636 0 0 0 0 0 0.01257 0.01814 0.50354 0 0.32143 0.60187 -0.77834 -0.06601 0.31341 -0.99659
LEU_14 -8.79484 0.73394 4.99598 -0.65736 0.32406 0.26077 3.05869 -3.1902 -0.01899 -0.09696 -2.15185 -0.11779 0 0 0 0 0 -0.01987 0.29063 1.29836 0 -0.20474 0 0.18072 0.06147 0.38759 -3.66038
ARG_15 -5.9876 0.39805 6.71591 -0.79426 0.14505 0.52898 3.38256 -3.19209 -0 -0 -3.98428 0.31843 0 0 0 -1.25141 0 -0.02198 0.23741 2.04233 0 -0.15867 0 -1.2888 0.20626 0.5291 -2.17501
GLU_16 -5.62213 0.19017 7.77779 -0.47998 0.11774 0.98818 3.84793 -3.26616 -0 -0 -4.44631 -0.46568 0 0 0 -2.11735 0 -0.02484 0.04879 0 3.24218 -0.30999 0 -2.7348 -0.01117 0.41738 -2.84827
ILE_17 -7.78078 0.70477 5.32015 -0.51563 0.38741 0.10562 2.90361 -3.09144 -0.02616 -0.11339 -2.8657 -0.0238 0 0 0 0 0 -0.06724 0.1166 0.51479 0 -0.47232 0 0.73287 -0.19699 0.34434 -4.0233
ILE_18 -6.3315 0.53288 4.55233 -0.57165 0.27048 0.16388 1.92198 -2.51019 -0 -0 -1.00853 0.2175 0 0 0 0 0 0.09044 0.07675 1.55257 0 0.01696 0 0.73287 -0.07542 0.53701 0.16836
ARG_19 -4.50394 0.26502 5.79987 -1.03251 0.17637 0.67139 2.3767 -2.47953 -0.04361 -0.24589 -2.51982 0.0477 0 0 0 -0.86595 0 0.1184 0.11488 2.27284 0 -0.07917 0 -1.2888 -0.12577 0.63897 -0.70286
GLU_20 -3.75577 0.12073 4.96311 -0.20461 0.02759 0.27952 1.14279 -2.08571 -0.02539 -0.16555 -0.13419 -0.53139 0 0 0 0 0 -0.04497 0.00409 0 3.18173 -0.24601 0 -2.7348 -0.12366 0.58451 0.25203
ASP_21 -3.33137 0.12013 5.00232 -0.26803 0.0484 0.88024 2.45592 -2.1696 -0.01813 -0.15895 -3.01296 -0.20998 0 0 0 -1.04099 0 -0.08678 0.08016 0 2.2047 -0.55216 0 -2.3716 -0.35575 0.51079 -2.27365
ASP_22 -1.81936 0.11688 2.70721 -0.11909 0.04016 0.37436 0.18165 -1.1035 -0.02638 -0.10086 0.46769 -0.24324 0 0 0 0 0 -0.05315 0.03114 0 2.4409 -0.31709 0 -2.3716 -0.54314 0.35057 0.01316
GLN_23 -3.93892 0.33754 2.96111 -0.23572 0.02345 0.17404 1.32208 -1.50728 -0.01714 -0.15487 -0.49963 -0.81309 0 0 0 -0.68548 0 0.02925 0.08207 0 3.15443 -0.11763 0 -0.18838 -0.36782 0.30879 -0.13319
PHE_24 -2.50443 0.28519 2.02876 -0.6409 0.04437 0.35026 1.22324 -1.16117 -0.02643 -0.11974 -0.71844 0.03846 0 0 0 0 0 -0.0031 0.00103 0 1.97552 -0.19576 0 1.0402 -0.37668 0.34037 1.58074
SER_25 -3.91205 0.41462 4.03706 -0.02783 0 0.04189 2.18966 -1.89878 -0 -0 -1.55536 -1.13964 0 0 0 -0.68548 0 -0.05719 0.06596 0.18194 0 -0.0951 0.71935 -0.77834 -0.66111 0.38752 -2.77287
ARG_26 -7.98118 0.63172 6.3833 -0.78626 0.14529 0.5479 2.80266 -3.00145 -0 -0 -2.91408 0.22482 0 0 0 -1.04099 0 0.01406 0.17907 2.42448 0 -0.08547 0 -1.2888 -0.6197 0.64399 -3.72065
VAL_27 -4.39437 0.27537 4.39932 -0.29414 0.1481 0.06424 2.3971 -2.22768 -0 -0 -1.85409 -0.14652 0 0 0 0 0 -0.01137 0.0021 0.06875 0 -0.38116 0 1.9342 -0.25376 0.56712 0.29321
THR_28 -4.55037 0.32637 3.93179 -0.20121 0.18465 0.07516 1.82434 -2.18363 -0.02643 -0.11974 -1.09559 -0.4521 0 0 0 0 0 -0.02684 0.00092 0.07393 0 -0.01414 2.2922 -1.0874 0.04779 0.26703 -0.73327
LEU_29 -9.35105 0.99002 4.13236 -0.47474 0.15184 0.10344 2.77931 -3.04704 -0 -0 -1.30691 0.24765 0 0 0 0 0 -0.03279 0.13503 0.33431 0 -0.27484 0 0.18072 -0.12048 0.37867 -5.1745
LEU_30 -6.28997 0.43821 5.52179 -0.6972 0.27356 0.27678 2.56561 -2.8331 -0 -0 -2.49553 0.09442 0 0 0 0 0 0.00513 0.01789 0.95326 0 -0.25725 0 0.18072 -0.27777 0.47505 -2.0484
GLU_31 -5.68152 0.30618 7.55097 -0.43559 0.04938 0.85747 3.31839 -3.26556 -0 -0 -4.33722 -0.46646 0 0 0 -0.65115 0 0.05959 0.00865 0 3.37999 -0.29656 0 -2.7348 -0.41664 0.36645 -2.38842
TYR_32 -8.09759 0.88417 4.91284 -0.52446 0.19837 0.21876 2.95127 -3.05744 -0.0136 -0.13517 -2.52909 -0.31909 0 0 0 0 0 -0.03401 0.00576 0 3.33282 -0.1114 0.00459 1.2797 -0.3812 0.61745 -0.79732
LEU_33 -9.36406 0.92824 4.61687 -0.4973 0.26732 0.11383 3.29167 -3.34988 -0 -0 -1.71782 0.25781 0 0 0 0 0 0.0151 0.06609 0.39836 0 -0.26144 0 0.18072 -0.21653 0.66838 -4.60265
LYS_34 -4.83771 0.23069 6.47438 -0.45699 0.13469 0.23363 2.38595 -2.68469 -0.00019 -0.00269 -3.4262 0.10697 0 0 0 -0.65115 0 0.02406 0.00364 2.51853 0 -0.01348 0 -1.5107 -0.36895 0.3806 -1.4596
GLN_35 -4.06991 0.1848 4.85457 -0.26973 0.05727 0.21627 1.95934 -2.22254 -0.0136 -0.13517 -1.3403 -0.48922 0 0 0 0 0 -0.03226 0.07311 0 2.76436 -0.00436 0 -0.18838 -0.27302 0.29331 1.36454
LEU_36 -8.76993 1.17663 3.96746 -0.4781 0.15165 0.10886 2.75731 -2.84776 -0 -0 -2.95561 0.24903 0 0 0 0 0 -0.02434 0.23405 0.49346 0 -0.24434 0 0.18072 -0.12957 0.49259 -5.6379
HIS_D_37 -5.91628 0.65671 4.30407 -0.86618 0.03918 1.27774 1.83651 -2.28931 -0 -0 -0.09831 -0.74813 0 0 0 0 0 0.00496 0.17681 0 2.06624 -0.33633 0 -0.45461 0.41961 1.07022 1.14292
PRO_38 -3.558 0.45163 3.25442 -0.09219 0.00122 0.05782 1.33838 -1.43631 -0.0292 -0.15157 -0.56392 0.70341 0 0 0 0 0 0.20602 0.00272 0.38415 0 -0.14207 0 -2.4119 0.45716 1.17342 -0.35479
VAL_39 -3.41506 0.47178 3.17675 -0.27309 0.16683 0.05186 1.2615 -1.60719 -0.00019 -0.00269 -1.19535 0.36572 0 0 0 0 0 0.10212 0.03375 0.00955 0 0.06069 0 1.9342 1.27853 0.92653 3.34624
GLU_40 -5.4997 0.63099 5.5313 -0.21959 0.01812 0.28013 2.57526 -2.68549 -0 -0 -2.22649 -0.53654 0 0 -0.81053 0 0 -0.04635 0.37037 0 3.02742 -0.28617 0 -2.7348 1.03043 0.95438 -0.62727
TRP_41 -13.6201 1.93918 6.92203 -0.75406 0.51025 0.39772 5.3205 -4.7688 -0.014 -0.08957 -4.43305 -0.51442 0 0 -0.44162 0 0 0.00584 0.05439 0 3.5909 0.04121 0 1.6906 -0.35494 1.57715 -2.94078
GLU_42 -4.89305 0.43404 5.59163 -0.20826 0.02364 0.27674 2.4252 -2.53714 -0.0031 -0.02809 -2.48245 -0.59966 0 0 0 0 0 -0.02774 0.01909 0 3.06953 -0.35711 0 -2.7348 -0.41116 1.31262 -1.13006
CYS_43 -3.74945 0.44612 3.31189 -0.05535 0.00572 0.02048 1.30603 -1.68314 -0.0292 -0.15157 -1.68577 0.02095 0 0 0 0 0 -0.07196 0.01441 0.55391 0 0.27879 0 3.6196 -0.44598 0.40938 2.11488
PHE_44 -7.17888 0.85249 4.39782 -0.60636 0.04418 0.34439 2.61256 -2.67215 -0 -0 -1.85696 0.23151 0 0 0 0 0 0.0234 0.0064 0 2.12216 -0.07607 0 1.0402 0.20822 0.29632 -0.21077
VAL_45 -7.50321 0.81858 3.60135 -0.31712 0.24123 0.07295 2.55812 -2.69367 -0 -0 -1.84611 -0.21103 0 0 0 0 0 -0.05275 0.00426 0.13884 0 -0.26761 0 1.9342 0.21345 0.26712 -3.04139
LYS_46 -4.21007 0.24802 4.56017 -0.40069 0.04563 0.20343 2.1169 -2.16587 -0.014 -0.08957 -1.76674 -0.11359 0 0 0 0 0 0.06847 0.00712 1.86171 0 0.01112 0 -1.5107 -0.13636 0.26659 -1.01843
ASP_47 -4.73516 0.42676 5.48935 -0.10864 0.01107 0.33222 2.11551 -2.59803 -0.0234 -0.12806 -2.02625 -0.30296 0 0 0 0 0 0.02543 0.03173 0 1.70353 0.22941 0 -2.3716 -0.17413 0.47137 -1.63187
THR_48 -5.78149 0.30783 5.01768 -0.196 0.14374 0.07392 2.71941 -2.73043 -0 -0 -2.66932 -0.51414 0 0 0 -0.84793 0 -0.02042 0.03999 0.06501 0 0.03863 2.33159 -1.0874 -0.00018 0.52362 -2.58591
LYS_49 -6.5156 0.41044 6.98896 -0.4332 0.05568 0.27291 3.24143 -3.16155 -0.00582 -0.03369 -3.29741 0.07361 0 0 0 -0.80903 0 0.01169 0.07035 2.26046 0 0.07757 0 -1.5107 0.11496 0.38872 -1.80021
ILE_50 -6.32515 0.31236 5.99453 -0.51497 0.43123 0.10628 2.69137 -2.91376 -0.01456 -0.13125 -2.29676 -0.03762 0 0 0 0 0 -0.04286 0.00558 0.52649 0 -0.4745 0 0.73287 0.01442 0.40671 -1.5296
LEU_51 -5.45826 0.25465 5.59934 -0.48812 0.22871 0.11476 2.68764 -2.74893 -0.01014 -0.11772 -3.64903 0.22762 0 0 0 0 0 0.08202 0.04874 0.34369 0 -0.27352 0 0.18072 -0.13613 0.35597 -2.758
ALA_52 -4.47097 0.2445 4.01976 -0.02127 0 0 2.35366 -2.3109 -0.0203 -0.09996 -2.16249 -0.35236 0 0 0 0 0 0.05402 0 0 0 -0.1967 0 1.8394 -0.33669 0.29898 -1.16134
GLU_53 -6.16445 0.33603 8.78339 -0.21794 0.0527 0.32166 4.41147 -3.74903 -0.01456 -0.13125 -5.31421 -0.58878 0 0 0 -1.69118 0 0.0608 0.09783 0 3.06796 -0.21773 0 -2.7348 -0.37999 0.27779 -3.79431
GLU_54 -5.51478 0.50112 5.70601 -0.21338 0.02577 0.29459 2.75556 -2.92614 -0.01014 -0.11772 -1.94815 -0.61302 0 0 0 0 0 -0.02502 0.01641 0 3.01018 -0.25082 0 -2.7348 -0.4705 0.2535 -2.26131
THR_55 -5.26953 0.37427 6.32138 -0.19514 0.10701 0.0666 3.14149 -3.00476 -0.00252 -0.01627 -3.85321 -0.01057 0 0 0 0 0 -0.01361 0.00121 0.05284 0 -0.01366 2.29235 -1.0874 -0.14987 0.29659 -0.96283
ALA_56 -4.92619 0.34019 4.67941 -0.02167 0 0 3.17976 -2.79373 -0 -0 -3.23374 -0.36508 0 0 0 0 0 -0.01462 0 0 0 -0.35561 0 1.8394 -0.14748 0.34768 -1.47169
ALA_57 -3.12785 0.26531 2.58305 -0.02372 0 0 1.55661 -1.74809 -0 -0 -1.06618 -0.36872 0 0 0 0 0 -0.08217 0 0 0 -0.37755 0 1.8394 -0.61092 0.29721 -0.86361
TYR_58 -3.40025 0.34055 2.8487 -0.65821 0.06632 0.36415 1.62111 -1.64121 -0 -0 -0.77789 -0.16856 0 0 0 0 0 0.03609 0.03319 0 2.1849 -0.07879 0 1.2797 -0.2682 0.2634 2.04502
GLU_59 -3.99821 0.21241 4.40389 -0.21596 0.01991 0.29943 1.6182 -1.9669 -0 -0 -1.27071 -0.57738 0 0 0 -0.49901 0 -0.00078 0.03162 0 3.00278 -0.24519 0 -2.7348 -0.08248 0.27576 -1.72743
GLY_60 -1.6479 0.06497 2.32228 -6e-05 0 0 0.96621 -1.10221 -0.00252 -0.01627 -0.8381 -0.42139 0 0 0 0 0 -0.10497 0 0 0 -1.30088 0 0.83697 -0.34853 0.46805 -1.12434
ASN_61 -4.09416 0.37062 4.25397 -0.32089 0.09922 0.5803 2.37635 -2.06652 -0.01137 -0.09112 -1.29177 -0.80252 0 0 -0.71541 -0.49901 0 -0.06618 0.00662 0 1.86974 -0.50457 0 -0.93687 -0.26617 0.45197 -1.65775
GLU_62 -1.74768 0.10162 2.09242 -0.23042 0.04167 0.36208 0.65819 -0.95608 -0.00794 -0.10712 -0.84279 -0.60656 0 0 0 0 0 -0.07168 0.00098 0 2.92151 -0.09549 0 -2.7348 -0.36031 0.29714 -1.28526
ASN_63 -2.94802 0.2976 3.2724 -0.34752 0.17475 0.66889 1.84903 -1.66559 -0.0193 -0.19825 -1.06822 -0.8745 0 0 -1.35106 0 0 -0.00854 0.00542 0 1.88063 -0.59126 0 -0.93687 -0.27533 0.38249 -1.75325
GLU_64 -4.06104 0.33924 5.65682 -0.24271 0.04496 0.38032 2.43436 -2.36315 -0 -0 -3.20681 -0.54337 0 0 0 0 0 -0.07054 0.13853 0 2.92901 -0.03639 0 -2.7348 -0.17409 0.34416 -1.1655
ALA_65 -3.46142 0.32063 4.00405 -0.02298 0 0 2.14705 -2.0393 -0.00508 -0.07333 -1.41293 -0.37039 0 0 -0.63565 0 0 -0.06352 0 0 0 -0.3992 0 1.8394 -0.47547 0.20458 -0.44358
GLU_66 -2.88096 0.21457 3.60433 -0.21589 0.02742 0.3011 1.41345 -1.78783 -0 -0 -1.2506 -0.6035 0 0 0 0 0 -0.01031 0.001 0 3.00515 -0.30657 0 -2.7348 -0.61026 0.11685 -1.71685
LYS_67 -7.72521 0.54781 8.26695 -0.55498 0.17324 0.25226 3.89851 -3.50016 -0.00583 -0.03371 -4.316 0.05374 0 0 0 -0.88214 0 -0.00569 0.1013 2.8314 0 0.07919 0 -1.5107 -0.29738 0.2156 -2.4118
GLU_68 -4.3702 0.10527 5.1911 -0.21406 0.02481 0.29213 2.06188 -2.38319 -0.00508 -0.07333 -1.94223 -0.58395 0 0 0 0 0 -0.00644 0.01934 0 3.00092 -0.24204 0 -2.7348 -0.26577 0.32816 -1.79749
ASP_69 -4.03128 0.18099 5.5078 -0.10649 0.00734 0.32381 2.25229 -2.56811 -0 -0 -1.68296 -0.27329 0 0 0 0 0 -0.00112 0.02688 0 1.82845 0.114 0 -2.3716 -0.36211 0.3168 -0.83859
ALA_70 -4.69903 0.28432 4.48995 -0.02172 0 0 2.63657 -2.60069 -0 -0 -2.45672 -0.35901 0 0 0 0 0 -0.03594 0 0 0 -0.17894 0 1.8394 -0.2283 0.29401 -1.03611
LEU_71 -8.11829 0.80008 5.0967 -0.49371 0.29081 0.11591 2.97173 -3.13543 -0.00903 -0.03104 -2.3768 0.23672 0 0 0 0 0 0.00491 0.04445 0.43676 0 -0.25598 0 0.18072 -0.25006 0.40937 -4.08217
LYS_72 -4.93794 0.30932 6.66904 -0.4369 0.05954 0.22335 3.61762 -2.92095 -0 -0 -5.12819 0.18532 0 0 0 -0.50493 0 0.00989 0.07378 2.39923 0 0.06274 0 -1.5107 -0.14596 0.45939 -1.51634
SER_73 -5.1608 0.27925 5.56066 -0.02643 0 0.02234 2.32879 -2.62419 -0 -0 -3.19307 -0.57257 0 0 0 -0.61994 0 -0.0615 0.02133 0.64115 0 0.23641 1.72249 -0.77834 -0.18646 0.37302 -2.03785
GLN_74 -7.74352 0.92242 4.69376 -0.29237 0.05302 0.2578 2.81333 -2.77917 -0 -0 -1.98855 -0.60527 0 0 0 -0.84793 0 -0.0365 0.03708 0 2.93683 -0.16201 0 -0.18838 -0.27163 0.7631 -2.43798
ILE_75 -4.60509 0.5669 2.80541 -0.61461 0.49745 0.21176 1.81561 -1.8228 -0.00855 -0.10061 -1.96776 -0.2739 0 0 0 0 0 0.06279 0.22508 2.25313 0 0.14087 0 0.73287 0.37165 1.34138 1.63158
ASP_76 -2.82405 0.1182 4.45589 -0.25728 0.04738 0.8477 2.0776 -1.7567 -0.01757 -0.13166 -3.23299 -0.56963 0 0 0 -0.50493 0 -0.00714 0.04038 0 2.0397 -0.67157 0 -2.3716 0.41664 0.94919 -1.35245
ASP:CtermProteinFull_77 -3.97208 0.38806 5.3763 -0.13589 0.00593 0.47963 1.38859 -2.37603 -0.01021 -0.11255 -2.03442 -0.18391 0 0 0 0 0 0 0.04255 0 2.87394 0 0 -2.3716 -0.08582 0.29759 -0.42992
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 500206 DOMAINID 495203 MODEL 2 2023-03-25_00000113_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 38.195
ATOM      1  N   VAL A   1       1.498 -18.396  14.792  1.00 12.020          N  
ATOM      2  CA  VAL A   1       0.570 -17.596  15.589  1.00 11.640          C  
ATOM      3  C   VAL A   1      -0.738 -17.436  14.816  1.00 10.750          C  
ATOM      4  O   VAL A   1      -0.727 -16.981  13.675  1.00 10.780          O  
ATOM      5  CB  VAL A   1       1.140 -16.178  15.870  1.00 16.450          C  
ATOM      6  CG1 VAL A   1       0.143 -15.361  16.673  1.00 16.450          C  
ATOM      7  CG2 VAL A   1       2.476 -16.230  16.601  1.00 16.450          C  
ATOM      8 1H   VAL A   1       2.057 -18.977  15.401  1.00 14.420          H  
ATOM      9 2H   VAL A   1       0.973 -18.984  14.160  1.00 14.420          H  
ATOM     10 3H   VAL A   1       2.101 -17.791  14.254  1.00 14.420          H  
ATOM     11  HA  VAL A   1       0.373 -18.109  16.532  1.00 13.970          H  
ATOM     12  HB  VAL A   1       1.265 -15.687  14.934  1.00 19.740          H  
ATOM     13 1HG1 VAL A   1       0.521 -14.363  16.803  1.00 19.740          H  
ATOM     14 2HG1 VAL A   1      -0.774 -15.315  16.162  1.00 19.740          H  
ATOM     15 3HG1 VAL A   1      -0.022 -15.822  17.645  1.00 19.740          H  
ATOM     16 1HG2 VAL A   1       2.837 -15.212  16.750  1.00 19.740          H  
ATOM     17 2HG2 VAL A   1       2.350 -16.715  17.571  1.00 19.740          H  
ATOM     18 3HG2 VAL A   1       3.209 -16.780  16.017  1.00 19.740          H  
ATOM     19  N   LEU A   2      -1.854 -17.802  15.432  1.00 10.150          N  
ATOM     20  CA  LEU A   2      -3.157 -17.650  14.786  1.00  9.430          C  
ATOM     21  C   LEU A   2      -3.810 -16.373  15.278  1.00  8.640          C  
ATOM     22  O   LEU A   2      -4.035 -16.213  16.481  1.00  8.650          O  
ATOM     23  CB  LEU A   2      -4.056 -18.851  15.096  1.00 13.490          C  
ATOM     24  CG  LEU A   2      -3.510 -20.249  14.694  1.00 13.490          C  
ATOM     25  CD1 LEU A   2      -4.499 -21.309  15.154  1.00 13.490          C  
ATOM     26  CD2 LEU A   2      -3.301 -20.326  13.176  1.00 13.490          C  
ATOM     27  H   LEU A   2      -1.812 -18.169  16.372  1.00 12.180          H  
ATOM     28  HA  LEU A   2      -3.021 -17.553  13.712  1.00 11.320          H  
ATOM     29 1HB  LEU A   2      -4.252 -18.867  16.167  1.00 16.190          H  
ATOM     30 2HB  LEU A   2      -5.006 -18.706  14.581  1.00 16.190          H  
ATOM     31  HG  LEU A   2      -2.563 -20.429  15.197  1.00 16.190          H  
ATOM     32 1HD1 LEU A   2      -4.120 -22.297  14.892  1.00 16.190          H  
ATOM     33 2HD1 LEU A   2      -4.624 -21.244  16.235  1.00 16.190          H  
ATOM     34 3HD1 LEU A   2      -5.460 -21.149  14.667  1.00 16.190          H  
ATOM     35 1HD2 LEU A   2      -2.925 -21.315  12.916  1.00 16.190          H  
ATOM     36 2HD2 LEU A   2      -4.249 -20.156  12.666  1.00 16.190          H  
ATOM     37 3HD2 LEU A   2      -2.579 -19.581  12.855  1.00 16.190          H  
ATOM     38  N   THR A   3      -4.083 -15.453  14.357  1.00  8.180          N  
ATOM     39  CA  THR A   3      -4.627 -14.154  14.714  1.00  7.600          C  
ATOM     40  C   THR A   3      -5.831 -13.790  13.844  1.00  6.870          C  
ATOM     41  O   THR A   3      -6.108 -14.489  12.869  1.00  6.860          O  
ATOM     42  CB  THR A   3      -3.574 -13.059  14.486  1.00 10.870          C  
ATOM     43  OG1 THR A   3      -3.364 -12.883  13.083  1.00 10.870          O  
ATOM     44  CG2 THR A   3      -2.314 -13.459  15.070  1.00 10.870          C  
ATOM     45  H   THR A   3      -3.879 -15.647  13.383  1.00  9.820          H  
ATOM     46  HA  THR A   3      -4.907 -14.189  15.761  1.00  9.120          H  
ATOM     47  HB  THR A   3      -3.872 -12.158  14.938  1.00 13.050          H  
ATOM     48  HG1 THR A   3      -4.133 -12.404  12.686  1.00 13.050          H  
ATOM     49 1HG2 THR A   3      -1.601 -12.676  14.927  1.00 13.050          H  
ATOM     50 2HG2 THR A   3      -2.448 -13.641  16.118  1.00 13.050          H  
ATOM     51 3HG2 THR A   3      -1.963 -14.360  14.585  1.00 13.050          H  
ATOM     52  N   PRO A   4      -6.595 -12.736  14.203  1.00  6.590          N  
ATOM     53  CA  PRO A   4      -7.617 -12.100  13.393  1.00  5.860          C  
ATOM     54  C   PRO A   4      -6.975 -11.539  12.134  1.00  5.220          C  
ATOM     55  O   PRO A   4      -5.768 -11.250  12.133  1.00  5.110          O  
ATOM     56  CB  PRO A   4      -8.160 -10.994  14.307  1.00  8.790          C  
ATOM     57  CG  PRO A   4      -7.847 -11.462  15.712  1.00  8.790          C  
ATOM     58  CD  PRO A   4      -6.548 -12.200  15.605  1.00  8.790          C  
ATOM     59  HA  PRO A   4      -8.397 -12.834  13.142  1.00  7.030          H  
ATOM     60 1HB  PRO A   4      -7.681 -10.037  14.068  1.00 10.550          H  
ATOM     61 2HB  PRO A   4      -9.240 -10.864  14.134  1.00 10.550          H  
ATOM     62 1HG  PRO A   4      -7.773 -10.597  16.399  1.00 10.550          H  
ATOM     63 2HG  PRO A   4      -8.661 -12.094  16.094  1.00 10.550          H  
ATOM     64 1HD  PRO A   4      -5.744 -11.480  15.758  1.00 10.550          H  
ATOM     65 2HD  PRO A   4      -6.560 -12.993  16.361  1.00 10.550          H  
ATOM     66  N   HIS A   5      -7.770 -11.380  11.076  1.00  5.160          N  
ATOM     67  CA  HIS A   5      -7.278 -10.815   9.829  1.00  4.950          C  
ATOM     68  C   HIS A   5      -6.723  -9.402   9.979  1.00  4.460          C  
ATOM     69  O   HIS A   5      -5.844  -9.008   9.211  1.00  4.230          O  
ATOM     70  CB  HIS A   5      -8.418 -10.819   8.827  1.00  7.010          C  
ATOM     71  CG  HIS A   5      -9.554 -10.018   9.319  1.00  7.010          C  
ATOM     72  ND1 HIS A   5     -10.420 -10.497  10.289  1.00  7.010          N  
ATOM     73  CD2 HIS A   5      -9.985  -8.774   9.009  1.00  7.010          C  
ATOM     74  CE1 HIS A   5     -11.338  -9.577  10.545  1.00  7.010          C  
ATOM     75  NE2 HIS A   5     -11.096  -8.524   9.783  1.00  7.010          N  
ATOM     76  H   HIS A   5      -8.761 -11.628  11.120  1.00  6.190          H  
ATOM     77  HA  HIS A   5      -6.480 -11.450   9.440  1.00  5.940          H  
ATOM     78 1HB  HIS A   5      -8.078 -10.401   7.877  1.00  8.420          H  
ATOM     79 2HB  HIS A   5      -8.753 -11.839   8.645  1.00  8.420          H  
ATOM     80  HD2 HIS A   5      -9.535  -8.100   8.287  1.00  8.420          H  
ATOM     81  HE1 HIS A   5     -12.152  -9.671  11.263  1.00  8.420          H  
ATOM     82  HE2 HIS A   5     -11.640  -7.669   9.771  1.00  8.420          H  
ATOM     83  N   TYR A   6      -7.202  -8.635  10.970  1.00  4.470          N  
ATOM     84  CA  TYR A   6      -6.687  -7.289  11.167  1.00  4.170          C  
ATOM     85  C   TYR A   6      -5.203  -7.365  11.442  1.00  3.860          C  
ATOM     86  O   TYR A   6      -4.409  -6.687  10.796  1.00  4.060          O  
ATOM     87  CB  TYR A   6      -7.419  -6.579  12.309  1.00  5.960          C  
ATOM     88  CG  TYR A   6      -6.864  -5.187  12.657  1.00  5.960          C  
ATOM     89  CD1 TYR A   6      -7.122  -4.108  11.823  1.00  5.960          C  
ATOM     90  CD2 TYR A   6      -6.131  -4.986  13.826  1.00  5.960          C  
ATOM     91  CE1 TYR A   6      -6.646  -2.848  12.146  1.00  5.960          C  
ATOM     92  CE2 TYR A   6      -5.668  -3.723  14.141  1.00  5.960          C  
ATOM     93  CZ  TYR A   6      -5.914  -2.660  13.315  1.00  5.960          C  
ATOM     94  OH  TYR A   6      -5.453  -1.392  13.649  1.00  5.960          O  
ATOM     95  H   TYR A   6      -7.943  -8.971  11.571  1.00  5.360          H  
ATOM     96  HA  TYR A   6      -6.830  -6.721  10.249  1.00  5.000          H  
ATOM     97 1HB  TYR A   6      -8.471  -6.469  12.043  1.00  7.150          H  
ATOM     98 2HB  TYR A   6      -7.375  -7.195  13.205  1.00  7.150          H  
ATOM     99  HD1 TYR A   6      -7.700  -4.252  10.911  1.00  7.150          H  
ATOM    100  HD2 TYR A   6      -5.925  -5.820  14.501  1.00  7.150          H  
ATOM    101  HE1 TYR A   6      -6.852  -2.006  11.485  1.00  7.150          H  
ATOM    102  HE2 TYR A   6      -5.106  -3.570  15.047  1.00  7.150          H  
ATOM    103  HH  TYR A   6      -5.579  -0.795  12.898  1.00  7.150          H  
ATOM    104  N   ALA A   7      -4.837  -8.206  12.405  1.00  3.510          N  
ATOM    105  CA  ALA A   7      -3.457  -8.402  12.809  1.00  3.380          C  
ATOM    106  C   ALA A   7      -2.596  -8.892  11.653  1.00  3.100          C  
ATOM    107  O   ALA A   7      -1.449  -8.458  11.516  1.00  2.740          O  
ATOM    108  CB  ALA A   7      -3.417  -9.402  13.928  1.00  4.780          C  
ATOM    109  H   ALA A   7      -5.564  -8.719  12.882  1.00  4.210          H  
ATOM    110  HA  ALA A   7      -3.061  -7.447  13.154  1.00  4.060          H  
ATOM    111 1HB  ALA A   7      -2.402  -9.559  14.259  1.00  5.740          H  
ATOM    112 2HB  ALA A   7      -4.024  -9.024  14.747  1.00  5.740          H  
ATOM    113 3HB  ALA A   7      -3.826 -10.328  13.563  1.00  5.740          H  
ATOM    114  N   GLU A   8      -3.140  -9.779  10.807  1.00  3.360          N  
ATOM    115  CA  GLU A   8      -2.354 -10.256   9.669  1.00  3.240          C  
ATOM    116  C   GLU A   8      -2.059  -9.109   8.698  1.00  3.000          C  
ATOM    117  O   GLU A   8      -0.932  -8.972   8.204  1.00  2.710          O  
ATOM    118  CB  GLU A   8      -3.091 -11.356   8.905  1.00  4.580          C  
ATOM    119  CG  GLU A   8      -3.239 -12.675   9.637  1.00  4.580          C  
ATOM    120  CD  GLU A   8      -3.983 -13.694   8.811  1.00  4.580          C  
ATOM    121  OE1 GLU A   8      -4.524 -13.314   7.797  1.00  4.580          O  
ATOM    122  OE2 GLU A   8      -4.003 -14.841   9.183  1.00  4.580          O  
ATOM    123  H   GLU A   8      -4.077 -10.146  11.004  1.00  4.030          H  
ATOM    124  HA  GLU A   8      -1.410 -10.651  10.040  1.00  3.890          H  
ATOM    125 1HB  GLU A   8      -4.090 -11.004   8.654  1.00  5.500          H  
ATOM    126 2HB  GLU A   8      -2.572 -11.551   7.967  1.00  5.500          H  
ATOM    127 1HG  GLU A   8      -2.255 -13.061   9.901  1.00  5.500          H  
ATOM    128 2HG  GLU A   8      -3.791 -12.495  10.557  1.00  5.500          H  
ATOM    129  N   ARG A   9      -3.071  -8.266   8.456  1.00  3.190          N  
ATOM    130  CA  ARG A   9      -2.921  -7.123   7.567  1.00  3.090          C  
ATOM    131  C   ARG A   9      -1.905  -6.142   8.134  1.00  2.710          C  
ATOM    132  O   ARG A   9      -1.098  -5.573   7.387  1.00  2.500          O  
ATOM    133  CB  ARG A   9      -4.268  -6.462   7.339  1.00  4.370          C  
ATOM    134  CG  ARG A   9      -5.216  -7.299   6.481  1.00  4.370          C  
ATOM    135  CD  ARG A   9      -6.571  -6.717   6.401  1.00  4.370          C  
ATOM    136  NE  ARG A   9      -7.459  -7.553   5.603  1.00  4.370          N  
ATOM    137  CZ  ARG A   9      -8.781  -7.344   5.429  1.00  4.370          C  
ATOM    138  NH1 ARG A   9      -9.377  -6.315   5.999  1.00  4.370          N  
ATOM    139  NH2 ARG A   9      -9.481  -8.181   4.679  1.00  4.370          N  
ATOM    140  H   ARG A   9      -3.992  -8.474   8.863  1.00  3.830          H  
ATOM    141  HA  ARG A   9      -2.554  -7.481   6.607  1.00  3.710          H  
ATOM    142 1HB  ARG A   9      -4.755  -6.288   8.295  1.00  5.240          H  
ATOM    143 2HB  ARG A   9      -4.129  -5.497   6.857  1.00  5.240          H  
ATOM    144 1HG  ARG A   9      -4.817  -7.359   5.470  1.00  5.240          H  
ATOM    145 2HG  ARG A   9      -5.295  -8.302   6.889  1.00  5.240          H  
ATOM    146 1HD  ARG A   9      -6.980  -6.646   7.411  1.00  5.240          H  
ATOM    147 2HD  ARG A   9      -6.519  -5.729   5.948  1.00  5.240          H  
ATOM    148  HE  ARG A   9      -7.048  -8.355   5.141  1.00  5.240          H  
ATOM    149 1HH1 ARG A   9      -8.849  -5.673   6.568  1.00  5.240          H  
ATOM    150 2HH1 ARG A   9     -10.368  -6.164   5.862  1.00  5.240          H  
ATOM    151 1HH2 ARG A   9      -9.026  -8.970   4.240  1.00  5.240          H  
ATOM    152 2HH2 ARG A   9     -10.471  -8.034   4.541  1.00  5.240          H  
ATOM    153  N   ILE A  10      -1.927  -5.961   9.455  1.00  2.690          N  
ATOM    154  CA  ILE A  10      -0.972  -5.094  10.111  1.00  2.470          C  
ATOM    155  C   ILE A  10       0.426  -5.659   9.965  1.00  2.040          C  
ATOM    156  O   ILE A  10       1.350  -4.902   9.698  1.00  1.860          O  
ATOM    157  CB  ILE A  10      -1.300  -4.846  11.589  1.00  3.550          C  
ATOM    158  CG1 ILE A  10      -2.683  -4.086  11.723  1.00  3.550          C  
ATOM    159  CG2 ILE A  10      -0.125  -4.030  12.231  1.00  3.550          C  
ATOM    160  CD1 ILE A  10      -2.762  -2.697  11.169  1.00  3.550          C  
ATOM    161  H   ILE A  10      -2.666  -6.422   9.997  1.00  3.230          H  
ATOM    162  HA  ILE A  10      -0.979  -4.139   9.605  1.00  2.960          H  
ATOM    163  HB  ILE A  10      -1.409  -5.796  12.109  1.00  4.260          H  
ATOM    164 1HG1 ILE A  10      -3.421  -4.644  11.202  1.00  4.260          H  
ATOM    165 2HG1 ILE A  10      -2.953  -4.050  12.738  1.00  4.260          H  
ATOM    166 1HG2 ILE A  10      -0.332  -3.843  13.255  1.00  4.260          H  
ATOM    167 2HG2 ILE A  10       0.808  -4.585  12.165  1.00  4.260          H  
ATOM    168 3HG2 ILE A  10       0.001  -3.078  11.720  1.00  4.260          H  
ATOM    169 1HD1 ILE A  10      -3.763  -2.312  11.322  1.00  4.260          H  
ATOM    170 2HD1 ILE A  10      -2.064  -2.077  11.697  1.00  4.260          H  
ATOM    171 3HD1 ILE A  10      -2.543  -2.685  10.111  1.00  4.260          H  
ATOM    172  N   LEU A  11       0.613  -6.972  10.136  1.00  1.980          N  
ATOM    173  CA  LEU A  11       1.949  -7.538   9.986  1.00  1.740          C  
ATOM    174  C   LEU A  11       2.490  -7.180   8.599  1.00  1.610          C  
ATOM    175  O   LEU A  11       3.659  -6.810   8.460  1.00  1.390          O  
ATOM    176  CB  LEU A  11       1.918  -9.075  10.096  1.00  2.530          C  
ATOM    177  CG  LEU A  11       3.295  -9.815  10.139  1.00  2.530          C  
ATOM    178  CD1 LEU A  11       4.052  -9.459  11.447  1.00  2.530          C  
ATOM    179  CD2 LEU A  11       3.082 -11.290  10.040  1.00  2.530          C  
ATOM    180  H   LEU A  11      -0.169  -7.566  10.429  1.00  2.380          H  
ATOM    181  HA  LEU A  11       2.596  -7.102  10.737  1.00  2.090          H  
ATOM    182 1HB  LEU A  11       1.349  -9.352  10.962  1.00  3.040          H  
ATOM    183 2HB  LEU A  11       1.383  -9.454   9.226  1.00  3.040          H  
ATOM    184  HG  LEU A  11       3.901  -9.483   9.302  1.00  3.040          H  
ATOM    185 1HD1 LEU A  11       5.015  -9.971  11.459  1.00  3.040          H  
ATOM    186 2HD1 LEU A  11       4.223  -8.403  11.511  1.00  3.040          H  
ATOM    187 3HD1 LEU A  11       3.472  -9.774  12.305  1.00  3.040          H  
ATOM    188 1HD2 LEU A  11       4.048 -11.800  10.058  1.00  3.040          H  
ATOM    189 2HD2 LEU A  11       2.491 -11.617  10.867  1.00  3.040          H  
ATOM    190 3HD2 LEU A  11       2.566 -11.522   9.108  1.00  3.040          H  
ATOM    191  N   LEU A  12       1.644  -7.279   7.563  1.00  1.850          N  
ATOM    192  CA  LEU A  12       2.079  -6.920   6.217  1.00  1.870          C  
ATOM    193  C   LEU A  12       2.408  -5.421   6.118  1.00  1.670          C  
ATOM    194  O   LEU A  12       3.418  -5.051   5.509  1.00  1.530          O  
ATOM    195  CB  LEU A  12       0.986  -7.286   5.204  1.00  2.610          C  
ATOM    196  CG  LEU A  12       0.704  -8.806   5.002  1.00  2.610          C  
ATOM    197  CD1 LEU A  12      -0.544  -8.964   4.140  1.00  2.610          C  
ATOM    198  CD2 LEU A  12       1.898  -9.494   4.337  1.00  2.610          C  
ATOM    199  H   LEU A  12       0.702  -7.656   7.730  1.00  2.220          H  
ATOM    200  HA  LEU A  12       2.988  -7.469   5.996  1.00  2.240          H  
ATOM    201 1HB  LEU A  12       0.058  -6.824   5.525  1.00  3.130          H  
ATOM    202 2HB  LEU A  12       1.258  -6.864   4.238  1.00  3.130          H  
ATOM    203  HG  LEU A  12       0.511  -9.271   5.972  1.00  3.130          H  
ATOM    204 1HD1 LEU A  12      -0.761 -10.024   4.007  1.00  3.130          H  
ATOM    205 2HD1 LEU A  12      -1.389  -8.483   4.631  1.00  3.130          H  
ATOM    206 3HD1 LEU A  12      -0.379  -8.504   3.169  1.00  3.130          H  
ATOM    207 1HD2 LEU A  12       1.673 -10.551   4.204  1.00  3.130          H  
ATOM    208 2HD2 LEU A  12       2.079  -9.038   3.370  1.00  3.130          H  
ATOM    209 3HD2 LEU A  12       2.785  -9.401   4.953  1.00  3.130          H  
ATOM    210  N   SER A  13       1.587  -4.563   6.748  1.00  1.800          N  
ATOM    211  CA  SER A  13       1.825  -3.114   6.762  1.00  1.860          C  
ATOM    212  C   SER A  13       3.158  -2.811   7.435  1.00  1.580          C  
ATOM    213  O   SER A  13       3.931  -1.975   6.962  1.00  1.570          O  
ATOM    214  CB  SER A  13       0.703  -2.380   7.473  1.00  2.580          C  
ATOM    215  OG  SER A  13       0.935  -0.997   7.468  1.00  2.580          O  
ATOM    216  H   SER A  13       0.732  -4.928   7.179  1.00  2.160          H  
ATOM    217  HA  SER A  13       1.873  -2.761   5.730  1.00  2.230          H  
ATOM    218 1HB  SER A  13      -0.245  -2.603   6.985  1.00  3.100          H  
ATOM    219 2HB  SER A  13       0.633  -2.728   8.497  1.00  3.100          H  
ATOM    220  HG  SER A  13       0.136  -0.589   7.799  1.00  3.100          H  
ATOM    221  N   LEU A  14       3.415  -3.502   8.548  1.00  1.460          N  
ATOM    222  CA  LEU A  14       4.627  -3.378   9.329  1.00  1.400          C  
ATOM    223  C   LEU A  14       5.817  -3.725   8.460  1.00  1.120          C  
ATOM    224  O   LEU A  14       6.792  -2.970   8.415  1.00  1.190          O  
ATOM    225  CB  LEU A  14       4.527  -4.301  10.562  1.00  1.980          C  
ATOM    226  CG  LEU A  14       5.731  -4.424  11.494  1.00  1.980          C  
ATOM    227  CD1 LEU A  14       6.066  -3.121  12.037  1.00  1.980          C  
ATOM    228  CD2 LEU A  14       5.379  -5.432  12.624  1.00  1.980          C  
ATOM    229  H   LEU A  14       2.697  -4.140   8.873  1.00  1.750          H  
ATOM    230  HA  LEU A  14       4.712  -2.346   9.654  1.00  1.680          H  
ATOM    231 1HB  LEU A  14       3.677  -3.971  11.159  1.00  2.380          H  
ATOM    232 2HB  LEU A  14       4.306  -5.293  10.219  1.00  2.380          H  
ATOM    233  HG  LEU A  14       6.592  -4.779  10.949  1.00  2.380          H  
ATOM    234 1HD1 LEU A  14       6.909  -3.232  12.697  1.00  2.380          H  
ATOM    235 2HD1 LEU A  14       6.326  -2.451  11.229  1.00  2.380          H  
ATOM    236 3HD1 LEU A  14       5.233  -2.717  12.576  1.00  2.380          H  
ATOM    237 1HD2 LEU A  14       6.214  -5.551  13.300  1.00  2.380          H  
ATOM    238 2HD2 LEU A  14       4.532  -5.085  13.177  1.00  2.380          H  
ATOM    239 3HD2 LEU A  14       5.144  -6.394  12.192  1.00  2.380          H  
ATOM    240  N   ARG A  15       5.725  -4.835   7.722  1.00  1.000          N  
ATOM    241  CA  ARG A  15       6.795  -5.225   6.825  1.00  0.980          C  
ATOM    242  C   ARG A  15       7.111  -4.075   5.868  1.00  0.930          C  
ATOM    243  O   ARG A  15       8.278  -3.718   5.685  1.00  0.940          O  
ATOM    244  CB  ARG A  15       6.420  -6.459   6.028  1.00  1.380          C  
ATOM    245  CG  ARG A  15       7.517  -7.007   5.131  1.00  1.380          C  
ATOM    246  CD  ARG A  15       7.050  -8.179   4.354  1.00  1.380          C  
ATOM    247  NE  ARG A  15       6.036  -7.819   3.358  1.00  1.380          N  
ATOM    248  CZ  ARG A  15       5.213  -8.693   2.734  1.00  1.380          C  
ATOM    249  NH1 ARG A  15       5.272  -9.982   3.012  1.00  1.380          N  
ATOM    250  NH2 ARG A  15       4.345  -8.253   1.833  1.00  1.380          N  
ATOM    251  H   ARG A  15       4.907  -5.443   7.830  1.00  1.200          H  
ATOM    252  HA  ARG A  15       7.674  -5.460   7.418  1.00  1.180          H  
ATOM    253 1HB  ARG A  15       6.085  -7.232   6.691  1.00  1.660          H  
ATOM    254 2HB  ARG A  15       5.585  -6.220   5.385  1.00  1.660          H  
ATOM    255 1HG  ARG A  15       7.831  -6.238   4.426  1.00  1.660          H  
ATOM    256 2HG  ARG A  15       8.370  -7.311   5.740  1.00  1.660          H  
ATOM    257 1HD  ARG A  15       7.897  -8.631   3.836  1.00  1.660          H  
ATOM    258 2HD  ARG A  15       6.615  -8.899   5.047  1.00  1.660          H  
ATOM    259  HE  ARG A  15       5.958  -6.841   3.102  1.00  1.660          H  
ATOM    260 1HH1 ARG A  15       5.933 -10.328   3.692  1.00  1.660          H  
ATOM    261 2HH1 ARG A  15       4.657 -10.631   2.541  1.00  1.660          H  
ATOM    262 1HH2 ARG A  15       4.297  -7.265   1.614  1.00  1.660          H  
ATOM    263 2HH2 ARG A  15       3.729  -8.900   1.363  1.00  1.660          H  
ATOM    264  N   GLU A  16       6.077  -3.473   5.260  1.00  1.060          N  
ATOM    265  CA  GLU A  16       6.333  -2.361   4.350  1.00  1.230          C  
ATOM    266  C   GLU A  16       6.990  -1.173   5.064  1.00  1.290          C  
ATOM    267  O   GLU A  16       7.927  -0.578   4.525  1.00  1.360          O  
ATOM    268  CB  GLU A  16       5.049  -1.900   3.656  1.00  1.650          C  
ATOM    269  CG  GLU A  16       4.492  -2.884   2.633  1.00  1.650          C  
ATOM    270  CD  GLU A  16       3.227  -2.389   1.971  1.00  1.650          C  
ATOM    271  OE1 GLU A  16       2.724  -1.372   2.385  1.00  1.650          O  
ATOM    272  OE2 GLU A  16       2.771  -3.027   1.049  1.00  1.650          O  
ATOM    273  H   GLU A  16       5.124  -3.830   5.408  1.00  1.270          H  
ATOM    274  HA  GLU A  16       7.015  -2.708   3.581  1.00  1.480          H  
ATOM    275 1HB  GLU A  16       4.276  -1.733   4.405  1.00  1.980          H  
ATOM    276 2HB  GLU A  16       5.229  -0.950   3.154  1.00  1.980          H  
ATOM    277 1HG  GLU A  16       5.247  -3.066   1.869  1.00  1.980          H  
ATOM    278 2HG  GLU A  16       4.288  -3.830   3.137  1.00  1.980          H  
ATOM    279  N   ILE A  17       6.556  -0.872   6.291  1.00  1.390          N  
ATOM    280  CA  ILE A  17       7.130   0.243   7.038  1.00  1.690          C  
ATOM    281  C   ILE A  17       8.608   0.005   7.306  1.00  1.590          C  
ATOM    282  O   ILE A  17       9.411   0.924   7.191  1.00  1.820          O  
ATOM    283  CB  ILE A  17       6.391   0.508   8.361  1.00  2.250          C  
ATOM    284  CG1 ILE A  17       4.979   1.004   8.055  1.00  2.250          C  
ATOM    285  CG2 ILE A  17       7.164   1.597   9.172  1.00  2.250          C  
ATOM    286  CD1 ILE A  17       4.051   0.987   9.238  1.00  2.250          C  
ATOM    287  H   ILE A  17       5.747  -1.388   6.659  1.00  1.670          H  
ATOM    288  HA  ILE A  17       7.042   1.142   6.423  1.00  2.030          H  
ATOM    289  HB  ILE A  17       6.311  -0.414   8.933  1.00  2.700          H  
ATOM    290 1HG1 ILE A  17       5.040   2.024   7.678  1.00  2.700          H  
ATOM    291 2HG1 ILE A  17       4.551   0.383   7.277  1.00  2.700          H  
ATOM    292 1HG2 ILE A  17       6.651   1.815  10.097  1.00  2.700          H  
ATOM    293 2HG2 ILE A  17       8.172   1.261   9.409  1.00  2.700          H  
ATOM    294 3HG2 ILE A  17       7.227   2.511   8.577  1.00  2.700          H  
ATOM    295 1HD1 ILE A  17       3.078   1.344   8.914  1.00  2.700          H  
ATOM    296 2HD1 ILE A  17       3.956  -0.032   9.607  1.00  2.700          H  
ATOM    297 3HD1 ILE A  17       4.419   1.624  10.035  1.00  2.700          H  
ATOM    298  N   ILE A  18       8.994  -1.201   7.732  1.00  1.370          N  
ATOM    299  CA  ILE A  18      10.423  -1.395   7.983  1.00  1.470          C  
ATOM    300  C   ILE A  18      11.218  -1.356   6.644  1.00  1.350          C  
ATOM    301  O   ILE A  18      12.343  -0.838   6.605  1.00  1.570          O  
ATOM    302  CB  ILE A  18      10.707  -2.677   8.850  1.00  2.020          C  
ATOM    303  CG1 ILE A  18      10.328  -3.990   8.091  1.00  2.020          C  
ATOM    304  CG2 ILE A  18       9.922  -2.562  10.214  1.00  2.020          C  
ATOM    305  CD1 ILE A  18      10.728  -5.322   8.772  1.00  2.020          C  
ATOM    306  H   ILE A  18       8.290  -1.930   7.879  1.00  1.640          H  
ATOM    307  HA  ILE A  18      10.770  -0.555   8.582  1.00  1.760          H  
ATOM    308  HB  ILE A  18      11.760  -2.725   9.073  1.00  2.420          H  
ATOM    309 1HG1 ILE A  18       9.272  -3.984   7.952  1.00  2.420          H  
ATOM    310 2HG1 ILE A  18      10.811  -3.984   7.114  1.00  2.420          H  
ATOM    311 1HG2 ILE A  18      10.132  -3.412  10.849  1.00  2.420          H  
ATOM    312 2HG2 ILE A  18      10.232  -1.653  10.730  1.00  2.420          H  
ATOM    313 3HG2 ILE A  18       8.849  -2.515  10.021  1.00  2.420          H  
ATOM    314 1HD1 ILE A  18      10.413  -6.161   8.141  1.00  2.420          H  
ATOM    315 2HD1 ILE A  18      11.811  -5.360   8.898  1.00  2.420          H  
ATOM    316 3HD1 ILE A  18      10.244  -5.408   9.734  1.00  2.420          H  
ATOM    317  N   ARG A  19      10.611  -1.799   5.524  1.00  1.110          N  
ATOM    318  CA  ARG A  19      11.255  -1.700   4.201  1.00  1.140          C  
ATOM    319  C   ARG A  19      11.538  -0.234   3.821  1.00  1.290          C  
ATOM    320  O   ARG A  19      12.543   0.066   3.173  1.00  1.420          O  
ATOM    321  CB  ARG A  19      10.431  -2.374   3.114  1.00  1.580          C  
ATOM    322  CG  ARG A  19      10.436  -3.902   3.158  1.00  1.580          C  
ATOM    323  CD  ARG A  19       9.473  -4.493   2.175  1.00  1.580          C  
ATOM    324  NE  ARG A  19       9.824  -4.175   0.784  1.00  1.580          N  
ATOM    325  CZ  ARG A  19      10.681  -4.876   0.002  1.00  1.580          C  
ATOM    326  NH1 ARG A  19      11.285  -5.955   0.458  1.00  1.580          N  
ATOM    327  NH2 ARG A  19      10.910  -4.470  -1.237  1.00  1.580          N  
ATOM    328  H   ARG A  19       9.703  -2.271   5.603  1.00  1.330          H  
ATOM    329  HA  ARG A  19      12.206  -2.226   4.248  1.00  1.370          H  
ATOM    330 1HB  ARG A  19       9.405  -2.049   3.180  1.00  1.900          H  
ATOM    331 2HB  ARG A  19      10.807  -2.072   2.140  1.00  1.900          H  
ATOM    332 1HG  ARG A  19      11.437  -4.252   2.927  1.00  1.900          H  
ATOM    333 2HG  ARG A  19      10.171  -4.238   4.157  1.00  1.900          H  
ATOM    334 1HD  ARG A  19       9.445  -5.573   2.294  1.00  1.900          H  
ATOM    335 2HD  ARG A  19       8.481  -4.096   2.370  1.00  1.900          H  
ATOM    336  HE  ARG A  19       9.383  -3.359   0.374  1.00  1.900          H  
ATOM    337 1HH1 ARG A  19      11.116  -6.275   1.399  1.00  1.900          H  
ATOM    338 2HH1 ARG A  19      11.920  -6.470  -0.139  1.00  1.900          H  
ATOM    339 1HH2 ARG A  19      10.447  -3.644  -1.593  1.00  1.900          H  
ATOM    340 2HH2 ARG A  19      11.545  -4.984  -1.831  1.00  1.900          H  
ATOM    341  N   GLU A  20      10.677   0.696   4.246  1.00  1.400          N  
ATOM    342  CA  GLU A  20      10.857   2.126   3.960  1.00  1.710          C  
ATOM    343  C   GLU A  20      12.144   2.695   4.588  1.00  1.840          C  
ATOM    344  O   GLU A  20      12.609   3.765   4.189  1.00  2.090          O  
ATOM    345  CB  GLU A  20       9.644   2.960   4.401  1.00  2.270          C  
ATOM    346  CG  GLU A  20       8.373   2.753   3.556  1.00  2.270          C  
ATOM    347  CD  GLU A  20       7.199   3.591   4.022  1.00  2.270          C  
ATOM    348  OE1 GLU A  20       7.320   4.234   5.037  1.00  2.270          O  
ATOM    349  OE2 GLU A  20       6.187   3.582   3.363  1.00  2.270          O  
ATOM    350  H   GLU A  20       9.829   0.387   4.737  1.00  1.680          H  
ATOM    351  HA  GLU A  20      10.945   2.238   2.880  1.00  2.050          H  
ATOM    352 1HB  GLU A  20       9.400   2.724   5.434  1.00  2.720          H  
ATOM    353 2HB  GLU A  20       9.901   4.018   4.364  1.00  2.720          H  
ATOM    354 1HG  GLU A  20       8.597   3.006   2.522  1.00  2.720          H  
ATOM    355 2HG  GLU A  20       8.098   1.708   3.587  1.00  2.720          H  
ATOM    356  N   ASP A  21      12.687   2.002   5.602  1.00  1.780          N  
ATOM    357  CA  ASP A  21      13.911   2.376   6.301  1.00  2.050          C  
ATOM    358  C   ASP A  21      15.044   1.444   5.856  1.00  1.990          C  
ATOM    359  O   ASP A  21      16.065   1.313   6.550  1.00  2.370          O  
ATOM    360  CB  ASP A  21      13.733   2.289   7.823  1.00  2.760          C  
ATOM    361  CG  ASP A  21      12.770   3.338   8.415  1.00  2.760          C  
ATOM    362  OD1 ASP A  21      12.818   4.480   8.007  1.00  2.760          O  
ATOM    363  OD2 ASP A  21      12.015   2.983   9.296  1.00  2.760          O  
ATOM    364  H   ASP A  21      12.280   1.106   5.876  1.00  2.140          H  
ATOM    365  HA  ASP A  21      14.177   3.398   6.031  1.00  2.460          H  
ATOM    366 1HB  ASP A  21      13.350   1.295   8.072  1.00  3.310          H  
ATOM    367 2HB  ASP A  21      14.702   2.396   8.308  1.00  3.310          H  
ATOM    368  N   ASP A  22      14.822   0.786   4.707  1.00  1.720          N  
ATOM    369  CA  ASP A  22      15.682  -0.188   4.052  1.00  1.880          C  
ATOM    370  C   ASP A  22      15.999  -1.416   4.887  1.00  1.970          C  
ATOM    371  O   ASP A  22      17.108  -1.956   4.821  1.00  2.390          O  
ATOM    372  CB  ASP A  22      16.986   0.465   3.582  1.00  2.570          C  
ATOM    373  CG  ASP A  22      16.787   1.498   2.460  1.00  2.570          C  
ATOM    374  OD1 ASP A  22      15.986   1.272   1.575  1.00  2.570          O  
ATOM    375  OD2 ASP A  22      17.458   2.503   2.493  1.00  2.570          O  
ATOM    376  H   ASP A  22      13.949   0.948   4.204  1.00  2.060          H  
ATOM    377  HA  ASP A  22      15.149  -0.531   3.167  1.00  2.260          H  
ATOM    378 1HB  ASP A  22      17.473   0.954   4.424  1.00  3.080          H  
ATOM    379 2HB  ASP A  22      17.663  -0.304   3.222  1.00  3.080          H  
ATOM    380  N   GLN A  23      15.025  -1.889   5.660  1.00  1.840          N  
ATOM    381  CA  GLN A  23      15.231  -3.103   6.403  1.00  2.030          C  
ATOM    382  C   GLN A  23      14.556  -4.200   5.614  1.00  2.040          C  
ATOM    383  O   GLN A  23      13.389  -4.090   5.256  1.00  2.500          O  
ATOM    384  CB  GLN A  23      14.672  -2.978   7.811  1.00  2.770          C  
ATOM    385  CG  GLN A  23      15.242  -1.780   8.542  1.00  2.770          C  
ATOM    386  CD  GLN A  23      16.742  -1.854   8.638  1.00  2.770          C  
ATOM    387  OE1 GLN A  23      17.301  -2.812   9.186  1.00  2.770          O  
ATOM    388  NE2 GLN A  23      17.423  -0.854   8.087  1.00  2.770          N  
ATOM    389  H   GLN A  23      14.116  -1.428   5.742  1.00  2.210          H  
ATOM    390  HA  GLN A  23      16.295  -3.327   6.457  1.00  2.440          H  
ATOM    391 1HB  GLN A  23      13.602  -2.874   7.757  1.00  3.320          H  
ATOM    392 2HB  GLN A  23      14.894  -3.877   8.385  1.00  3.320          H  
ATOM    393 1HG  GLN A  23      14.977  -0.869   8.002  1.00  3.320          H  
ATOM    394 2HG  GLN A  23      14.835  -1.749   9.553  1.00  3.320          H  
ATOM    395 1HE2 GLN A  23      18.421  -0.854   8.107  1.00  3.320          H  
ATOM    396 2HE2 GLN A  23      16.932  -0.081   7.615  1.00  3.320          H  
ATOM    397  N   PHE A  24      15.292  -5.256   5.317  1.00  2.110          N  
ATOM    398  CA  PHE A  24      14.749  -6.340   4.506  1.00  2.270          C  
ATOM    399  C   PHE A  24      14.722  -7.625   5.304  1.00  2.010          C  
ATOM    400  O   PHE A  24      14.776  -8.734   4.770  1.00  2.170          O  
ATOM    401  CB  PHE A  24      15.546  -6.438   3.217  1.00  3.110          C  
ATOM    402  CG  PHE A  24      15.482  -5.112   2.487  1.00  3.110          C  
ATOM    403  CD1 PHE A  24      16.583  -4.270   2.436  1.00  3.110          C  
ATOM    404  CD2 PHE A  24      14.301  -4.683   1.908  1.00  3.110          C  
ATOM    405  CE1 PHE A  24      16.502  -3.047   1.811  1.00  3.110          C  
ATOM    406  CE2 PHE A  24      14.214  -3.458   1.287  1.00  3.110          C  
ATOM    407  CZ  PHE A  24      15.319  -2.639   1.238  1.00  3.110          C  
ATOM    408  H   PHE A  24      16.248  -5.302   5.641  1.00  2.530          H  
ATOM    409  HA  PHE A  24      13.719  -6.100   4.245  1.00  2.720          H  
ATOM    410 1HB  PHE A  24      16.586  -6.676   3.430  1.00  3.740          H  
ATOM    411 2HB  PHE A  24      15.137  -7.217   2.575  1.00  3.740          H  
ATOM    412  HD1 PHE A  24      17.518  -4.576   2.902  1.00  3.740          H  
ATOM    413  HD2 PHE A  24      13.436  -5.325   1.961  1.00  3.740          H  
ATOM    414  HE1 PHE A  24      17.374  -2.391   1.782  1.00  3.740          H  
ATOM    415  HE2 PHE A  24      13.275  -3.131   0.840  1.00  3.740          H  
ATOM    416  HZ  PHE A  24      15.260  -1.659   0.753  1.00  3.740          H  
ATOM    417  N   SER A  25      14.653  -7.426   6.604  1.00  2.050          N  
ATOM    418  CA  SER A  25      14.607  -8.444   7.625  1.00  1.970          C  
ATOM    419  C   SER A  25      13.209  -9.025   7.763  1.00  1.790          C  
ATOM    420  O   SER A  25      12.230  -8.476   7.254  1.00  2.040          O  
ATOM    421  CB  SER A  25      15.033  -7.829   8.944  1.00  2.790          C  
ATOM    422  OG  SER A  25      16.376  -7.404   8.913  1.00  2.790          O  
ATOM    423  H   SER A  25      14.626  -6.469   6.919  1.00  2.460          H  
ATOM    424  HA  SER A  25      15.295  -9.245   7.352  1.00  2.360          H  
ATOM    425 1HB  SER A  25      14.387  -6.976   9.160  1.00  3.350          H  
ATOM    426 2HB  SER A  25      14.894  -8.550   9.747  1.00  3.350          H  
ATOM    427  HG  SER A  25      16.514  -6.888   9.715  1.00  3.350          H  
ATOM    428  N   ARG A  26      13.119 -10.149   8.460  1.00  1.860          N  
ATOM    429  CA  ARG A  26      11.838 -10.774   8.748  1.00  1.940          C  
ATOM    430  C   ARG A  26      10.946  -9.831   9.531  1.00  1.710          C  
ATOM    431  O   ARG A  26      11.424  -9.129  10.428  1.00  1.790          O  
ATOM    432  CB  ARG A  26      12.024 -12.040   9.572  1.00  2.680          C  
ATOM    433  CG  ARG A  26      10.737 -12.791   9.878  1.00  2.680          C  
ATOM    434  CD  ARG A  26      10.961 -14.015  10.631  1.00  2.680          C  
ATOM    435  NE  ARG A  26       9.696 -14.644  10.957  1.00  2.680          N  
ATOM    436  CZ  ARG A  26       9.545 -15.766  11.688  1.00  2.680          C  
ATOM    437  NH1 ARG A  26      10.596 -16.393  12.180  1.00  2.680          N  
ATOM    438  NH2 ARG A  26       8.329 -16.237  11.909  1.00  2.680          N  
ATOM    439  H   ARG A  26      13.966 -10.564   8.820  1.00  2.230          H  
ATOM    440  HA  ARG A  26      11.349 -11.022   7.805  1.00  2.330          H  
ATOM    441 1HB  ARG A  26      12.694 -12.722   9.053  1.00  3.220          H  
ATOM    442 2HB  ARG A  26      12.484 -11.785  10.526  1.00  3.220          H  
ATOM    443 1HG  ARG A  26      10.093 -12.182  10.501  1.00  3.220          H  
ATOM    444 2HG  ARG A  26      10.218 -13.040   8.954  1.00  3.220          H  
ATOM    445 1HD  ARG A  26      11.555 -14.710  10.038  1.00  3.220          H  
ATOM    446 2HD  ARG A  26      11.479 -13.774  11.559  1.00  3.220          H  
ATOM    447  HE  ARG A  26       8.855 -14.202  10.597  1.00  3.220          H  
ATOM    448 1HH1 ARG A  26      11.525 -16.038  12.013  1.00  3.220          H  
ATOM    449 2HH1 ARG A  26      10.474 -17.234  12.726  1.00  3.220          H  
ATOM    450 1HH2 ARG A  26       7.524 -15.753  11.531  1.00  3.220          H  
ATOM    451 2HH2 ARG A  26       8.200 -17.077  12.454  1.00  3.220          H  
ATOM    452  N   VAL A  27       9.652  -9.855   9.230  1.00  1.850          N  
ATOM    453  CA  VAL A  27       8.710  -9.039   9.970  1.00  1.960          C  
ATOM    454  C   VAL A  27       8.147  -9.918  11.083  1.00  1.920          C  
ATOM    455  O   VAL A  27       7.758 -11.067  10.858  1.00  2.270          O  
ATOM    456  CB  VAL A  27       7.598  -8.488   9.057  1.00  2.700          C  
ATOM    457  CG1 VAL A  27       6.732  -9.620   8.457  1.00  2.700          C  
ATOM    458  CG2 VAL A  27       6.786  -7.510   9.847  1.00  2.700          C  
ATOM    459  H   VAL A  27       9.339 -10.447   8.479  1.00  2.220          H  
ATOM    460  HA  VAL A  27       9.237  -8.197  10.415  1.00  2.350          H  
ATOM    461  HB  VAL A  27       8.059  -7.972   8.220  1.00  3.240          H  
ATOM    462 1HG1 VAL A  27       5.971  -9.197   7.810  1.00  3.240          H  
ATOM    463 2HG1 VAL A  27       7.353 -10.294   7.882  1.00  3.240          H  
ATOM    464 3HG1 VAL A  27       6.238 -10.177   9.241  1.00  3.240          H  
ATOM    465 1HG2 VAL A  27       6.015  -7.087   9.231  1.00  3.240          H  
ATOM    466 2HG2 VAL A  27       6.330  -8.001  10.686  1.00  3.240          H  
ATOM    467 3HG2 VAL A  27       7.442  -6.726  10.205  1.00  3.240          H  
ATOM    468  N   THR A  28       8.156  -9.379  12.288  1.00  2.040          N  
ATOM    469  CA  THR A  28       7.766 -10.084  13.490  1.00  2.240          C  
ATOM    470  C   THR A  28       6.714  -9.322  14.291  1.00  2.340          C  
ATOM    471  O   THR A  28       6.146  -8.338  13.818  1.00  2.920          O  
ATOM    472  CB  THR A  28       9.004 -10.357  14.374  1.00  3.060          C  
ATOM    473  OG1 THR A  28       9.499  -9.117  14.902  1.00  3.060          O  
ATOM    474  CG2 THR A  28      10.113 -11.017  13.521  1.00  3.060          C  
ATOM    475  H   THR A  28       8.473  -8.428  12.387  1.00  2.450          H  
ATOM    476  HA  THR A  28       7.334 -11.042  13.201  1.00  2.690          H  
ATOM    477  HB  THR A  28       8.744 -11.025  15.191  1.00  3.670          H  
ATOM    478  HG1 THR A  28      10.135  -9.298  15.606  1.00  3.670          H  
ATOM    479 1HG2 THR A  28      10.983 -11.210  14.143  1.00  3.670          H  
ATOM    480 2HG2 THR A  28       9.742 -11.959  13.113  1.00  3.670          H  
ATOM    481 3HG2 THR A  28      10.405 -10.364  12.704  1.00  3.670          H  
ATOM    482  N   LEU A  29       6.479  -9.809  15.513  1.00  2.420          N  
ATOM    483  CA  LEU A  29       5.511  -9.342  16.515  1.00  2.890          C  
ATOM    484  C   LEU A  29       4.057  -9.716  16.235  1.00  2.350          C  
ATOM    485  O   LEU A  29       3.155  -9.172  16.877  1.00  2.430          O  
ATOM    486  CB  LEU A  29       5.539  -7.797  16.667  1.00  3.860          C  
ATOM    487  CG  LEU A  29       6.898  -7.091  16.958  1.00  3.860          C  
ATOM    488  CD1 LEU A  29       6.628  -5.608  17.084  1.00  3.860          C  
ATOM    489  CD2 LEU A  29       7.558  -7.614  18.229  1.00  3.860          C  
ATOM    490  H   LEU A  29       7.037 -10.610  15.779  1.00  2.900          H  
ATOM    491  HA  LEU A  29       5.786  -9.793  17.467  1.00  3.470          H  
ATOM    492 1HB  LEU A  29       5.127  -7.351  15.762  1.00  4.630          H  
ATOM    493 2HB  LEU A  29       4.870  -7.528  17.476  1.00  4.630          H  
ATOM    494  HG  LEU A  29       7.571  -7.248  16.115  1.00  4.630          H  
ATOM    495 1HD1 LEU A  29       7.563  -5.093  17.263  1.00  4.630          H  
ATOM    496 2HD1 LEU A  29       6.175  -5.239  16.170  1.00  4.630          H  
ATOM    497 3HD1 LEU A  29       5.957  -5.433  17.915  1.00  4.630          H  
ATOM    498 1HD2 LEU A  29       8.500  -7.079  18.385  1.00  4.630          H  
ATOM    499 2HD2 LEU A  29       6.907  -7.441  19.076  1.00  4.630          H  
ATOM    500 3HD2 LEU A  29       7.765  -8.680  18.135  1.00  4.630          H  
ATOM    501  N   LEU A  30       3.817 -10.724  15.384  1.00  2.120          N  
ATOM    502  CA  LEU A  30       2.449 -11.204  15.118  1.00  2.110          C  
ATOM    503  C   LEU A  30       1.781 -11.645  16.429  1.00  1.850          C  
ATOM    504  O   LEU A  30       0.579 -11.424  16.647  1.00  1.950          O  
ATOM    505  CB  LEU A  30       2.447 -12.332  14.073  1.00  2.960          C  
ATOM    506  CG  LEU A  30       1.041 -12.875  13.613  1.00  2.960          C  
ATOM    507  CD1 LEU A  30       0.152 -11.727  12.984  1.00  2.960          C  
ATOM    508  CD2 LEU A  30       1.245 -13.986  12.586  1.00  2.960          C  
ATOM    509  H   LEU A  30       4.603 -11.144  14.908  1.00  2.540          H  
ATOM    510  HA  LEU A  30       1.885 -10.386  14.709  1.00  2.530          H  
ATOM    511 1HB  LEU A  30       2.981 -11.988  13.197  1.00  3.550          H  
ATOM    512 2HB  LEU A  30       2.995 -13.177  14.493  1.00  3.550          H  
ATOM    513  HG  LEU A  30       0.526 -13.282  14.470  1.00  3.550          H  
ATOM    514 1HD1 LEU A  30      -0.810 -12.146  12.676  1.00  3.550          H  
ATOM    515 2HD1 LEU A  30      -0.030 -10.950  13.710  1.00  3.550          H  
ATOM    516 3HD1 LEU A  30       0.636 -11.302  12.123  1.00  3.550          H  
ATOM    517 1HD2 LEU A  30       0.268 -14.384  12.289  1.00  3.550          H  
ATOM    518 2HD2 LEU A  30       1.753 -13.600  11.714  1.00  3.550          H  
ATOM    519 3HD2 LEU A  30       1.840 -14.781  13.007  1.00  3.550          H  
ATOM    520  N   GLU A  31       2.600 -12.201  17.332  1.00  1.910          N  
ATOM    521  CA  GLU A  31       2.216 -12.671  18.659  1.00  2.240          C  
ATOM    522  C   GLU A  31       1.652 -11.560  19.556  1.00  2.020          C  
ATOM    523  O   GLU A  31       1.077 -11.854  20.605  1.00  2.360          O  
ATOM    524  CB  GLU A  31       3.412 -13.370  19.332  1.00  3.000          C  
ATOM    525  CG  GLU A  31       4.653 -12.500  19.571  1.00  3.000          C  
ATOM    526  CD  GLU A  31       5.612 -12.452  18.388  1.00  3.000          C  
ATOM    527  OE1 GLU A  31       5.186 -12.738  17.286  1.00  3.000          O  
ATOM    528  OE2 GLU A  31       6.761 -12.138  18.578  1.00  3.000          O  
ATOM    529  H   GLU A  31       3.572 -12.362  17.060  1.00  2.290          H  
ATOM    530  HA  GLU A  31       1.433 -13.411  18.545  1.00  2.690          H  
ATOM    531 1HB  GLU A  31       3.097 -13.756  20.301  1.00  3.600          H  
ATOM    532 2HB  GLU A  31       3.720 -14.221  18.733  1.00  3.600          H  
ATOM    533 1HG  GLU A  31       4.323 -11.505  19.781  1.00  3.600          H  
ATOM    534 2HG  GLU A  31       5.180 -12.865  20.450  1.00  3.600          H  
ATOM    535  N   TYR A  32       1.854 -10.295  19.173  1.00  1.810          N  
ATOM    536  CA  TYR A  32       1.325  -9.151  19.896  1.00  1.920          C  
ATOM    537  C   TYR A  32       0.249  -8.472  19.056  1.00  1.640          C  
ATOM    538  O   TYR A  32      -0.763  -8.016  19.587  1.00  1.560          O  
ATOM    539  CB  TYR A  32       2.411  -8.126  20.192  1.00  2.640          C  
ATOM    540  CG  TYR A  32       3.520  -8.631  21.024  1.00  2.640          C  
ATOM    541  CD1 TYR A  32       4.730  -8.874  20.441  1.00  2.640          C  
ATOM    542  CD2 TYR A  32       3.338  -8.848  22.372  1.00  2.640          C  
ATOM    543  CE1 TYR A  32       5.775  -9.332  21.186  1.00  2.640          C  
ATOM    544  CE2 TYR A  32       4.387  -9.307  23.133  1.00  2.640          C  
ATOM    545  CZ  TYR A  32       5.605  -9.549  22.540  1.00  2.640          C  
ATOM    546  OH  TYR A  32       6.658 -10.008  23.292  1.00  2.640          O  
ATOM    547  H   TYR A  32       2.373 -10.122  18.317  1.00  2.170          H  
ATOM    548  HA  TYR A  32       0.868  -9.492  20.823  1.00  2.300          H  
ATOM    549 1HB  TYR A  32       2.829  -7.761  19.251  1.00  3.170          H  
ATOM    550 2HB  TYR A  32       1.970  -7.273  20.700  1.00  3.170          H  
ATOM    551  HD1 TYR A  32       4.856  -8.708  19.388  1.00  3.170          H  
ATOM    552  HD2 TYR A  32       2.371  -8.652  22.834  1.00  3.170          H  
ATOM    553  HE1 TYR A  32       6.738  -9.528  20.711  1.00  3.170          H  
ATOM    554  HE2 TYR A  32       4.255  -9.479  24.201  1.00  3.170          H  
ATOM    555  HH  TYR A  32       7.414 -10.175  22.717  1.00  3.170          H  
ATOM    556  N   LEU A  33       0.425  -8.481  17.721  1.00  1.740          N  
ATOM    557  CA  LEU A  33      -0.462  -7.749  16.815  1.00  1.970          C  
ATOM    558  C   LEU A  33      -1.881  -8.268  16.967  1.00  1.840          C  
ATOM    559  O   LEU A  33      -2.860  -7.531  16.804  1.00  1.960          O  
ATOM    560  CB  LEU A  33      -0.114  -7.976  15.328  1.00  2.670          C  
ATOM    561  CG  LEU A  33       1.284  -7.573  14.780  1.00  2.670          C  
ATOM    562  CD1 LEU A  33       1.300  -7.850  13.360  1.00  2.670          C  
ATOM    563  CD2 LEU A  33       1.678  -6.244  15.059  1.00  2.670          C  
ATOM    564  H   LEU A  33       1.275  -8.902  17.346  1.00  2.090          H  
ATOM    565  HA  LEU A  33      -0.441  -6.702  17.077  1.00  2.360          H  
ATOM    566 1HB  LEU A  33      -0.210  -9.042  15.148  1.00  3.200          H  
ATOM    567 2HB  LEU A  33      -0.861  -7.477  14.716  1.00  3.200          H  
ATOM    568  HG  LEU A  33       1.983  -8.189  15.206  1.00  3.200          H  
ATOM    569 1HD1 LEU A  33       2.290  -7.637  12.978  1.00  3.200          H  
ATOM    570 2HD1 LEU A  33       1.055  -8.881  13.180  1.00  3.200          H  
ATOM    571 3HD1 LEU A  33       0.571  -7.219  12.868  1.00  3.200          H  
ATOM    572 1HD2 LEU A  33       2.674  -6.099  14.651  1.00  3.200          H  
ATOM    573 2HD2 LEU A  33       1.000  -5.558  14.598  1.00  3.200          H  
ATOM    574 3HD2 LEU A  33       1.709  -6.111  16.127  1.00  3.200          H  
ATOM    575  N   LYS A  34      -1.978  -9.550  17.318  1.00  1.870          N  
ATOM    576  CA  LYS A  34      -3.218 -10.291  17.487  1.00  2.260          C  
ATOM    577  C   LYS A  34      -4.237  -9.634  18.417  1.00  2.070          C  
ATOM    578  O   LYS A  34      -5.424  -9.952  18.344  1.00  2.470          O  
ATOM    579  CB  LYS A  34      -2.891 -11.657  18.095  1.00  3.010          C  
ATOM    580  CG  LYS A  34      -2.465 -11.608  19.576  1.00  3.010          C  
ATOM    581  CD  LYS A  34      -2.070 -12.957  20.121  1.00  3.010          C  
ATOM    582  CE  LYS A  34      -1.797 -12.847  21.630  1.00  3.010          C  
ATOM    583  NZ  LYS A  34      -1.304 -14.117  22.210  1.00  3.010          N  
ATOM    584  H   LYS A  34      -1.104 -10.091  17.362  1.00  2.240          H  
ATOM    585  HA  LYS A  34      -3.679 -10.419  16.519  1.00  2.710          H  
ATOM    586 1HB  LYS A  34      -3.728 -12.344  17.973  1.00  3.610          H  
ATOM    587 2HB  LYS A  34      -2.033 -12.061  17.576  1.00  3.610          H  
ATOM    588 1HG  LYS A  34      -1.625 -10.919  19.698  1.00  3.610          H  
ATOM    589 2HG  LYS A  34      -3.287 -11.266  20.191  1.00  3.610          H  
ATOM    590 1HD  LYS A  34      -2.870 -13.675  19.944  1.00  3.610          H  
ATOM    591 2HD  LYS A  34      -1.166 -13.303  19.615  1.00  3.610          H  
ATOM    592 1HE  LYS A  34      -1.070 -12.063  21.810  1.00  3.610          H  
ATOM    593 2HE  LYS A  34      -2.726 -12.577  22.129  1.00  3.610          H  
ATOM    594 1HZ  LYS A  34      -1.150 -13.993  23.200  1.00  3.610          H  
ATOM    595 2HZ  LYS A  34      -1.986 -14.842  22.063  1.00  3.610          H  
ATOM    596 3HZ  LYS A  34      -0.434 -14.372  21.766  1.00  3.610          H  
ATOM    597  N   GLN A  35      -3.784  -8.774  19.334  1.00  1.720          N  
ATOM    598  CA  GLN A  35      -4.699  -8.149  20.283  1.00  1.910          C  
ATOM    599  C   GLN A  35      -4.567  -6.634  20.364  1.00  1.810          C  
ATOM    600  O   GLN A  35      -4.932  -6.033  21.378  1.00  2.090          O  
ATOM    601  CB  GLN A  35      -4.489  -8.775  21.665  1.00  2.600          C  
ATOM    602  CG  GLN A  35      -3.072  -8.599  22.221  1.00  2.600          C  
ATOM    603  CD  GLN A  35      -2.852  -9.380  23.497  1.00  2.600          C  
ATOM    604  OE1 GLN A  35      -3.370 -10.493  23.646  1.00  2.600          O  
ATOM    605  NE2 GLN A  35      -2.088  -8.814  24.425  1.00  2.600          N  
ATOM    606  H   GLN A  35      -2.783  -8.541  19.348  1.00  2.060          H  
ATOM    607  HA  GLN A  35      -5.717  -8.364  19.963  1.00  2.290          H  
ATOM    608 1HB  GLN A  35      -5.188  -8.338  22.376  1.00  3.120          H  
ATOM    609 2HB  GLN A  35      -4.702  -9.840  21.612  1.00  3.120          H  
ATOM    610 1HG  GLN A  35      -2.351  -8.947  21.483  1.00  3.120          H  
ATOM    611 2HG  GLN A  35      -2.905  -7.541  22.434  1.00  3.120          H  
ATOM    612 1HE2 GLN A  35      -1.913  -9.289  25.290  1.00  3.120          H  
ATOM    613 2HE2 GLN A  35      -1.688  -7.911  24.266  1.00  3.120          H  
ATOM    614  N   LEU A  36      -4.033  -6.013  19.323  1.00  1.670          N  
ATOM    615  CA  LEU A  36      -3.840  -4.567  19.336  1.00  1.930          C  
ATOM    616  C   LEU A  36      -4.679  -3.850  18.281  1.00  2.130          C  
ATOM    617  O   LEU A  36      -4.977  -4.411  17.231  1.00  2.610          O  
ATOM    618  CB  LEU A  36      -2.354  -4.311  19.188  1.00  2.600          C  
ATOM    619  CG  LEU A  36      -1.448  -4.925  20.301  1.00  2.600          C  
ATOM    620  CD1 LEU A  36       0.001  -4.787  19.917  1.00  2.600          C  
ATOM    621  CD2 LEU A  36      -1.686  -4.226  21.611  1.00  2.600          C  
ATOM    622  H   LEU A  36      -3.747  -6.557  18.499  1.00  2.000          H  
ATOM    623  HA  LEU A  36      -4.170  -4.186  20.294  1.00  2.320          H  
ATOM    624 1HB  LEU A  36      -2.064  -4.774  18.277  1.00  3.120          H  
ATOM    625 2HB  LEU A  36      -2.179  -3.240  19.134  1.00  3.120          H  
ATOM    626  HG  LEU A  36      -1.673  -5.970  20.416  1.00  3.120          H  
ATOM    627 1HD1 LEU A  36       0.614  -5.224  20.696  1.00  3.120          H  
ATOM    628 2HD1 LEU A  36       0.183  -5.314  18.995  1.00  3.120          H  
ATOM    629 3HD1 LEU A  36       0.252  -3.742  19.802  1.00  3.120          H  
ATOM    630 1HD2 LEU A  36      -1.043  -4.666  22.371  1.00  3.120          H  
ATOM    631 2HD2 LEU A  36      -1.456  -3.168  21.504  1.00  3.120          H  
ATOM    632 3HD2 LEU A  36      -2.716  -4.345  21.921  1.00  3.120          H  
ATOM    633  N   HIS A  37      -5.056  -2.605  18.592  1.00  2.000          N  
ATOM    634  CA  HIS A  37      -5.911  -1.738  17.769  1.00  1.950          C  
ATOM    635  C   HIS A  37      -5.370  -0.275  17.916  1.00  1.790          C  
ATOM    636  O   HIS A  37      -4.470  -0.061  18.722  1.00  1.580          O  
ATOM    637  CB  HIS A  37      -7.361  -1.936  18.282  1.00  2.750          C  
ATOM    638  CG  HIS A  37      -7.813  -3.359  18.242  1.00  2.750          C  
ATOM    639  ND1 HIS A  37      -8.245  -3.974  17.086  1.00  2.750          N  
ATOM    640  CD2 HIS A  37      -7.888  -4.296  19.220  1.00  2.750          C  
ATOM    641  CE1 HIS A  37      -8.560  -5.228  17.352  1.00  2.750          C  
ATOM    642  NE2 HIS A  37      -8.356  -5.448  18.641  1.00  2.750          N  
ATOM    643  H   HIS A  37      -4.741  -2.257  19.482  1.00  2.400          H  
ATOM    644  HA  HIS A  37      -5.856  -2.036  16.724  1.00  2.340          H  
ATOM    645 1HB  HIS A  37      -7.446  -1.573  19.304  1.00  3.300          H  
ATOM    646 2HB  HIS A  37      -8.073  -1.422  17.694  1.00  3.300          H  
ATOM    647  HD1 HIS A  37      -8.497  -3.518  16.233  1.00  3.300          H  
ATOM    648  HD2 HIS A  37      -7.650  -4.272  20.286  1.00  3.300          H  
ATOM    649  HE1 HIS A  37      -8.921  -5.885  16.562  1.00  3.300          H  
ATOM    650  N   PRO A  38      -5.897   0.787  17.241  1.00  1.980          N  
ATOM    651  CA  PRO A  38      -5.328   2.159  17.230  1.00  1.990          C  
ATOM    652  C   PRO A  38      -4.873   2.783  18.569  1.00  1.860          C  
ATOM    653  O   PRO A  38      -3.858   3.480  18.589  1.00  1.800          O  
ATOM    654  CB  PRO A  38      -6.479   2.953  16.612  1.00  2.980          C  
ATOM    655  CG  PRO A  38      -7.142   1.961  15.676  1.00  2.980          C  
ATOM    656  CD  PRO A  38      -7.112   0.653  16.421  1.00  2.980          C  
ATOM    657  HA  PRO A  38      -4.507   2.207  16.514  1.00  2.390          H  
ATOM    658 1HB  PRO A  38      -7.151   3.329  17.399  1.00  3.580          H  
ATOM    659 2HB  PRO A  38      -6.079   3.836  16.085  1.00  3.580          H  
ATOM    660 1HG  PRO A  38      -8.167   2.290  15.433  1.00  3.580          H  
ATOM    661 2HG  PRO A  38      -6.590   1.918  14.724  1.00  3.580          H  
ATOM    662 1HD  PRO A  38      -8.007   0.621  17.052  1.00  3.580          H  
ATOM    663 2HD  PRO A  38      -7.042  -0.199  15.721  1.00  3.580          H  
ATOM    664  N   VAL A  39      -5.565   2.524  19.675  1.00  1.930          N  
ATOM    665  CA  VAL A  39      -5.146   3.082  20.967  1.00  2.000          C  
ATOM    666  C   VAL A  39      -4.093   2.180  21.600  1.00  1.760          C  
ATOM    667  O   VAL A  39      -3.057   2.637  22.116  1.00  1.990          O  
ATOM    668  CB  VAL A  39      -6.351   3.241  21.911  1.00  2.770          C  
ATOM    669  CG1 VAL A  39      -5.884   3.702  23.303  1.00  2.770          C  
ATOM    670  CG2 VAL A  39      -7.318   4.250  21.304  1.00  2.770          C  
ATOM    671  H   VAL A  39      -6.400   1.952  19.640  1.00  2.320          H  
ATOM    672  HA  VAL A  39      -4.707   4.065  20.796  1.00  2.400          H  
ATOM    673  HB  VAL A  39      -6.851   2.275  22.030  1.00  3.330          H  
ATOM    674 1HG1 VAL A  39      -6.750   3.807  23.955  1.00  3.330          H  
ATOM    675 2HG1 VAL A  39      -5.205   2.972  23.738  1.00  3.330          H  
ATOM    676 3HG1 VAL A  39      -5.376   4.662  23.218  1.00  3.330          H  
ATOM    677 1HG2 VAL A  39      -8.183   4.366  21.957  1.00  3.330          H  
ATOM    678 2HG2 VAL A  39      -6.814   5.211  21.192  1.00  3.330          H  
ATOM    679 3HG2 VAL A  39      -7.647   3.899  20.327  1.00  3.330          H  
ATOM    680  N   GLU A  40      -4.413   0.899  21.608  1.00  1.580          N  
ATOM    681  CA  GLU A  40      -3.576  -0.134  22.153  1.00  1.630          C  
ATOM    682  C   GLU A  40      -2.216  -0.238  21.437  1.00  1.540          C  
ATOM    683  O   GLU A  40      -1.243  -0.625  22.075  1.00  1.550          O  
ATOM    684  CB  GLU A  40      -4.326  -1.461  22.128  1.00  2.260          C  
ATOM    685  CG  GLU A  40      -5.586  -1.503  23.018  1.00  2.260          C  
ATOM    686  CD  GLU A  40      -6.829  -0.920  22.351  1.00  2.260          C  
ATOM    687  OE1 GLU A  40      -6.690  -0.315  21.309  1.00  2.260          O  
ATOM    688  OE2 GLU A  40      -7.896  -1.082  22.876  1.00  2.260          O  
ATOM    689  H   GLU A  40      -5.305   0.626  21.195  1.00  1.900          H  
ATOM    690  HA  GLU A  40      -3.395   0.109  23.195  1.00  1.960          H  
ATOM    691 1HB  GLU A  40      -4.625  -1.679  21.131  1.00  2.710          H  
ATOM    692 2HB  GLU A  40      -3.669  -2.251  22.457  1.00  2.710          H  
ATOM    693 1HG  GLU A  40      -5.786  -2.542  23.283  1.00  2.710          H  
ATOM    694 2HG  GLU A  40      -5.382  -0.954  23.938  1.00  2.710          H  
ATOM    695  N   TRP A  41      -2.115   0.115  20.138  1.00  1.530          N  
ATOM    696  CA  TRP A  41      -0.813   0.022  19.465  1.00  1.530          C  
ATOM    697  C   TRP A  41       0.203   0.933  20.122  1.00  1.460          C  
ATOM    698  O   TRP A  41       1.336   0.518  20.372  1.00  1.770          O  
ATOM    699  CB  TRP A  41      -0.858   0.456  17.983  1.00  2.140          C  
ATOM    700  CG  TRP A  41      -1.537  -0.473  17.074  1.00  2.140          C  
ATOM    701  CD1 TRP A  41      -2.646  -0.232  16.392  1.00  2.140          C  
ATOM    702  CD2 TRP A  41      -1.171  -1.781  16.754  1.00  2.140          C  
ATOM    703  NE1 TRP A  41      -3.020  -1.300  15.681  1.00  2.140          N  
ATOM    704  CE2 TRP A  41      -2.147  -2.267  15.895  1.00  2.140          C  
ATOM    705  CE3 TRP A  41      -0.136  -2.579  17.114  1.00  2.140          C  
ATOM    706  CZ2 TRP A  41      -2.119  -3.507  15.430  1.00  2.140          C  
ATOM    707  CZ3 TRP A  41      -0.111  -3.821  16.624  1.00  2.140          C  
ATOM    708  CH2 TRP A  41      -1.098  -4.278  15.800  1.00  2.140          C  
ATOM    709  H   TRP A  41      -2.957   0.362  19.620  1.00  1.840          H  
ATOM    710  HA  TRP A  41      -0.463  -1.005  19.536  1.00  1.840          H  
ATOM    711 1HB  TRP A  41      -1.372   1.415  17.913  1.00  2.570          H  
ATOM    712 2HB  TRP A  41       0.156   0.608  17.614  1.00  2.570          H  
ATOM    713  HD1 TRP A  41      -3.158   0.672  16.416  1.00  2.570          H  
ATOM    714  HE1 TRP A  41      -3.847  -1.365  15.071  1.00  2.570          H  
ATOM    715  HE3 TRP A  41       0.646  -2.224  17.784  1.00  2.570          H  
ATOM    716  HZ2 TRP A  41      -2.880  -3.891  14.793  1.00  2.570          H  
ATOM    717  HZ3 TRP A  41       0.703  -4.439  16.924  1.00  2.570          H  
ATOM    718  HH2 TRP A  41      -1.075  -5.283  15.425  1.00  2.570          H  
ATOM    719  N   GLU A  42      -0.186   2.177  20.417  1.00  1.380          N  
ATOM    720  CA  GLU A  42       0.741   3.090  21.067  1.00  1.190          C  
ATOM    721  C   GLU A  42       1.055   2.595  22.458  1.00  1.130          C  
ATOM    722  O   GLU A  42       2.208   2.637  22.904  1.00  1.100          O  
ATOM    723  CB  GLU A  42       0.203   4.513  21.148  1.00  1.740          C  
ATOM    724  CG  GLU A  42       1.202   5.485  21.787  1.00  1.740          C  
ATOM    725  CD  GLU A  42       0.762   6.913  21.754  1.00  1.740          C  
ATOM    726  OE1 GLU A  42      -0.350   7.166  21.370  1.00  1.740          O  
ATOM    727  OE2 GLU A  42       1.556   7.761  22.094  1.00  1.740          O  
ATOM    728  H   GLU A  42      -1.133   2.473  20.196  1.00  1.660          H  
ATOM    729  HA  GLU A  42       1.668   3.107  20.494  1.00  1.430          H  
ATOM    730 1HB  GLU A  42      -0.035   4.873  20.147  1.00  2.090          H  
ATOM    731 2HB  GLU A  42      -0.719   4.523  21.734  1.00  2.090          H  
ATOM    732 1HG  GLU A  42       1.343   5.204  22.831  1.00  2.090          H  
ATOM    733 2HG  GLU A  42       2.158   5.377  21.289  1.00  2.090          H  
ATOM    734  N   CYS A  43       0.014   2.140  23.168  1.00  1.240          N  
ATOM    735  CA  CYS A  43       0.189   1.679  24.536  1.00  1.290          C  
ATOM    736  C   CYS A  43       1.206   0.543  24.557  1.00  1.180          C  
ATOM    737  O   CYS A  43       2.108   0.519  25.390  1.00  1.150          O  
ATOM    738  CB  CYS A  43      -1.132   1.159  25.092  1.00  1.790          C  
ATOM    739  SG  CYS A  43      -2.428   2.428  25.273  1.00  1.790          S  
ATOM    740  H   CYS A  43      -0.920   2.152  22.749  1.00  1.490          H  
ATOM    741  HA  CYS A  43       0.552   2.502  25.150  1.00  1.550          H  
ATOM    742 1HB  CYS A  43      -1.505   0.365  24.465  1.00  2.140          H  
ATOM    743 2HB  CYS A  43      -0.947   0.729  26.080  1.00  2.140          H  
ATOM    744  HG  CYS A  43      -2.701   2.575  23.944  1.00  2.140          H  
ATOM    745  N   PHE A  44       1.085  -0.379  23.596  1.00  1.180          N  
ATOM    746  CA  PHE A  44       1.988  -1.504  23.443  1.00  1.180          C  
ATOM    747  C   PHE A  44       3.415  -1.087  23.246  1.00  1.020          C  
ATOM    748  O   PHE A  44       4.302  -1.544  23.971  1.00  1.030          O  
ATOM    749  CB  PHE A  44       1.546  -2.383  22.278  1.00  1.650          C  
ATOM    750  CG  PHE A  44       2.575  -3.367  21.818  1.00  1.650          C  
ATOM    751  CD1 PHE A  44       2.926  -4.469  22.564  1.00  1.650          C  
ATOM    752  CD2 PHE A  44       3.193  -3.177  20.582  1.00  1.650          C  
ATOM    753  CE1 PHE A  44       3.885  -5.339  22.102  1.00  1.650          C  
ATOM    754  CE2 PHE A  44       4.134  -4.053  20.127  1.00  1.650          C  
ATOM    755  CZ  PHE A  44       4.487  -5.131  20.886  1.00  1.650          C  
ATOM    756  H   PHE A  44       0.297  -0.314  22.954  1.00  1.420          H  
ATOM    757  HA  PHE A  44       1.931  -2.098  24.353  1.00  1.420          H  
ATOM    758 1HB  PHE A  44       0.671  -2.928  22.578  1.00  1.980          H  
ATOM    759 2HB  PHE A  44       1.262  -1.762  21.437  1.00  1.980          H  
ATOM    760  HD1 PHE A  44       2.458  -4.642  23.532  1.00  1.980          H  
ATOM    761  HD2 PHE A  44       2.916  -2.313  19.977  1.00  1.980          H  
ATOM    762  HE1 PHE A  44       4.174  -6.192  22.709  1.00  1.980          H  
ATOM    763  HE2 PHE A  44       4.611  -3.892  19.175  1.00  1.980          H  
ATOM    764  HZ  PHE A  44       5.249  -5.824  20.530  1.00  1.980          H  
ATOM    765  N   VAL A  45       3.660  -0.199  22.296  1.00  0.970          N  
ATOM    766  CA  VAL A  45       5.028   0.179  22.012  1.00  0.940          C  
ATOM    767  C   VAL A  45       5.672   0.840  23.233  1.00  0.910          C  
ATOM    768  O   VAL A  45       6.782   0.476  23.635  1.00  0.970          O  
ATOM    769  CB  VAL A  45       5.039   1.115  20.781  1.00  1.330          C  
ATOM    770  CG1 VAL A  45       6.448   1.724  20.529  1.00  1.330          C  
ATOM    771  CG2 VAL A  45       4.550   0.305  19.562  1.00  1.330          C  
ATOM    772  H   VAL A  45       2.881   0.171  21.738  1.00  1.160          H  
ATOM    773  HA  VAL A  45       5.589  -0.726  21.769  1.00  1.130          H  
ATOM    774  HB  VAL A  45       4.347   1.944  20.959  1.00  1.590          H  
ATOM    775 1HG1 VAL A  45       6.410   2.375  19.657  1.00  1.590          H  
ATOM    776 2HG1 VAL A  45       6.764   2.303  21.392  1.00  1.590          H  
ATOM    777 3HG1 VAL A  45       7.168   0.944  20.352  1.00  1.590          H  
ATOM    778 1HG2 VAL A  45       4.513   0.941  18.690  1.00  1.590          H  
ATOM    779 2HG2 VAL A  45       5.220  -0.521  19.379  1.00  1.590          H  
ATOM    780 3HG2 VAL A  45       3.570  -0.082  19.749  1.00  1.590          H  
ATOM    781  N   LYS A  46       4.972   1.793  23.851  1.00  0.930          N  
ATOM    782  CA  LYS A  46       5.538   2.480  25.002  1.00  1.050          C  
ATOM    783  C   LYS A  46       5.713   1.561  26.214  1.00  1.060          C  
ATOM    784  O   LYS A  46       6.811   1.478  26.783  1.00  1.110          O  
ATOM    785  CB  LYS A  46       4.673   3.687  25.368  1.00  1.420          C  
ATOM    786  CG  LYS A  46       5.198   4.515  26.543  1.00  1.420          C  
ATOM    787  CD  LYS A  46       4.325   5.738  26.796  1.00  1.420          C  
ATOM    788  CE  LYS A  46       4.831   6.544  27.989  1.00  1.420          C  
ATOM    789  NZ  LYS A  46       3.989   7.750  28.244  1.00  1.420          N  
ATOM    790  H   LYS A  46       4.041   2.049  23.502  1.00  1.120          H  
ATOM    791  HA  LYS A  46       6.527   2.843  24.723  1.00  1.260          H  
ATOM    792 1HB  LYS A  46       4.578   4.339  24.499  1.00  1.710          H  
ATOM    793 2HB  LYS A  46       3.666   3.338  25.620  1.00  1.710          H  
ATOM    794 1HG  LYS A  46       5.199   3.900  27.443  1.00  1.710          H  
ATOM    795 2HG  LYS A  46       6.221   4.831  26.340  1.00  1.710          H  
ATOM    796 1HD  LYS A  46       4.317   6.375  25.908  1.00  1.710          H  
ATOM    797 2HD  LYS A  46       3.304   5.411  26.997  1.00  1.710          H  
ATOM    798 1HE  LYS A  46       4.820   5.910  28.875  1.00  1.710          H  
ATOM    799 2HE  LYS A  46       5.856   6.862  27.796  1.00  1.710          H  
ATOM    800 1HZ  LYS A  46       4.355   8.256  29.040  1.00  1.710          H  
ATOM    801 2HZ  LYS A  46       4.002   8.350  27.431  1.00  1.710          H  
ATOM    802 3HZ  LYS A  46       3.039   7.466  28.437  1.00  1.710          H  
ATOM    803  N   ASP A  47       4.642   0.859  26.610  1.00  1.090          N  
ATOM    804  CA  ASP A  47       4.697  -0.004  27.779  1.00  1.210          C  
ATOM    805  C   ASP A  47       5.684  -1.136  27.608  1.00  1.120          C  
ATOM    806  O   ASP A  47       6.377  -1.493  28.564  1.00  1.200          O  
ATOM    807  CB  ASP A  47       3.328  -0.624  28.089  1.00  1.650          C  
ATOM    808  CG  ASP A  47       2.271   0.350  28.663  1.00  1.650          C  
ATOM    809  OD1 ASP A  47       2.616   1.428  29.087  1.00  1.650          O  
ATOM    810  OD2 ASP A  47       1.121  -0.023  28.682  1.00  1.650          O  
ATOM    811  H   ASP A  47       3.755   0.947  26.113  1.00  1.310          H  
ATOM    812  HA  ASP A  47       5.009   0.598  28.631  1.00  1.450          H  
ATOM    813 1HB  ASP A  47       2.927  -1.062  27.174  1.00  1.980          H  
ATOM    814 2HB  ASP A  47       3.462  -1.441  28.796  1.00  1.980          H  
ATOM    815  N   THR A  48       5.779  -1.707  26.400  1.00  1.030          N  
ATOM    816  CA  THR A  48       6.686  -2.815  26.190  1.00  1.080          C  
ATOM    817  C   THR A  48       8.108  -2.356  26.390  1.00  1.020          C  
ATOM    818  O   THR A  48       8.873  -3.047  27.061  1.00  1.080          O  
ATOM    819  CB  THR A  48       6.509  -3.468  24.810  1.00  1.490          C  
ATOM    820  OG1 THR A  48       5.179  -3.958  24.705  1.00  1.490          O  
ATOM    821  CG2 THR A  48       7.459  -4.643  24.678  1.00  1.490          C  
ATOM    822  H   THR A  48       5.203  -1.410  25.611  1.00  1.240          H  
ATOM    823  HA  THR A  48       6.472  -3.576  26.939  1.00  1.300          H  
ATOM    824  HB  THR A  48       6.697  -2.741  24.011  1.00  1.790          H  
ATOM    825  HG1 THR A  48       4.597  -3.197  24.512  1.00  1.790          H  
ATOM    826 1HG2 THR A  48       7.302  -5.115  23.710  1.00  1.790          H  
ATOM    827 2HG2 THR A  48       8.491  -4.304  24.748  1.00  1.790          H  
ATOM    828 3HG2 THR A  48       7.258  -5.363  25.468  1.00  1.790          H  
ATOM    829  N   LYS A  49       8.485  -1.198  25.829  1.00  0.970          N  
ATOM    830  CA  LYS A  49       9.852  -0.733  26.025  1.00  1.050          C  
ATOM    831  C   LYS A  49      10.173  -0.521  27.496  1.00  1.110          C  
ATOM    832  O   LYS A  49      11.247  -0.915  27.954  1.00  1.190          O  
ATOM    833  CB  LYS A  49      10.116   0.570  25.283  1.00  1.440          C  
ATOM    834  CG  LYS A  49      10.204   0.452  23.782  1.00  1.440          C  
ATOM    835  CD  LYS A  49      10.467   1.812  23.171  1.00  1.440          C  
ATOM    836  CE  LYS A  49      10.542   1.743  21.674  1.00  1.440          C  
ATOM    837  NZ  LYS A  49      10.796   3.072  21.087  1.00  1.440          N  
ATOM    838  H   LYS A  49       7.829  -0.676  25.237  1.00  1.160          H  
ATOM    839  HA  LYS A  49      10.527  -1.495  25.638  1.00  1.260          H  
ATOM    840 1HB  LYS A  49       9.305   1.270  25.506  1.00  1.730          H  
ATOM    841 2HB  LYS A  49      11.042   1.014  25.648  1.00  1.730          H  
ATOM    842 1HG  LYS A  49      11.011  -0.230  23.514  1.00  1.730          H  
ATOM    843 2HG  LYS A  49       9.271   0.045  23.385  1.00  1.730          H  
ATOM    844 1HD  LYS A  49       9.654   2.487  23.445  1.00  1.730          H  
ATOM    845 2HD  LYS A  49      11.401   2.216  23.557  1.00  1.730          H  
ATOM    846 1HE  LYS A  49      11.338   1.064  21.373  1.00  1.730          H  
ATOM    847 2HE  LYS A  49       9.594   1.365  21.287  1.00  1.730          H  
ATOM    848 1HZ  LYS A  49      10.811   2.962  20.074  1.00  1.730          H  
ATOM    849 2HZ  LYS A  49      10.056   3.702  21.332  1.00  1.730          H  
ATOM    850 3HZ  LYS A  49      11.674   3.442  21.400  1.00  1.730          H  
ATOM    851  N   ILE A  50       9.231   0.052  28.250  1.00  1.120          N  
ATOM    852  CA  ILE A  50       9.475   0.309  29.662  1.00  1.270          C  
ATOM    853  C   ILE A  50       9.668  -0.992  30.419  1.00  1.260          C  
ATOM    854  O   ILE A  50      10.609  -1.126  31.211  1.00  1.340          O  
ATOM    855  CB  ILE A  50       8.309   1.104  30.281  1.00  1.720          C  
ATOM    856  CG1 ILE A  50       8.294   2.526  29.659  1.00  1.720          C  
ATOM    857  CG2 ILE A  50       8.458   1.153  31.838  1.00  1.720          C  
ATOM    858  CD1 ILE A  50       7.031   3.320  29.917  1.00  1.720          C  
ATOM    859  H   ILE A  50       8.359   0.369  27.807  1.00  1.340          H  
ATOM    860  HA  ILE A  50      10.388   0.896  29.754  1.00  1.520          H  
ATOM    861  HB  ILE A  50       7.363   0.624  30.019  1.00  2.060          H  
ATOM    862 1HG1 ILE A  50       9.142   3.086  30.051  1.00  2.060          H  
ATOM    863 2HG1 ILE A  50       8.414   2.435  28.580  1.00  2.060          H  
ATOM    864 1HG2 ILE A  50       7.639   1.711  32.274  1.00  2.060          H  
ATOM    865 2HG2 ILE A  50       8.450   0.146  32.264  1.00  2.060          H  
ATOM    866 3HG2 ILE A  50       9.403   1.638  32.096  1.00  2.060          H  
ATOM    867 1HD1 ILE A  50       7.115   4.291  29.433  1.00  2.060          H  
ATOM    868 2HD1 ILE A  50       6.176   2.781  29.499  1.00  2.060          H  
ATOM    869 3HD1 ILE A  50       6.881   3.465  30.979  1.00  2.060          H  
ATOM    870  N   LEU A  51       8.774  -1.951  30.192  1.00  1.230          N  
ATOM    871  CA  LEU A  51       8.878  -3.220  30.879  1.00  1.310          C  
ATOM    872  C   LEU A  51      10.152  -3.936  30.481  1.00  1.250          C  
ATOM    873  O   LEU A  51      10.792  -4.565  31.323  1.00  1.330          O  
ATOM    874  CB  LEU A  51       7.668  -4.088  30.534  1.00  1.800          C  
ATOM    875  CG  LEU A  51       6.302  -3.610  31.094  1.00  1.800          C  
ATOM    876  CD1 LEU A  51       5.202  -4.440  30.459  1.00  1.800          C  
ATOM    877  CD2 LEU A  51       6.270  -3.748  32.623  1.00  1.800          C  
ATOM    878  H   LEU A  51       8.006  -1.786  29.535  1.00  1.480          H  
ATOM    879  HA  LEU A  51       8.922  -3.035  31.947  1.00  1.570          H  
ATOM    880 1HB  LEU A  51       7.581  -4.123  29.445  1.00  2.160          H  
ATOM    881 2HB  LEU A  51       7.852  -5.098  30.897  1.00  2.160          H  
ATOM    882  HG  LEU A  51       6.144  -2.568  30.828  1.00  2.160          H  
ATOM    883 1HD1 LEU A  51       4.235  -4.106  30.830  1.00  2.160          H  
ATOM    884 2HD1 LEU A  51       5.237  -4.314  29.374  1.00  2.160          H  
ATOM    885 3HD1 LEU A  51       5.343  -5.490  30.708  1.00  2.160          H  
ATOM    886 1HD2 LEU A  51       5.302  -3.413  32.991  1.00  2.160          H  
ATOM    887 2HD2 LEU A  51       6.421  -4.791  32.900  1.00  2.160          H  
ATOM    888 3HD2 LEU A  51       7.047  -3.140  33.087  1.00  2.160          H  
ATOM    889  N   ALA A  52      10.520  -3.858  29.200  1.00  1.170          N  
ATOM    890  CA  ALA A  52      11.720  -4.509  28.729  1.00  1.220          C  
ATOM    891  C   ALA A  52      12.944  -3.955  29.442  1.00  1.240          C  
ATOM    892  O   ALA A  52      13.864  -4.706  29.773  1.00  1.330          O  
ATOM    893  CB  ALA A  52      11.847  -4.336  27.226  1.00  1.690          C  
ATOM    894  H   ALA A  52       9.934  -3.364  28.526  1.00  1.400          H  
ATOM    895  HA  ALA A  52      11.640  -5.569  28.956  1.00  1.460          H  
ATOM    896 1HB  ALA A  52      12.726  -4.854  26.868  1.00  2.030          H  
ATOM    897 2HB  ALA A  52      10.962  -4.749  26.745  1.00  2.030          H  
ATOM    898 3HB  ALA A  52      11.922  -3.276  26.992  1.00  2.030          H  
ATOM    899  N   GLU A  53      12.986  -2.643  29.690  1.00  1.220          N  
ATOM    900  CA  GLU A  53      14.122  -2.093  30.414  1.00  1.310          C  
ATOM    901  C   GLU A  53      14.164  -2.659  31.837  1.00  1.350          C  
ATOM    902  O   GLU A  53      15.223  -3.094  32.310  1.00  1.380          O  
ATOM    903  CB  GLU A  53      14.056  -0.565  30.450  1.00  1.800          C  
ATOM    904  CG  GLU A  53      14.319   0.114  29.107  1.00  1.800          C  
ATOM    905  CD  GLU A  53      14.130   1.613  29.157  1.00  1.800          C  
ATOM    906  OE1 GLU A  53      13.665   2.101  30.161  1.00  1.800          O  
ATOM    907  OE2 GLU A  53      14.448   2.266  28.191  1.00  1.800          O  
ATOM    908  H   GLU A  53      12.249  -2.029  29.325  1.00  1.460          H  
ATOM    909  HA  GLU A  53      15.034  -2.381  29.898  1.00  1.570          H  
ATOM    910 1HB  GLU A  53      13.064  -0.258  30.785  1.00  2.160          H  
ATOM    911 2HB  GLU A  53      14.777  -0.185  31.172  1.00  2.160          H  
ATOM    912 1HG  GLU A  53      15.342  -0.101  28.803  1.00  2.160          H  
ATOM    913 2HG  GLU A  53      13.657  -0.309  28.359  1.00  2.160          H  
ATOM    914  N   GLU A  54      12.992  -2.756  32.485  1.00  1.390          N  
ATOM    915  CA  GLU A  54      12.902  -3.282  33.851  1.00  1.500          C  
ATOM    916  C   GLU A  54      13.381  -4.732  33.920  1.00  1.450          C  
ATOM    917  O   GLU A  54      14.011  -5.148  34.898  1.00  1.530          O  
ATOM    918  CB  GLU A  54      11.465  -3.204  34.386  1.00  2.060          C  
ATOM    919  CG  GLU A  54      10.942  -1.794  34.659  1.00  2.060          C  
ATOM    920  CD  GLU A  54       9.520  -1.801  35.154  1.00  2.060          C  
ATOM    921  OE1 GLU A  54       8.950  -2.865  35.211  1.00  2.060          O  
ATOM    922  OE2 GLU A  54       9.007  -0.755  35.471  1.00  2.060          O  
ATOM    923  H   GLU A  54      12.152  -2.370  32.035  1.00  1.670          H  
ATOM    924  HA  GLU A  54      13.542  -2.681  34.492  1.00  1.800          H  
ATOM    925 1HB  GLU A  54      10.790  -3.672  33.677  1.00  2.470          H  
ATOM    926 2HB  GLU A  54      11.397  -3.768  35.315  1.00  2.470          H  
ATOM    927 1HG  GLU A  54      11.577  -1.319  35.404  1.00  2.470          H  
ATOM    928 2HG  GLU A  54      11.003  -1.210  33.744  1.00  2.470          H  
ATOM    929  N   THR A  55      13.119  -5.482  32.851  1.00  1.340          N  
ATOM    930  CA  THR A  55      13.483  -6.883  32.741  1.00  1.330          C  
ATOM    931  C   THR A  55      14.761  -7.113  31.921  1.00  1.200          C  
ATOM    932  O   THR A  55      14.944  -8.202  31.376  1.00  1.410          O  
ATOM    933  CB  THR A  55      12.347  -7.730  32.133  1.00  1.870          C  
ATOM    934  OG1 THR A  55      12.040  -7.263  30.825  1.00  1.870          O  
ATOM    935  CG2 THR A  55      11.103  -7.605  32.998  1.00  1.870          C  
ATOM    936  H   THR A  55      12.543  -5.070  32.107  1.00  1.610          H  
ATOM    937  HA  THR A  55      13.670  -7.258  33.745  1.00  1.600          H  
ATOM    938  HB  THR A  55      12.653  -8.772  32.081  1.00  2.240          H  
ATOM    939  HG1 THR A  55      12.808  -7.420  30.256  1.00  2.240          H  
ATOM    940 1HG2 THR A  55      10.301  -8.201  32.567  1.00  2.240          H  
ATOM    941 2HG2 THR A  55      11.323  -7.960  34.003  1.00  2.240          H  
ATOM    942 3HG2 THR A  55      10.791  -6.561  33.044  1.00  2.240          H  
ATOM    943  N   ALA A  56      15.651  -6.107  31.850  1.00  1.200          N  
ATOM    944  CA  ALA A  56      16.941  -6.195  31.153  1.00  1.210          C  
ATOM    945  C   ALA A  56      16.846  -6.379  29.642  1.00  0.960          C  
ATOM    946  O   ALA A  56      17.433  -7.305  29.086  1.00  1.130          O  
ATOM    947  CB  ALA A  56      17.783  -7.340  31.723  1.00  1.690          C  
ATOM    948  H   ALA A  56      15.413  -5.205  32.277  1.00  1.440          H  
ATOM    949  HA  ALA A  56      17.457  -5.254  31.338  1.00  1.450          H  
ATOM    950 1HB  ALA A  56      18.752  -7.353  31.242  1.00  2.030          H  
ATOM    951 2HB  ALA A  56      17.915  -7.193  32.792  1.00  2.030          H  
ATOM    952 3HB  ALA A  56      17.312  -8.299  31.550  1.00  2.030          H  
ATOM    953  N   ALA A  57      16.230  -5.408  28.962  1.00  0.890          N  
ATOM    954  CA  ALA A  57      16.045  -5.404  27.508  1.00  0.950          C  
ATOM    955  C   ALA A  57      17.319  -5.706  26.755  1.00  0.960          C  
ATOM    956  O   ALA A  57      17.285  -6.397  25.739  1.00  1.000          O  
ATOM    957  CB  ALA A  57      15.588  -4.035  27.028  1.00  1.310          C  
ATOM    958  H   ALA A  57      15.732  -4.708  29.508  1.00  1.070          H  
ATOM    959  HA  ALA A  57      15.298  -6.160  27.265  1.00  1.140          H  
ATOM    960 1HB  ALA A  57      15.442  -4.063  25.950  1.00  1.570          H  
ATOM    961 2HB  ALA A  57      14.687  -3.750  27.489  1.00  1.570          H  
ATOM    962 3HB  ALA A  57      16.349  -3.298  27.269  1.00  1.570          H  
ATOM    963  N   TYR A  58      18.443  -5.216  27.257  1.00  1.190          N  
ATOM    964  CA  TYR A  58      19.748  -5.401  26.643  1.00  1.480          C  
ATOM    965  C   TYR A  58      20.150  -6.869  26.445  1.00  1.520          C  
ATOM    966  O   TYR A  58      21.036  -7.159  25.641  1.00  1.730          O  
ATOM    967  CB  TYR A  58      20.790  -4.630  27.450  1.00  1.960          C  
ATOM    968  CG  TYR A  58      20.957  -5.104  28.873  1.00  1.960          C  
ATOM    969  CD1 TYR A  58      21.847  -6.111  29.185  1.00  1.960          C  
ATOM    970  CD2 TYR A  58      20.212  -4.503  29.877  1.00  1.960          C  
ATOM    971  CE1 TYR A  58      21.985  -6.519  30.495  1.00  1.960          C  
ATOM    972  CE2 TYR A  58      20.356  -4.911  31.177  1.00  1.960          C  
ATOM    973  CZ  TYR A  58      21.233  -5.918  31.487  1.00  1.960          C  
ATOM    974  OH  TYR A  58      21.368  -6.333  32.790  1.00  1.960          O  
ATOM    975  H   TYR A  58      18.389  -4.652  28.091  1.00  1.430          H  
ATOM    976  HA  TYR A  58      19.708  -4.952  25.651  1.00  1.780          H  
ATOM    977 1HB  TYR A  58      21.758  -4.704  26.953  1.00  2.350          H  
ATOM    978 2HB  TYR A  58      20.518  -3.577  27.474  1.00  2.350          H  
ATOM    979  HD1 TYR A  58      22.435  -6.587  28.400  1.00  2.350          H  
ATOM    980  HD2 TYR A  58      19.512  -3.703  29.639  1.00  2.350          H  
ATOM    981  HE1 TYR A  58      22.681  -7.321  30.745  1.00  2.350          H  
ATOM    982  HE2 TYR A  58      19.769  -4.439  31.965  1.00  2.350          H  
ATOM    983  HH  TYR A  58      21.972  -7.084  32.825  1.00  2.350          H  
ATOM    984  N   GLU A  59      19.525  -7.799  27.177  1.00  1.480          N  
ATOM    985  CA  GLU A  59      19.840  -9.218  27.046  1.00  1.800          C  
ATOM    986  C   GLU A  59      19.018  -9.883  25.930  1.00  1.760          C  
ATOM    987  O   GLU A  59      19.173 -11.080  25.667  1.00  2.120          O  
ATOM    988  CB  GLU A  59      19.603  -9.969  28.368  1.00  2.390          C  
ATOM    989  CG  GLU A  59      20.518  -9.546  29.503  1.00  2.390          C  
ATOM    990  CD  GLU A  59      20.341 -10.336  30.787  1.00  2.390          C  
ATOM    991  OE1 GLU A  59      19.461 -11.160  30.849  1.00  2.390          O  
ATOM    992  OE2 GLU A  59      21.112 -10.126  31.699  1.00  2.390          O  
ATOM    993  H   GLU A  59      18.789  -7.519  27.834  1.00  1.780          H  
ATOM    994  HA  GLU A  59      20.894  -9.310  26.787  1.00  2.160          H  
ATOM    995 1HB  GLU A  59      18.575  -9.797  28.697  1.00  2.870          H  
ATOM    996 2HB  GLU A  59      19.725 -11.039  28.211  1.00  2.870          H  
ATOM    997 1HG  GLU A  59      21.556  -9.599  29.178  1.00  2.870          H  
ATOM    998 2HG  GLU A  59      20.280  -8.518  29.707  1.00  2.870          H  
ATOM    999  N   GLY A  60      18.124  -9.116  25.300  1.00  1.440          N  
ATOM   1000  CA  GLY A  60      17.243  -9.594  24.242  1.00  1.550          C  
ATOM   1001  C   GLY A  60      17.742  -9.195  22.856  1.00  1.380          C  
ATOM   1002  O   GLY A  60      18.946  -9.165  22.596  1.00  1.390          O  
ATOM   1003  H   GLY A  60      18.041  -8.132  25.563  1.00  1.730          H  
ATOM   1004 1HA  GLY A  60      17.155 -10.678  24.302  1.00  1.860          H  
ATOM   1005 2HA  GLY A  60      16.248  -9.182  24.401  1.00  1.860          H  
ATOM   1006  N   ASN A  61      16.791  -8.930  21.954  1.00  1.390          N  
ATOM   1007  CA  ASN A  61      17.086  -8.585  20.565  1.00  1.340          C  
ATOM   1008  C   ASN A  61      16.462  -7.240  20.192  1.00  1.220          C  
ATOM   1009  O   ASN A  61      15.238  -7.120  20.097  1.00  1.190          O  
ATOM   1010  CB  ASN A  61      16.589  -9.678  19.637  1.00  1.900          C  
ATOM   1011  CG  ASN A  61      17.303 -10.991  19.847  1.00  1.900          C  
ATOM   1012  OD1 ASN A  61      18.481 -11.136  19.500  1.00  1.900          O  
ATOM   1013  ND2 ASN A  61      16.610 -11.952  20.406  1.00  1.900          N  
ATOM   1014  H   ASN A  61      15.826  -8.967  22.256  1.00  1.670          H  
ATOM   1015  HA  ASN A  61      18.169  -8.482  20.448  1.00  1.610          H  
ATOM   1016 1HB  ASN A  61      15.516  -9.825  19.789  1.00  2.280          H  
ATOM   1017 2HB  ASN A  61      16.731  -9.362  18.603  1.00  2.280          H  
ATOM   1018 1HD2 ASN A  61      17.033 -12.844  20.568  1.00  2.280          H  
ATOM   1019 2HD2 ASN A  61      15.659 -11.795  20.669  1.00  2.280          H  
ATOM   1020  N   GLU A  62      17.303  -6.234  19.920  1.00  1.280          N  
ATOM   1021  CA  GLU A  62      16.869  -4.855  19.621  1.00  1.310          C  
ATOM   1022  C   GLU A  62      15.993  -4.746  18.371  1.00  1.250          C  
ATOM   1023  O   GLU A  62      15.308  -3.740  18.160  1.00  1.280          O  
ATOM   1024  CB  GLU A  62      18.086  -3.923  19.483  1.00  1.820          C  
ATOM   1025  CG  GLU A  62      19.046  -4.210  18.296  1.00  1.820          C  
ATOM   1026  CD  GLU A  62      20.102  -5.239  18.614  1.00  1.820          C  
ATOM   1027  OE1 GLU A  62      19.875  -6.022  19.508  1.00  1.820          O  
ATOM   1028  OE2 GLU A  62      21.128  -5.238  17.980  1.00  1.820          O  
ATOM   1029  H   GLU A  62      18.313  -6.410  19.978  1.00  1.540          H  
ATOM   1030  HA  GLU A  62      16.280  -4.504  20.469  1.00  1.570          H  
ATOM   1031 1HB  GLU A  62      17.737  -2.897  19.376  1.00  2.190          H  
ATOM   1032 2HB  GLU A  62      18.675  -3.968  20.399  1.00  2.190          H  
ATOM   1033 1HG  GLU A  62      18.482  -4.545  17.428  1.00  2.190          H  
ATOM   1034 2HG  GLU A  62      19.536  -3.278  18.023  1.00  2.190          H  
ATOM   1035  N   ASN A  63      16.014  -5.791  17.564  1.00  1.270          N  
ATOM   1036  CA  ASN A  63      15.243  -5.871  16.347  1.00  1.320          C  
ATOM   1037  C   ASN A  63      13.742  -5.774  16.641  1.00  1.240          C  
ATOM   1038  O   ASN A  63      12.969  -5.281  15.809  1.00  1.330          O  
ATOM   1039  CB  ASN A  63      15.551  -7.178  15.651  1.00  1.830          C  
ATOM   1040  CG  ASN A  63      16.920  -7.220  15.044  1.00  1.830          C  
ATOM   1041  OD1 ASN A  63      17.567  -6.200  14.804  1.00  1.830          O  
ATOM   1042  ND2 ASN A  63      17.387  -8.411  14.791  1.00  1.830          N  
ATOM   1043  H   ASN A  63      16.618  -6.555  17.830  1.00  1.520          H  
ATOM   1044  HA  ASN A  63      15.515  -5.031  15.700  1.00  1.580          H  
ATOM   1045 1HB  ASN A  63      15.461  -7.994  16.371  1.00  2.190          H  
ATOM   1046 2HB  ASN A  63      14.820  -7.351  14.873  1.00  2.190          H  
ATOM   1047 1HD2 ASN A  63      18.297  -8.514  14.387  1.00  2.190          H  
ATOM   1048 2HD2 ASN A  63      16.843  -9.223  14.998  1.00  2.190          H  
ATOM   1049  N   GLU A  64      13.306  -6.268  17.814  1.00  1.200          N  
ATOM   1050  CA  GLU A  64      11.890  -6.202  18.139  1.00  1.310          C  
ATOM   1051  C   GLU A  64      11.459  -4.753  18.285  1.00  1.260          C  
ATOM   1052  O   GLU A  64      10.355  -4.392  17.876  1.00  1.400          O  
ATOM   1053  CB  GLU A  64      11.582  -6.979  19.422  1.00  1.790          C  
ATOM   1054  CG  GLU A  64      11.711  -8.500  19.281  1.00  1.790          C  
ATOM   1055  CD  GLU A  64      11.428  -9.253  20.562  1.00  1.790          C  
ATOM   1056  OE1 GLU A  64      11.276  -8.626  21.582  1.00  1.790          O  
ATOM   1057  OE2 GLU A  64      11.362 -10.458  20.514  1.00  1.790          O  
ATOM   1058  H   GLU A  64      13.955  -6.677  18.500  1.00  1.440          H  
ATOM   1059  HA  GLU A  64      11.322  -6.645  17.322  1.00  1.570          H  
ATOM   1060 1HB  GLU A  64      12.269  -6.661  20.207  1.00  2.150          H  
ATOM   1061 2HB  GLU A  64      10.571  -6.748  19.759  1.00  2.150          H  
ATOM   1062 1HG  GLU A  64      11.019  -8.840  18.512  1.00  2.150          H  
ATOM   1063 2HG  GLU A  64      12.724  -8.732  18.949  1.00  2.150          H  
ATOM   1064  N   ALA A  65      12.338  -3.930  18.875  1.00  1.210          N  
ATOM   1065  CA  ALA A  65      12.061  -2.517  19.098  1.00  1.350          C  
ATOM   1066  C   ALA A  65      11.880  -1.804  17.773  1.00  1.320          C  
ATOM   1067  O   ALA A  65      11.004  -0.950  17.641  1.00  1.450          O  
ATOM   1068  CB  ALA A  65      13.172  -1.864  19.893  1.00  1.830          C  
ATOM   1069  H   ALA A  65      13.228  -4.315  19.161  1.00  1.450          H  
ATOM   1070  HA  ALA A  65      11.136  -2.438  19.666  1.00  1.620          H  
ATOM   1071 1HB  ALA A  65      12.926  -0.817  20.062  1.00  2.200          H  
ATOM   1072 2HB  ALA A  65      13.277  -2.374  20.848  1.00  2.200          H  
ATOM   1073 3HB  ALA A  65      14.106  -1.931  19.341  1.00  2.200          H  
ATOM   1074  N   GLU A  66      12.670  -2.182  16.766  1.00  1.300          N  
ATOM   1075  CA  GLU A  66      12.524  -1.540  15.462  1.00  1.460          C  
ATOM   1076  C   GLU A  66      11.120  -1.778  14.900  1.00  1.400          C  
ATOM   1077  O   GLU A  66      10.493  -0.855  14.357  1.00  1.520          O  
ATOM   1078  CB  GLU A  66      13.572  -2.048  14.472  1.00  1.980          C  
ATOM   1079  CG  GLU A  66      14.996  -1.600  14.773  1.00  1.980          C  
ATOM   1080  CD  GLU A  66      15.996  -2.150  13.791  1.00  1.980          C  
ATOM   1081  OE1 GLU A  66      15.632  -3.023  13.038  1.00  1.980          O  
ATOM   1082  OE2 GLU A  66      17.112  -1.686  13.783  1.00  1.980          O  
ATOM   1083  H   GLU A  66      13.416  -2.863  16.957  1.00  1.560          H  
ATOM   1084  HA  GLU A  66      12.662  -0.465  15.592  1.00  1.750          H  
ATOM   1085 1HB  GLU A  66      13.561  -3.137  14.465  1.00  2.380          H  
ATOM   1086 2HB  GLU A  66      13.315  -1.713  13.467  1.00  2.380          H  
ATOM   1087 1HG  GLU A  66      15.038  -0.513  14.758  1.00  2.380          H  
ATOM   1088 2HG  GLU A  66      15.261  -1.937  15.778  1.00  2.380          H  
ATOM   1089  N   LYS A  67      10.595  -2.993  15.099  1.00  1.330          N  
ATOM   1090  CA  LYS A  67       9.247  -3.279  14.627  1.00  1.440          C  
ATOM   1091  C   LYS A  67       8.231  -2.513  15.479  1.00  1.400          C  
ATOM   1092  O   LYS A  67       7.240  -2.008  14.949  1.00  1.520          O  
ATOM   1093  CB  LYS A  67       8.928  -4.768  14.651  1.00  1.970          C  
ATOM   1094  CG  LYS A  67       9.394  -5.574  13.452  1.00  1.970          C  
ATOM   1095  CD  LYS A  67      10.835  -5.974  13.629  1.00  1.970          C  
ATOM   1096  CE  LYS A  67      11.337  -6.871  12.543  1.00  1.970          C  
ATOM   1097  NZ  LYS A  67      12.693  -7.327  12.849  1.00  1.970          N  
ATOM   1098  H   LYS A  67      11.191  -3.719  15.518  1.00  1.600          H  
ATOM   1099  HA  LYS A  67       9.160  -2.926  13.602  1.00  1.730          H  
ATOM   1100 1HB  LYS A  67       9.358  -5.215  15.548  1.00  2.370          H  
ATOM   1101 2HB  LYS A  67       7.871  -4.888  14.702  1.00  2.370          H  
ATOM   1102 1HG  LYS A  67       8.777  -6.471  13.373  1.00  2.370          H  
ATOM   1103 2HG  LYS A  67       9.276  -4.988  12.543  1.00  2.370          H  
ATOM   1104 1HD  LYS A  67      11.470  -5.091  13.637  1.00  2.370          H  
ATOM   1105 2HD  LYS A  67      10.952  -6.491  14.585  1.00  2.370          H  
ATOM   1106 1HE  LYS A  67      10.685  -7.734  12.447  1.00  2.370          H  
ATOM   1107 2HE  LYS A  67      11.354  -6.332  11.605  1.00  2.370          H  
ATOM   1108 1HZ  LYS A  67      13.046  -7.934  12.115  1.00  2.370          H  
ATOM   1109 2HZ  LYS A  67      13.295  -6.517  12.942  1.00  2.370          H  
ATOM   1110 3HZ  LYS A  67      12.654  -7.838  13.717  1.00  2.370          H  
ATOM   1111  N   GLU A  68       8.467  -2.421  16.794  1.00  1.350          N  
ATOM   1112  CA  GLU A  68       7.549  -1.689  17.665  1.00  1.480          C  
ATOM   1113  C   GLU A  68       7.475  -0.209  17.248  1.00  1.450          C  
ATOM   1114  O   GLU A  68       6.385   0.372  17.214  1.00  1.530          O  
ATOM   1115  CB  GLU A  68       8.006  -1.793  19.123  1.00  2.020          C  
ATOM   1116  CG  GLU A  68       7.871  -3.158  19.776  1.00  2.020          C  
ATOM   1117  CD  GLU A  68       8.547  -3.198  21.100  1.00  2.020          C  
ATOM   1118  OE1 GLU A  68       9.157  -2.217  21.425  1.00  2.020          O  
ATOM   1119  OE2 GLU A  68       8.498  -4.194  21.769  1.00  2.020          O  
ATOM   1120  H   GLU A  68       9.275  -2.912  17.194  1.00  1.620          H  
ATOM   1121  HA  GLU A  68       6.559  -2.127  17.574  1.00  1.780          H  
ATOM   1122 1HB  GLU A  68       9.035  -1.475  19.199  1.00  2.420          H  
ATOM   1123 2HB  GLU A  68       7.430  -1.127  19.723  1.00  2.420          H  
ATOM   1124 1HG  GLU A  68       6.828  -3.368  19.915  1.00  2.420          H  
ATOM   1125 2HG  GLU A  68       8.286  -3.917  19.136  1.00  2.420          H  
ATOM   1126  N   ASP A  69       8.617   0.401  16.891  1.00  1.430          N  
ATOM   1127  CA  ASP A  69       8.598   1.795  16.455  1.00  1.540          C  
ATOM   1128  C   ASP A  69       7.796   1.938  15.180  1.00  1.490          C  
ATOM   1129  O   ASP A  69       7.017   2.888  15.027  1.00  1.550          O  
ATOM   1130  CB  ASP A  69      10.011   2.330  16.197  1.00  2.110          C  
ATOM   1131  CG  ASP A  69      10.816   2.600  17.456  1.00  2.110          C  
ATOM   1132  OD1 ASP A  69      10.241   2.644  18.519  1.00  2.110          O  
ATOM   1133  OD2 ASP A  69      11.999   2.790  17.356  1.00  2.110          O  
ATOM   1134  H   ASP A  69       9.504  -0.102  16.993  1.00  1.720          H  
ATOM   1135  HA  ASP A  69       8.125   2.395  17.231  1.00  1.850          H  
ATOM   1136 1HB  ASP A  69      10.558   1.597  15.596  1.00  2.530          H  
ATOM   1137 2HB  ASP A  69       9.950   3.247  15.614  1.00  2.530          H  
ATOM   1138  N   ALA A  70       7.971   0.984  14.263  1.00  1.470          N  
ATOM   1139  CA  ALA A  70       7.230   0.990  13.022  1.00  1.570          C  
ATOM   1140  C   ALA A  70       5.723   0.879  13.290  1.00  1.530          C  
ATOM   1141  O   ALA A  70       4.940   1.635  12.707  1.00  1.600          O  
ATOM   1142  CB  ALA A  70       7.734  -0.137  12.157  1.00  2.160          C  
ATOM   1143  H   ALA A  70       8.680   0.258  14.424  1.00  1.760          H  
ATOM   1144  HA  ALA A  70       7.406   1.937  12.515  1.00  1.880          H  
ATOM   1145 1HB  ALA A  70       7.211  -0.171  11.227  1.00  2.590          H  
ATOM   1146 2HB  ALA A  70       8.799  -0.003  11.977  1.00  2.590          H  
ATOM   1147 3HB  ALA A  70       7.586  -1.041  12.682  1.00  2.590          H  
ATOM   1148  N   LEU A  71       5.314   0.039  14.253  1.00  1.480          N  
ATOM   1149  CA  LEU A  71       3.893  -0.070  14.589  1.00  1.560          C  
ATOM   1150  C   LEU A  71       3.326   1.235  15.110  1.00  1.490          C  
ATOM   1151  O   LEU A  71       2.187   1.587  14.805  1.00  1.580          O  
ATOM   1152  CB  LEU A  71       3.635  -1.161  15.636  1.00  2.150          C  
ATOM   1153  CG  LEU A  71       3.794  -2.603  15.183  1.00  2.150          C  
ATOM   1154  CD1 LEU A  71       3.723  -3.498  16.392  1.00  2.150          C  
ATOM   1155  CD2 LEU A  71       2.671  -2.943  14.162  1.00  2.150          C  
ATOM   1156  H   LEU A  71       6.001  -0.585  14.691  1.00  1.780          H  
ATOM   1157  HA  LEU A  71       3.357  -0.306  13.681  1.00  1.870          H  
ATOM   1158 1HB  LEU A  71       4.323  -0.999  16.464  1.00  2.580          H  
ATOM   1159 2HB  LEU A  71       2.619  -1.039  16.012  1.00  2.580          H  
ATOM   1160  HG  LEU A  71       4.764  -2.745  14.735  1.00  2.580          H  
ATOM   1161 1HD1 LEU A  71       3.847  -4.533  16.090  1.00  2.580          H  
ATOM   1162 2HD1 LEU A  71       4.520  -3.223  17.063  1.00  2.580          H  
ATOM   1163 3HD1 LEU A  71       2.777  -3.377  16.889  1.00  2.580          H  
ATOM   1164 1HD2 LEU A  71       2.762  -3.953  13.845  1.00  2.580          H  
ATOM   1165 2HD2 LEU A  71       1.701  -2.802  14.627  1.00  2.580          H  
ATOM   1166 3HD2 LEU A  71       2.733  -2.316  13.287  1.00  2.580          H  
ATOM   1167  N   LYS A  72       4.091   1.973  15.904  1.00  1.440          N  
ATOM   1168  CA  LYS A  72       3.566   3.252  16.348  1.00  1.520          C  
ATOM   1169  C   LYS A  72       3.345   4.166  15.128  1.00  1.490          C  
ATOM   1170  O   LYS A  72       2.272   4.775  14.995  1.00  1.610          O  
ATOM   1171  CB  LYS A  72       4.467   3.917  17.388  1.00  2.100          C  
ATOM   1172  CG  LYS A  72       3.908   5.247  17.919  1.00  2.100          C  
ATOM   1173  CD  LYS A  72       4.757   5.816  19.061  1.00  2.100          C  
ATOM   1174  CE  LYS A  72       4.128   7.104  19.660  1.00  2.100          C  
ATOM   1175  NZ  LYS A  72       4.286   8.319  18.787  1.00  2.100          N  
ATOM   1176  H   LYS A  72       5.003   1.613  16.214  1.00  1.730          H  
ATOM   1177  HA  LYS A  72       2.596   3.081  16.813  1.00  1.820          H  
ATOM   1178 1HB  LYS A  72       4.601   3.250  18.230  1.00  2.520          H  
ATOM   1179 2HB  LYS A  72       5.453   4.100  16.952  1.00  2.520          H  
ATOM   1180 1HG  LYS A  72       3.875   5.977  17.104  1.00  2.520          H  
ATOM   1181 2HG  LYS A  72       2.887   5.093  18.279  1.00  2.520          H  
ATOM   1182 1HD  LYS A  72       4.846   5.068  19.854  1.00  2.520          H  
ATOM   1183 2HD  LYS A  72       5.754   6.047  18.688  1.00  2.520          H  
ATOM   1184 1HE  LYS A  72       3.068   6.936  19.807  1.00  2.520          H  
ATOM   1185 2HE  LYS A  72       4.591   7.302  20.625  1.00  2.520          H  
ATOM   1186 1HZ  LYS A  72       3.849   9.102  19.244  1.00  2.520          H  
ATOM   1187 2HZ  LYS A  72       5.257   8.514  18.645  1.00  2.520          H  
ATOM   1188 3HZ  LYS A  72       3.839   8.203  17.863  1.00  2.520          H  
ATOM   1189  N   SER A  73       4.338   4.217  14.210  1.00  1.450          N  
ATOM   1190  CA  SER A  73       4.258   5.045  12.996  1.00  1.590          C  
ATOM   1191  C   SER A  73       3.067   4.634  12.132  1.00  1.670          C  
ATOM   1192  O   SER A  73       2.350   5.475  11.582  1.00  1.830          O  
ATOM   1193  CB  SER A  73       5.536   4.943  12.172  1.00  2.170          C  
ATOM   1194  OG  SER A  73       6.629   5.512  12.843  1.00  2.170          O  
ATOM   1195  H   SER A  73       5.205   3.694  14.388  1.00  1.740          H  
ATOM   1196  HA  SER A  73       4.134   6.081  13.299  1.00  1.910          H  
ATOM   1197 1HB  SER A  73       5.746   3.900  11.956  1.00  2.600          H  
ATOM   1198 2HB  SER A  73       5.388   5.447  11.219  1.00  2.600          H  
ATOM   1199  HG  SER A  73       7.383   5.408  12.258  1.00  2.600          H  
ATOM   1200  N   GLN A  74       2.765   3.339  12.129  1.00  1.700          N  
ATOM   1201  CA  GLN A  74       1.660   2.771  11.368  1.00  1.980          C  
ATOM   1202  C   GLN A  74       0.340   3.482  11.679  1.00  2.020          C  
ATOM   1203  O   GLN A  74      -0.517   3.585  10.796  1.00  2.250          O  
ATOM   1204  CB  GLN A  74       1.573   1.254  11.624  1.00  2.660          C  
ATOM   1205  CG  GLN A  74       0.610   0.489  10.740  1.00  2.660          C  
ATOM   1206  CD  GLN A  74      -0.755   0.346  11.332  1.00  2.660          C  
ATOM   1207  OE1 GLN A  74      -0.884   0.070  12.524  1.00  2.660          O  
ATOM   1208  NE2 GLN A  74      -1.785   0.530  10.519  1.00  2.660          N  
ATOM   1209  H   GLN A  74       3.421   2.709  12.600  1.00  2.040          H  
ATOM   1210  HA  GLN A  74       1.869   2.922  10.311  1.00  2.380          H  
ATOM   1211 1HB  GLN A  74       2.555   0.807  11.566  1.00  3.190          H  
ATOM   1212 2HB  GLN A  74       1.227   1.104  12.636  1.00  3.190          H  
ATOM   1213 1HG  GLN A  74       0.512   1.022   9.795  1.00  3.190          H  
ATOM   1214 2HG  GLN A  74       1.017  -0.508  10.564  1.00  3.190          H  
ATOM   1215 1HE2 GLN A  74      -2.721   0.450  10.862  1.00  3.190          H  
ATOM   1216 2HE2 GLN A  74      -1.632   0.757   9.561  1.00  3.190          H  
ATOM   1217  N   ILE A  75       0.148   3.932  12.924  1.00  1.980          N  
ATOM   1218  CA  ILE A  75      -1.059   4.646  13.304  1.00  2.260          C  
ATOM   1219  C   ILE A  75      -0.836   6.161  13.192  1.00  2.230          C  
ATOM   1220  O   ILE A  75      -1.711   6.874  12.702  1.00  2.490          O  
ATOM   1221  CB  ILE A  75      -1.531   4.261  14.724  1.00  3.050          C  
ATOM   1222  CG1 ILE A  75      -1.784   2.736  14.809  1.00  3.050          C  
ATOM   1223  CG2 ILE A  75      -2.810   5.045  15.124  1.00  3.050          C  
ATOM   1224  CD1 ILE A  75      -2.836   2.158  13.829  1.00  3.050          C  
ATOM   1225  H   ILE A  75       0.880   3.824  13.631  1.00  2.380          H  
ATOM   1226  HA  ILE A  75      -1.846   4.400  12.600  1.00  2.710          H  
ATOM   1227  HB  ILE A  75      -0.733   4.490  15.435  1.00  3.660          H  
ATOM   1228 1HG1 ILE A  75      -0.838   2.218  14.622  1.00  3.660          H  
ATOM   1229 2HG1 ILE A  75      -2.093   2.524  15.819  1.00  3.660          H  
ATOM   1230 1HG2 ILE A  75      -3.112   4.758  16.137  1.00  3.660          H  
ATOM   1231 2HG2 ILE A  75      -2.606   6.116  15.105  1.00  3.660          H  
ATOM   1232 3HG2 ILE A  75      -3.619   4.832  14.433  1.00  3.660          H  
ATOM   1233 1HD1 ILE A  75      -2.920   1.090  13.979  1.00  3.660          H  
ATOM   1234 2HD1 ILE A  75      -3.806   2.611  13.996  1.00  3.660          H  
ATOM   1235 3HD1 ILE A  75      -2.529   2.330  12.807  1.00  3.660          H  
ATOM   1236  N   ASP A  76       0.315   6.668  13.676  1.00  2.530          N  
ATOM   1237  CA  ASP A  76       0.566   8.119  13.665  1.00  2.790          C  
ATOM   1238  C   ASP A  76       0.518   8.766  12.276  1.00  3.310          C  
ATOM   1239  O   ASP A  76       0.012   9.886  12.148  1.00  3.890          O  
ATOM   1240  CB  ASP A  76       1.954   8.463  14.230  1.00  3.800          C  
ATOM   1241  CG  ASP A  76       2.141   8.322  15.745  1.00  3.800          C  
ATOM   1242  OD1 ASP A  76       1.192   8.153  16.457  1.00  3.800          O  
ATOM   1243  OD2 ASP A  76       3.277   8.440  16.183  1.00  3.800          O  
ATOM   1244  H   ASP A  76       1.012   6.038  14.084  1.00  3.040          H  
ATOM   1245  HA  ASP A  76      -0.193   8.593  14.286  1.00  3.350          H  
ATOM   1246 1HB  ASP A  76       2.683   7.828  13.740  1.00  4.560          H  
ATOM   1247 2HB  ASP A  76       2.197   9.487  13.947  1.00  4.560          H  
ATOM   1248  N   ASP A  77       1.035   8.053  11.265  1.00  3.680          N  
ATOM   1249  CA  ASP A  77       1.124   8.457   9.854  1.00  4.820          C  
ATOM   1250  C   ASP A  77       2.453   9.187   9.616  1.00  5.360          C  
ATOM   1251  O   ASP A  77       3.488   8.544   9.416  1.00  5.950          O  
ATOM   1252  OXT ASP A  77       2.537  10.393   9.856  1.00  7.230          O  
ATOM   1253  CB  ASP A  77      -0.066   9.341   9.409  1.00  5.820          C  
ATOM   1254  CG  ASP A  77      -0.218   9.490   7.844  1.00  5.820          C  
ATOM   1255  OD1 ASP A  77       0.517   8.859   7.114  1.00  5.820          O  
ATOM   1256  OD2 ASP A  77      -1.095  10.225   7.414  1.00  5.820          O  
ATOM   1257  H   ASP A  77       1.434   7.137  11.491  1.00  4.420          H  
ATOM   1258  HA  ASP A  77       1.119   7.556   9.240  1.00  5.780          H  
ATOM   1259 1HB  ASP A  77      -0.993   8.937   9.821  1.00  6.990          H  
ATOM   1260 2HB  ASP A  77       0.059  10.346   9.808  1.00  6.990          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 -428.056 45.5164 341.968 -28.3307 8.43696 22.1162 165.556 -184.062 -0.71268 -5.47448 -133.742 -24.1047 -62.6195 -2.06115 -1.27125 -4.32942 0 0.51694 5.94402 36.1824 85.3587 -14.7542 11.094 -41.0358 -9.12316 41.1405 -175.848
VAL:NtermProteinFull_1 -3.83356 0.64601 0.20969 -0.30618 0.16882 0.05958 0.22879 -0.81117 -0.00671 -0.10389 -0.20246 1.61487 0 0 0 0 0 0.01875 0.0292 0.105 0 0 0 1.9342 0 0.20368 -0.04538
LEU_2 -1.45974 0.16201 0.59153 -0.48486 0.20142 0.11142 0.00253 -0.48221 -0 -0 -0.44124 0.08122 0 0 0 0 0 -0.03127 0.01431 1.09489 0 -0.356 0 0.18072 -0.02093 0.27732 -0.55886
THR_3 -5.11774 1.40404 2.21781 -0.12496 0.16673 0.08444 0.53001 -1.44584 -0.025 -0.26965 -0.34602 -0.53324 0 0 0 0 0 0.58217 0.14734 0.09675 0 -0.55388 2.25898 -1.0874 -0.21364 1.01239 -1.21671
PRO_4 -3.96719 0.61639 3.46704 -0.12383 0 0.09119 2.02388 -1.56817 -0 -0 -1.84408 0.26389 0 0 0 0 0 -0.04353 0.01992 0.22549 0 -1.17703 0 -2.4119 -0.45489 1.13238 -3.75044
HIS_5 -4.43968 0.24962 4.59853 -0.75619 0.01858 0.82556 1.59517 -2.15988 -0.01645 -0.15453 -1.60736 -2.14609 0 0 0 0 0 -0.03678 0.20423 0 1.90152 0.11432 0 -0.45461 -0.4092 0.4107 -2.26255
TYR_6 -7.19641 0.79082 5.26326 -0.83327 0.02403 0.28245 2.82379 -2.87537 -0.00369 -0.09041 -1.50635 -0.31426 0 0 0 -0.75348 0 0.00923 0.01151 0 1.8008 -0.37987 0.05466 1.2797 -0.07623 0.32127 -1.36782
ALA_7 -6.57689 0.49878 3.57795 -0.0228 0 0 2.27846 -2.66332 -0 -0 -1.39464 -0.35527 0 0 0 0 0 0.01573 0 0 0 -0.33283 0 1.8394 -0.19947 0.26557 -3.06934
GLU_8 -5.45422 0.26274 6.14286 -0.21458 0.0281 0.29358 2.41927 -2.8286 -0.03474 -0.32029 -1.45241 -0.58708 0 0 0 0 0 0.02601 0.02089 0 3.03484 -0.20137 0 -2.7348 -0.48291 0.29683 -1.78589
ARG_9 -5.57544 0.29198 5.85928 -0.44496 0.05063 0.22245 2.64956 -2.75119 -0 -0 -2.90789 0.31644 0 0 0 0 0 0.12539 0.07003 2.06212 0 -0.11502 0 -1.2888 -0.44461 0.26287 -1.61715
ILE_10 -8.96829 1.17707 4.65108 -0.68105 0.60872 0.1555 2.96419 -3.08981 -0 -0 -2.55591 0.16544 0 0 0 0 0 -0.05277 0.09289 0.57455 0 -0.38274 0 0.73287 -0.27109 0.63809 -4.24125
LEU_11 -8.82692 1.07586 3.92769 -0.62333 0.21473 0.2158 2.80732 -3.08481 -0 -0 -2.47625 0.07823 0 0 0 0 0 0.04754 0.50267 0.93807 0 -0.21207 0 0.18072 -0.1125 0.76062 -4.58663
LEU_12 -5.51246 0.39408 5.79315 -0.47594 0.22081 0.1094 2.59402 -2.83474 -0 -0 -1.74427 0.23879 0 0 0 0 0 0.10056 0.03546 0.38926 0 -0.26889 0 0.18072 -0.20877 0.42661 -0.5622
SER_13 -5.06892 0.27382 5.76639 -0.02923 0 0.06803 2.92407 -2.72794 -0.02801 -0.25316 -2.12201 -0.53595 0 0 0 0 0 0.01459 0.00269 0.86625 0 0.31471 0.64588 -0.77834 -0.11694 0.282 -0.50204
LEU_14 -10.1708 1.22412 4.09046 -0.67516 0.22062 0.22644 3.52038 -3.35526 -0 -3e-05 -2.45037 0.10188 0 0 0 0 0 0.08584 0.07787 0.86635 0 -0.20867 0 0.18072 -0.00751 0.39855 -5.87458
ARG_15 -7.32146 0.68447 6.38189 -0.76691 0.13131 0.50844 2.86585 -3.10878 -0 -0 -2.29915 0.34584 0 0 0 0 0 0.01785 0.08454 2.34982 0 -0.10691 0 -1.2888 -0.03471 0.43555 -1.12116
GLU_16 -5.06299 0.34984 6.06775 -0.21136 0.02444 0.28202 2.5475 -2.72358 -0.01462 -0.14622 -1.61912 -0.5698 0 0 0 0 0 -0.01798 0.02477 0 3.00256 -0.24961 0 -2.7348 -0.29671 0.31024 -1.03767
ILE_17 -7.38485 0.72593 4.98247 -0.51375 0.44734 0.10564 2.54611 -3.00161 -0.01893 -0.1367 -1.2952 -0.08027 0 0 0 0 0 -0.05653 0.06012 0.57153 0 -0.41299 0 0.73287 -0.29532 0.50097 -2.52317
ILE_18 -8.50656 0.58058 5.58573 -0.44731 0.20383 0.07665 3.17347 -3.35147 -0 -0 -3.28675 0.31473 0 0 0 0 0 0.18752 0.01267 1.03168 0 0.06012 0 0.73287 -0.09413 0.99988 -2.7265
ARG_19 -6.82923 0.69076 6.51504 -0.76756 0.11365 0.4437 3.07157 -3.0916 -0.00424 -0.01961 -1.87164 0.26613 0 0 0 0 0 -0.00719 0.07065 3.02507 0 -0.18544 0 -1.2888 -0.36396 0.85751 0.62482
GLU_20 -3.28844 0.27517 4.33382 -0.21875 0.02118 0.30542 1.71758 -1.92191 -0.02039 -0.14291 -0.86472 -0.59562 0 0 0 0 0 -0.05809 0.02317 0 3.24435 -0.2593 0 -2.7348 -0.60101 0.39364 -0.3916
ASP_21 -3.34145 0.29961 4.50588 -0.11631 0.02681 0.36099 1.67068 -2.02261 -0.04122 -0.1496 -1.58486 -0.25108 0 0 -0.63563 0 0 -0.02751 0.01821 0 2.51749 -0.39719 0 -2.3716 -0.56083 0.49462 -1.6056
ASP_22 -3.87676 0.29477 3.69935 -0.12438 0.05803 0.39417 1.23686 -2.00192 -0.0047 -0.02081 -1.30115 -0.77392 0 0 0 0 0 0.00501 0.02009 0 2.4886 -0.50801 0 -2.3716 -0.44158 0.57126 -2.65668
GLN_23 -5.8421 0.3481 5.71768 -0.67424 0.12677 0.78484 2.27203 -2.74977 -0.05775 -0.36132 -0.88002 -0.77822 0 0 -0.63563 0 0 -0.00468 0.22107 0 2.88709 0.23763 0 -0.18838 -0.20187 0.53937 0.7606
PHE_24 -4.11296 0.25357 1.88517 -0.6932 0.08171 0.4343 0.30167 -1.38431 -0.01421 -0.07942 -0.27396 0.18097 0 0 0 0 0 -0.05362 0.07658 0 2.00636 -0.20408 0 1.0402 -0.04985 0.69983 0.09475
SER_25 -1.83541 0.08337 2.15136 -0.02293 0 0.01911 0.76896 -1.01154 -0.02103 -0.20934 -0.14024 -0.0196 0 0 0 0 0 -0.0055 0.00324 1.21015 0 -0.43056 0.65997 -0.77834 -0.34041 0.53395 0.6152
ARG_26 -2.73949 0.24821 2.3895 -0.523 0.07354 0.26642 0.75641 -1.17903 -0.01006 -0.13751 -1.35285 0.72588 0 0 0 0 0 -0.04066 0.06902 2.02694 0 0.01694 0 -1.2888 -0.56699 0.19931 -1.06625
VAL_27 -6.22807 0.76821 0.64569 -0.3765 0.38728 0.08967 0.49282 -1.2875 -0.00121 -0.00821 0.00293 -0.03777 0 0 0 0 0 0.1376 0.09267 1.50769 0 -0.51902 0 1.9342 -0.49715 0.37529 -2.52139
THR_28 -5.01169 0.39069 3.28589 -0.09648 0.09129 0.05834 1.36357 -1.81954 -0.00886 -0.1293 0.22864 -1.02462 0 0 0 0 0 -0.02502 0.03311 0.34411 0 -0.77498 2.26398 -1.0874 0.03626 0.58434 -1.29764
LEU_29 -8.62083 1.28092 3.51469 -0.51232 0.13829 0.16524 2.21533 -2.4617 -0.00196 -0.00586 -2.75398 -0.03439 0 0 0 0 0 -0.04429 0.09765 0.11246 0 0.91701 0 0.18072 0.70135 0.75721 -4.35447
LEU_30 -8.13101 1.05656 3.16746 -0.6653 0.19923 0.25513 2.15631 -2.51537 -0 -0 -0.5287 0.05641 0 0 0 0 0 0.01612 0.01242 1.11359 0 -0.24455 0 0.18072 0.3087 0.7869 -2.77539
GLU_31 -5.59391 0.65852 5.2547 -0.53143 0.2154 1.47354 0.82738 -2.50139 -0.00268 -0.02465 -2.29376 -3.03078 0 0 0 0 0 -0.02506 0.05691 0 3.19744 -0.22567 0 -2.7348 -0.26332 0.52869 -5.01489
TYR_32 -7.72078 1.14532 4.27247 -0.62524 0.03485 0.33884 2.49686 -2.5407 -0.00072 -0.01879 -1.85075 -0.12398 0 0 0 0 0 0.00736 0.01041 0 2.07216 -0.24052 0.0069 1.2797 0.04801 0.46978 -0.93882
LEU_33 -10.4728 2.09855 2.82702 -0.50503 0.10967 0.1129 2.71247 -2.89518 -1e-05 -3e-05 -1.0731 0.21257 0 0 0 0 0 -0.09322 0.87125 0.29123 0 -0.25612 0 0.18072 -0.00221 1.3822 -4.49913
LYS_34 -6.4097 0.89657 4.90807 -0.45892 0.10982 0.24853 1.65557 -2.17385 -0 -0 -1.59927 0.08332 0 0 0 0 0 -0.18537 0.21397 1.3935 0 -0.02809 0 -1.5107 -0.16792 1.45266 -1.57183
GLN_35 -3.90784 0.44881 3.33416 -0.43753 0.12066 0.43865 1.11227 -1.45689 -0 -0 -1.6865 -0.50683 0 0 0 0 0 -0.02999 0.0644 0 4.24316 0.02333 0 -0.18838 0.30477 0.45444 2.3307
LEU_36 -9.23323 1.28647 2.75015 -0.46201 0.28316 0.08289 1.37384 -2.40351 -1e-05 -3e-05 -0.59979 0.09795 0 0 0 0 0 0.20823 0.11923 0.62 0 -0.21054 0 0.18072 0.1925 0.46739 -5.2466
HIS_D_37 -6.5812 1.18238 6.65727 -0.39261 0.01615 0.5004 2.38548 -3.2565 -0.00429 -0.04847 -1.41475 -0.2531 0 0 0 0 0 0.39105 0.13615 0 1.52766 -0.30319 0 -0.45461 1.02011 1.85541 2.96335
PRO_38 -3.71482 0.71144 1.55216 -0.06672 9e-05 0.04125 0.72568 -0.91857 -0 -0 0.17334 0.57651 0 0 0 0 0 -0.09415 0.02629 0.15021 0 -0.69082 0 -2.4119 1.42884 2.04777 -0.4634
VAL_39 -3.7422 0.20459 3.90917 -0.30015 0.19182 0.06762 1.88957 -1.85923 -0 -0 -1.76807 -0.22733 0 0 0 0 0 0.00985 0.00075 0.19701 0 -0.42602 0 1.9342 0.34159 0.7082 1.13138
GLU_40 -6.59537 0.42333 6.4609 -0.44887 0.24258 1.41755 2.98731 -3.04489 -0.01992 -0.13625 -2.36794 -3.08226 0 0 0 0 0 -0.04794 0.00653 0 3.82558 -0.34575 0 -2.7348 -0.32572 0.50847 -3.27747
TRP_41 -13.4489 3.04966 5.29336 -0.99593 0.11221 0.31784 3.11006 -3.93377 -0.01992 -0.13625 -2.39496 -0.40642 0 0 0 -0.75348 0 0.02853 0.00043 0 2.34459 -0.21651 0 1.6906 -0.40968 1.08926 -5.67931
GLU_42 -4.35444 0.26562 5.18041 -0.35272 0.08774 0.41869 1.78092 -2.25746 -0.0122 -0.10062 -1.77732 -0.65703 0 0 0 0 0 -0.03875 0.01981 0 3.52427 -0.18114 0 -2.7348 -0.21874 0.84299 -0.56477
CYS_43 -5.13364 0.32559 5.42848 -0.04618 0 0.01421 2.55269 -2.56581 -0 -0 -2.23602 0.06297 0 0 0 0 0 0.06404 0.12443 0.34234 0 0.25841 0 3.6196 0.05527 0.25624 3.12263
PHE_44 -9.38694 0.96831 4.2065 -0.9616 0.05369 0.30777 3.03403 -2.97832 -0.00883 -0.04716 -3.63994 -0.13169 0 0 0 0 0 0.02076 0.56991 0 1.91023 -0.47042 0 1.0402 0.27738 0.31254 -4.92356
VAL_45 -7.6934 0.67248 4.82179 -0.2944 0.15359 0.06213 2.56671 -2.99363 -0 -0 -1.74162 -0.01389 0 0 0 0 0 -0.05681 0.00147 0.03288 0 -0.31052 0 1.9342 0.04762 0.36782 -2.44358
LYS_46 -4.51905 0.17647 4.86627 -0.40551 0.05659 0.19897 2.0872 -2.31653 -0 -0 -1.98875 -0.0392 0 0 0 0 0 -0.00806 0.00309 1.90921 0 0.06989 0 -1.5107 0.10885 0.28134 -1.02993
ASP_47 -4.86148 0.23475 6.05263 -0.10857 0.00637 0.32958 2.52931 -2.79304 -0.00791 -0.05215 -2.5732 -0.35349 0 0 0 0 0 -0.05426 0.00123 0 1.70337 0.15898 0 -2.3716 -0.06172 0.25688 -1.96433
THR_48 -5.59624 0.41042 6.24474 -0.20709 0.12326 0.07648 3.34562 -3.0004 -0 -0 -4.18251 -0.12188 0 0 0 0 0 0.02493 0.0136 0.09049 0 -0.01932 2.26096 -1.0874 -0.12875 0.45045 -1.30263
LYS_49 -5.7324 0.28011 7.38155 -0.31666 0.02808 0.14133 3.75461 -3.30024 -0.00883 -0.04716 -4.80529 0.00979 0 0 0 -0.61488 0 -0.04192 0.0223 1.71651 0 -0.00163 0 -1.5107 -0.16802 0.45222 -2.76123
ILE_50 -5.70765 0.29087 5.48656 -0.4982 0.33816 0.10011 2.50365 -2.71676 -0.02057 -0.16315 -1.70829 0.05313 0 0 0 0 0 -0.06494 0.03002 0.49322 0 -0.4621 0 0.73287 -0.17133 0.30475 -1.17965
LEU_51 -5.53979 0.28828 5.76513 -0.48974 0.23487 0.11694 2.9175 -2.88189 -0.01732 -0.14618 -2.11905 0.21207 0 0 0 0 0 -0.01541 0.04119 0.32333 0 -0.28502 0 0.18072 -0.12627 0.24616 -1.29449
ALA_52 -5.24765 0.65 4.86683 -0.02215 0 0 3.15627 -3.06851 -0 -0 -2.47345 -0.37552 0 0 0 0 0 0.08767 0 0 0 -0.29273 0 1.8394 -0.42605 0.28882 -1.01707
GLU_53 -4.35909 0.30082 5.11945 -0.2067 0.02817 0.28691 2.25029 -2.51673 -0.02057 -0.16315 -1.51524 -0.58418 0 0 0 0 0 -0.00632 0.01393 0 3.02728 -0.19982 0 -2.7348 -0.48192 0.32552 -1.43615
GLU_54 -3.66285 0.20191 4.10269 -0.21619 0.02579 0.29816 1.63566 -1.96459 -0.01732 -0.14618 -1.00825 -0.61063 0 0 0 0 0 -0.06065 0.00516 0 3.05713 -0.34631 0 -2.7348 -0.57192 0.32012 -1.69306
THR_55 -3.13398 0.32407 3.73123 -0.14519 0.08425 0.09525 1.96294 -1.88954 -0 -0 -1.10214 -1.10169 0 0 0 0 0 -0.02212 0.04431 0.03815 0 -0.02536 2.33286 -1.0874 -0.12818 0.34969 0.32715
ALA_56 -4.40364 0.54433 3.51693 -0.02808 0.02042 0 2.52222 -2.23013 -0 -0 -1.85113 -0.56591 0 0 0 0 0 -0.07624 0 0 0 0.31948 0 1.8394 1.04435 0.69432 1.34631
ALA_57 -3.49241 0.64993 2.93199 -0.02359 0 0 2.04895 -1.94624 -0 -0 -1.64699 -0.3706 0 0 0 0 0 -0.07288 0 0 0 -0.29813 0 1.8394 0.81316 0.73962 1.1722
TYR_58 -3.95278 0.58902 2.03862 -0.90931 0.10822 0.38944 0.65088 -1.47363 -0.01726 -0.09433 0.27093 -0.36335 0 0 0 0 0 -0.13327 0.19291 0 2.14432 0.32071 0.00978 1.2797 -0.01984 0.39248 1.42325
GLU_59 -3.18925 0.42827 3.01297 -0.22596 0.03475 0.33842 1.35174 -1.46999 -0.00408 -0.02473 -1.44192 -0.55777 0 0 0 0 0 -0.07432 0.04833 0 2.92053 -0.08803 0 -2.7348 -0.29799 0.27504 -1.69877
GLY_60 -1.66203 0.12293 2.29347 -0.00025 0 0 1.06623 -1.14327 -0.03301 -0.21763 -0.39342 -0.16781 0 0 0 0 0 -0.11316 0 0 0 -1.24845 0 0.83697 -0.06729 0.16226 -0.56444
ASN_61 -2.40109 0.28739 2.86429 -0.18895 0.00646 0.30804 1.485 -1.31338 -0.01797 -0.08655 -0.49776 -0.73076 0 0 0 0 0 -0.06334 0.0012 0 2.59742 -0.15428 0 -0.93687 0.35044 0.14214 1.65142
GLU_62 -2.78483 0.26992 3.30887 -0.54096 0.21601 1.4924 1.60041 -1.61915 -0.01983 -0.14803 -1.42666 -3.05739 0 0 0 0 0 -0.10765 0.00265 0 3.249 -0.23029 0 -2.7348 -0.0536 0.25022 -2.33372
ASN_63 -4.28674 0.51019 5.3585 -0.17937 0.01872 0.26701 1.7135 -2.38298 -0.02126 -0.152 -0.80819 -0.3559 0 0 0 0 0 -0.05804 0.02095 0 1.46813 0.13522 0 -0.93687 -0.22659 0.29299 0.37727
GLU_64 -4.758 0.33593 5.24498 -0.2092 0.02349 0.28246 2.78809 -2.46961 -0 -0 -1.98162 -0.59042 0 0 0 0 0 -0.03527 0.00687 0 3.00946 -0.29494 0 -2.7348 -0.32033 0.19439 -1.50853
ALA_65 -4.48791 0.37486 5.16599 -0.02219 0 0 2.45867 -2.64007 -0.03599 -0.20839 -1.46123 -0.36816 0 0 0 0 0 0.0138 0 0 0 -0.26283 0 1.8394 -0.54383 0.18433 0.00645
GLU_66 -4.65115 0.20037 5.47806 -0.21161 0.02775 0.28808 2.27713 -2.5818 -0.03263 -0.24671 -1.70575 -0.57602 0 0 0 0 0 0.0612 0.0084 0 3.00867 -0.25711 0 -2.7348 -0.56943 0.28135 -1.93599
LYS_67 -9.90892 0.8136 8.3878 -0.54477 0.17698 0.44337 4.24927 -4.05172 -0.00066 -0.00794 -2.95225 0.1339 0 0 0 0 0 0.04274 0.24844 3.76458 0 -0.0766 0 -1.5107 -0.46126 0.43307 -0.82106
GLU_68 -8.76589 0.8987 7.82981 -0.22179 0.05193 0.33733 3.41839 -3.91934 -0.01802 -0.12184 -2.52583 -0.65366 0 0 0 0 0 0.04946 0.09324 0 3.01982 -0.22361 0 -2.7348 -0.43378 0.50263 -3.41723
ASP_69 -4.79097 0.23 7.2345 -0.10997 0.01272 0.33555 3.77531 -3.26491 -0 -0 -5.15318 -0.32322 0 0 0 -0.61488 0 0.08033 0.03435 0 1.7285 0.25148 0 -2.3716 -0.38017 0.34945 -2.97669
ALA_70 -5.97682 0.82162 3.7733 -0.02034 0 0 2.80217 -2.76591 -0 -0 -2.27485 -0.35159 0 0 0 0 0 0.10357 0 0 0 -0.24541 0 1.8394 -0.31973 0.41224 -2.20235
LEU_71 -8.93831 1.03214 3.04941 -0.51126 0.32069 0.12858 2.4072 -2.63962 -0 -0 -1.3941 0.24083 0 0 0 0 0 0.14193 0.06736 0.30414 0 -0.28444 0 0.18072 -0.39228 0.60689 -5.68013
LYS_72 -6.1113 0.35729 7.95375 -0.44531 0.05548 0.28366 3.66959 -3.3031 -0 -0 -5.83487 0.03695 0 0 0 -0.79635 0 0.00498 0.1448 2.44578 0 0.04744 0 -1.5107 -0.2985 0.60602 -2.69438
SER_73 -4.3961 0.3613 5.47293 -0.02334 0 0.0217 2.69277 -2.62492 -0 -0 -1.90503 -0.40194 0 0 0 0 0 -0.03866 0.00504 0.73853 0 0.19757 0.60001 -0.77834 -0.29786 0.54223 0.16591
GLN_74 -6.24624 0.68353 4.28742 -0.90269 0.11928 1.01741 1.93259 -2.46848 -0.01708 -0.19735 -0.96811 -0.93952 0 0 0 0 0 0.01361 0.3289 0 4.46828 -0.14237 0 -0.18838 -0.2381 0.41494 0.95764
ILE_75 -5.57041 0.62228 3.64385 -0.66142 0.51041 0.15356 1.67683 -2.08473 -0 -0 -0.32823 0.11333 0 0 0 0 0 -0.0468 0.00324 0.81955 0 -0.49982 0 0.73287 -0.02044 0.4166 -0.51934
ASP_76 -3.21163 0.2553 5.2345 -0.10841 0.00473 0.3305 2.19961 -2.10524 -0 -0 -3.56451 -0.4016 0 0 0 -0.79635 0 -0.05699 0.00724 0 1.70078 0.12747 0 -2.3716 -0.10284 0.68192 -2.17712
ASP:CtermProteinFull_77 -1.41884 0.23414 2.42649 -0.21998 0.02411 0.91618 0.89703 -1.02574 -0 -0 -1.27851 0.34398 0 0 0 0 0 0 0.18433 0 2.7273 0 0 -2.3716 -0.14355 0.81675 2.1121
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 500206 DOMAINID 495203 MODEL 3 2023-03-25_00000113_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 37.932
ATOM      1  N   VAL A   1     -10.342   2.290  14.426  1.00  1.340          N  
ATOM      2  CA  VAL A   1     -10.182   0.875  14.116  1.00  1.080          C  
ATOM      3  C   VAL A   1      -9.426   0.231  15.281  1.00  0.960          C  
ATOM      4  O   VAL A   1      -8.416   0.766  15.737  1.00  1.100          O  
ATOM      5  CB  VAL A   1      -9.405   0.706  12.776  1.00  1.620          C  
ATOM      6  CG1 VAL A   1      -9.193  -0.761  12.448  1.00  1.620          C  
ATOM      7  CG2 VAL A   1     -10.159   1.367  11.624  1.00  1.620          C  
ATOM      8 1H   VAL A   1      -9.665   2.807  13.882  1.00  1.610          H  
ATOM      9 2H   VAL A   1     -11.276   2.594  14.193  1.00  1.610          H  
ATOM     10 3H   VAL A   1     -10.170   2.438  15.411  1.00  1.610          H  
ATOM     11  HA  VAL A   1     -11.165   0.409  14.028  1.00  1.300          H  
ATOM     12  HB  VAL A   1      -8.435   1.168  12.888  1.00  1.940          H  
ATOM     13 1HG1 VAL A   1      -8.633  -0.855  11.534  1.00  1.940          H  
ATOM     14 2HG1 VAL A   1      -8.659  -1.261  13.243  1.00  1.940          H  
ATOM     15 3HG1 VAL A   1     -10.154  -1.211  12.318  1.00  1.940          H  
ATOM     16 1HG2 VAL A   1      -9.589   1.252  10.703  1.00  1.940          H  
ATOM     17 2HG2 VAL A   1     -11.135   0.892  11.507  1.00  1.940          H  
ATOM     18 3HG2 VAL A   1     -10.296   2.428  11.821  1.00  1.940          H  
ATOM     19  N   LEU A   2      -9.940  -0.880  15.795  1.00  0.790          N  
ATOM     20  CA  LEU A   2      -9.324  -1.580  16.929  1.00  0.800          C  
ATOM     21  C   LEU A   2      -8.483  -2.765  16.470  1.00  0.710          C  
ATOM     22  O   LEU A   2      -8.631  -3.242  15.345  1.00  0.580          O  
ATOM     23  CB  LEU A   2     -10.408  -2.072  17.891  1.00  1.120          C  
ATOM     24  CG  LEU A   2     -11.380  -1.013  18.447  1.00  1.120          C  
ATOM     25  CD1 LEU A   2     -12.415  -1.724  19.302  1.00  1.120          C  
ATOM     26  CD2 LEU A   2     -10.627   0.040  19.260  1.00  1.120          C  
ATOM     27  H   LEU A   2     -10.801  -1.275  15.395  1.00  0.950          H  
ATOM     28  HA  LEU A   2      -8.658  -0.893  17.446  1.00  0.960          H  
ATOM     29 1HB  LEU A   2     -10.998  -2.833  17.385  1.00  1.340          H  
ATOM     30 2HB  LEU A   2      -9.922  -2.531  18.744  1.00  1.340          H  
ATOM     31  HG  LEU A   2     -11.896  -0.524  17.624  1.00  1.340          H  
ATOM     32 1HD1 LEU A   2     -13.126  -0.995  19.690  1.00  1.340          H  
ATOM     33 2HD1 LEU A   2     -12.946  -2.459  18.701  1.00  1.340          H  
ATOM     34 3HD1 LEU A   2     -11.922  -2.226  20.133  1.00  1.340          H  
ATOM     35 1HD2 LEU A   2     -11.337   0.770  19.648  1.00  1.340          H  
ATOM     36 2HD2 LEU A   2     -10.112  -0.438  20.092  1.00  1.340          H  
ATOM     37 3HD2 LEU A   2      -9.901   0.555  18.634  1.00  1.340          H  
ATOM     38  N   THR A   3      -7.634  -3.300  17.353  1.00  0.860          N  
ATOM     39  CA  THR A   3      -6.801  -4.449  16.992  1.00  0.850          C  
ATOM     40  C   THR A   3      -7.555  -5.585  16.253  1.00  0.750          C  
ATOM     41  O   THR A   3      -7.056  -6.005  15.207  1.00  0.690          O  
ATOM     42  CB  THR A   3      -6.051  -5.011  18.223  1.00  1.190          C  
ATOM     43  OG1 THR A   3      -5.236  -3.977  18.793  1.00  1.190          O  
ATOM     44  CG2 THR A   3      -5.137  -6.151  17.760  1.00  1.190          C  
ATOM     45  H   THR A   3      -7.515  -2.885  18.270  1.00  1.030          H  
ATOM     46  HA  THR A   3      -6.022  -4.100  16.326  1.00  1.020          H  
ATOM     47  HB  THR A   3      -6.737  -5.367  18.972  1.00  1.430          H  
ATOM     48  HG1 THR A   3      -4.858  -4.283  19.623  1.00  1.430          H  
ATOM     49 1HG2 THR A   3      -4.582  -6.536  18.611  1.00  1.430          H  
ATOM     50 2HG2 THR A   3      -5.720  -6.959  17.323  1.00  1.430          H  
ATOM     51 3HG2 THR A   3      -4.440  -5.772  17.019  1.00  1.430          H  
ATOM     52  N   PRO A   4      -8.713  -6.133  16.724  1.00  0.780          N  
ATOM     53  CA  PRO A   4      -9.464  -7.186  16.041  1.00  0.810          C  
ATOM     54  C   PRO A   4     -10.010  -6.786  14.667  1.00  0.690          C  
ATOM     55  O   PRO A   4     -10.318  -7.651  13.842  1.00  0.790          O  
ATOM     56  CB  PRO A   4     -10.605  -7.491  17.023  1.00  1.220          C  
ATOM     57  CG  PRO A   4     -10.724  -6.265  17.889  1.00  1.220          C  
ATOM     58  CD  PRO A   4      -9.308  -5.781  18.050  1.00  1.220          C  
ATOM     59  HA  PRO A   4      -8.814  -8.066  15.946  1.00  0.970          H  
ATOM     60 1HB  PRO A   4     -11.531  -7.700  16.462  1.00  1.460          H  
ATOM     61 2HB  PRO A   4     -10.373  -8.400  17.598  1.00  1.460          H  
ATOM     62 1HG  PRO A   4     -11.377  -5.519  17.405  1.00  1.460          H  
ATOM     63 2HG  PRO A   4     -11.198  -6.522  18.850  1.00  1.460          H  
ATOM     64 1HD  PRO A   4      -9.363  -4.753  18.269  1.00  1.460          H  
ATOM     65 2HD  PRO A   4      -8.819  -6.346  18.852  1.00  1.460          H  
ATOM     66  N   HIS A   5     -10.141  -5.487  14.424  1.00  0.560          N  
ATOM     67  CA  HIS A   5     -10.664  -4.986  13.174  1.00  0.550          C  
ATOM     68  C   HIS A   5      -9.521  -5.026  12.190  1.00  0.460          C  
ATOM     69  O   HIS A   5      -9.678  -5.446  11.037  1.00  0.480          O  
ATOM     70  CB  HIS A   5     -11.154  -3.566  13.358  1.00  0.770          C  
ATOM     71  CG  HIS A   5     -12.260  -3.424  14.314  1.00  0.770          C  
ATOM     72  ND1 HIS A   5     -12.526  -2.233  14.960  1.00  0.770          N  
ATOM     73  CD2 HIS A   5     -13.181  -4.312  14.763  1.00  0.770          C  
ATOM     74  CE1 HIS A   5     -13.579  -2.393  15.752  1.00  0.770          C  
ATOM     75  NE2 HIS A   5     -13.989  -3.644  15.651  1.00  0.770          N  
ATOM     76  H   HIS A   5      -9.835  -4.796  15.102  1.00  0.670          H  
ATOM     77  HA  HIS A   5     -11.472  -5.615  12.803  1.00  0.660          H  
ATOM     78 1HB  HIS A   5     -10.349  -2.970  13.708  1.00  0.930          H  
ATOM     79 2HB  HIS A   5     -11.476  -3.169  12.400  1.00  0.930          H  
ATOM     80  HD2 HIS A   5     -13.271  -5.360  14.472  1.00  0.930          H  
ATOM     81  HE1 HIS A   5     -14.026  -1.626  16.385  1.00  0.930          H  
ATOM     82  HE2 HIS A   5     -14.773  -4.052  16.146  1.00  0.930          H  
ATOM     83  N   TYR A   6      -8.342  -4.608  12.662  1.00  0.420          N  
ATOM     84  CA  TYR A   6      -7.177  -4.649  11.806  1.00  0.380          C  
ATOM     85  C   TYR A   6      -6.949  -6.121  11.494  1.00  0.400          C  
ATOM     86  O   TYR A   6      -6.725  -6.491  10.349  1.00  0.390          O  
ATOM     87  CB  TYR A   6      -5.925  -4.057  12.478  1.00  0.550          C  
ATOM     88  CG  TYR A   6      -5.909  -2.530  12.700  1.00  0.550          C  
ATOM     89  CD1 TYR A   6      -6.050  -2.054  13.964  1.00  0.550          C  
ATOM     90  CD2 TYR A   6      -5.731  -1.630  11.663  1.00  0.550          C  
ATOM     91  CE1 TYR A   6      -6.017  -0.713  14.231  1.00  0.550          C  
ATOM     92  CE2 TYR A   6      -5.699  -0.276  11.915  1.00  0.550          C  
ATOM     93  CZ  TYR A   6      -5.842   0.180  13.206  1.00  0.550          C  
ATOM     94  OH  TYR A   6      -5.812   1.525  13.481  1.00  0.550          O  
ATOM     95  H   TYR A   6      -8.297  -4.233  13.615  1.00  0.500          H  
ATOM     96  HA  TYR A   6      -7.383  -4.120  10.880  1.00  0.460          H  
ATOM     97 1HB  TYR A   6      -5.794  -4.529  13.449  1.00  0.660          H  
ATOM     98 2HB  TYR A   6      -5.048  -4.315  11.884  1.00  0.660          H  
ATOM     99  HD1 TYR A   6      -6.184  -2.737  14.758  1.00  0.660          H  
ATOM    100  HD2 TYR A   6      -5.611  -1.969  10.668  1.00  0.660          H  
ATOM    101  HE1 TYR A   6      -6.130  -0.361  15.256  1.00  0.660          H  
ATOM    102  HE2 TYR A   6      -5.556   0.429  11.095  1.00  0.660          H  
ATOM    103  HH  TYR A   6      -5.835   1.655  14.437  1.00  0.660          H  
ATOM    104  N   ALA A   7      -7.102  -7.001  12.492  1.00  0.500          N  
ATOM    105  CA  ALA A   7      -6.861  -8.423  12.260  1.00  0.600          C  
ATOM    106  C   ALA A   7      -7.736  -8.981  11.143  1.00  0.590          C  
ATOM    107  O   ALA A   7      -7.239  -9.688  10.261  1.00  0.600          O  
ATOM    108  CB  ALA A   7      -7.136  -9.210  13.520  1.00  0.800          C  
ATOM    109  H   ALA A   7      -7.305  -6.653  13.432  1.00  0.600          H  
ATOM    110  HA  ALA A   7      -5.814  -8.551  11.982  1.00  0.720          H  
ATOM    111 1HB  ALA A   7      -6.916 -10.266  13.341  1.00  0.960          H  
ATOM    112 2HB  ALA A   7      -6.525  -8.842  14.316  1.00  0.960          H  
ATOM    113 3HB  ALA A   7      -8.177  -9.097  13.790  1.00  0.960          H  
ATOM    114  N   GLU A   8      -9.029  -8.628  11.124  1.00  0.610          N  
ATOM    115  CA  GLU A   8      -9.866  -9.121  10.040  1.00  0.670          C  
ATOM    116  C   GLU A   8      -9.365  -8.610   8.697  1.00  0.590          C  
ATOM    117  O   GLU A   8      -9.275  -9.375   7.732  1.00  0.640          O  
ATOM    118  CB  GLU A   8     -11.331  -8.716  10.217  1.00  0.910          C  
ATOM    119  CG  GLU A   8     -12.258  -9.284   9.116  1.00  0.910          C  
ATOM    120  CD  GLU A   8     -13.708  -8.939   9.300  1.00  0.910          C  
ATOM    121  OE1 GLU A   8     -14.013  -8.196  10.197  1.00  0.910          O  
ATOM    122  OE2 GLU A   8     -14.517  -9.432   8.552  1.00  0.910          O  
ATOM    123  H   GLU A   8      -9.432  -8.083  11.896  1.00  0.730          H  
ATOM    124  HA  GLU A   8      -9.812 -10.208  10.032  1.00  0.800          H  
ATOM    125 1HB  GLU A   8     -11.688  -9.061  11.187  1.00  1.100          H  
ATOM    126 2HB  GLU A   8     -11.410  -7.626  10.208  1.00  1.100          H  
ATOM    127 1HG  GLU A   8     -11.936  -8.887   8.158  1.00  1.100          H  
ATOM    128 2HG  GLU A   8     -12.144 -10.367   9.081  1.00  1.100          H  
ATOM    129  N   ARG A   9      -9.038  -7.314   8.633  1.00  0.500          N  
ATOM    130  CA  ARG A   9      -8.574  -6.697   7.395  1.00  0.450          C  
ATOM    131  C   ARG A   9      -7.258  -7.321   6.896  1.00  0.400          C  
ATOM    132  O   ARG A   9      -7.099  -7.552   5.687  1.00  0.400          O  
ATOM    133  CB  ARG A   9      -8.420  -5.196   7.613  1.00  0.650          C  
ATOM    134  CG  ARG A   9      -9.746  -4.443   7.810  1.00  0.650          C  
ATOM    135  CD  ARG A   9      -9.549  -3.029   8.283  1.00  0.650          C  
ATOM    136  NE  ARG A   9      -8.992  -2.147   7.257  1.00  0.650          N  
ATOM    137  CZ  ARG A   9      -8.416  -0.946   7.494  1.00  0.650          C  
ATOM    138  NH1 ARG A   9      -8.287  -0.499   8.722  1.00  0.650          N  
ATOM    139  NH2 ARG A   9      -7.978  -0.219   6.477  1.00  0.650          N  
ATOM    140  H   ARG A   9      -9.158  -6.734   9.475  1.00  0.600          H  
ATOM    141  HA  ARG A   9      -9.337  -6.854   6.634  1.00  0.540          H  
ATOM    142 1HB  ARG A   9      -7.844  -5.033   8.513  1.00  0.780          H  
ATOM    143 2HB  ARG A   9      -7.881  -4.746   6.782  1.00  0.780          H  
ATOM    144 1HG  ARG A   9     -10.283  -4.414   6.864  1.00  0.780          H  
ATOM    145 2HG  ARG A   9     -10.351  -4.966   8.551  1.00  0.780          H  
ATOM    146 1HD  ARG A   9     -10.510  -2.624   8.601  1.00  0.780          H  
ATOM    147 2HD  ARG A   9      -8.867  -3.048   9.132  1.00  0.780          H  
ATOM    148  HE  ARG A   9      -9.072  -2.444   6.293  1.00  0.780          H  
ATOM    149 1HH1 ARG A   9      -8.619  -1.052   9.495  1.00  0.780          H  
ATOM    150 2HH1 ARG A   9      -7.850   0.399   8.893  1.00  0.780          H  
ATOM    151 1HH2 ARG A   9      -8.075  -0.563   5.529  1.00  0.780          H  
ATOM    152 2HH2 ARG A   9      -7.545   0.680   6.641  1.00  0.780          H  
ATOM    153  N   ILE A  10      -6.341  -7.624   7.830  1.00  0.390          N  
ATOM    154  CA  ILE A  10      -5.046  -8.207   7.505  1.00  0.390          C  
ATOM    155  C   ILE A  10      -5.228  -9.570   6.928  1.00  0.430          C  
ATOM    156  O   ILE A  10      -4.666  -9.889   5.885  1.00  0.430          O  
ATOM    157  CB  ILE A  10      -4.149  -8.392   8.754  1.00  0.550          C  
ATOM    158  CG1 ILE A  10      -3.775  -7.048   9.297  1.00  0.550          C  
ATOM    159  CG2 ILE A  10      -2.874  -9.257   8.399  1.00  0.550          C  
ATOM    160  CD1 ILE A  10      -3.181  -7.053  10.684  1.00  0.550          C  
ATOM    161  H   ILE A  10      -6.555  -7.381   8.799  1.00  0.470          H  
ATOM    162  HA  ILE A  10      -4.553  -7.573   6.781  1.00  0.470          H  
ATOM    163  HB  ILE A  10      -4.719  -8.909   9.538  1.00  0.660          H  
ATOM    164 1HG1 ILE A  10      -3.102  -6.572   8.612  1.00  0.660          H  
ATOM    165 2HG1 ILE A  10      -4.645  -6.490   9.332  1.00  0.660          H  
ATOM    166 1HG2 ILE A  10      -2.262  -9.390   9.290  1.00  0.660          H  
ATOM    167 2HG2 ILE A  10      -3.156 -10.243   8.039  1.00  0.660          H  
ATOM    168 3HG2 ILE A  10      -2.283  -8.765   7.642  1.00  0.660          H  
ATOM    169 1HD1 ILE A  10      -2.996  -6.040  10.994  1.00  0.660          H  
ATOM    170 2HD1 ILE A  10      -3.883  -7.507  11.369  1.00  0.660          H  
ATOM    171 3HD1 ILE A  10      -2.253  -7.616  10.723  1.00  0.660          H  
ATOM    172  N   LEU A  11      -5.999 -10.394   7.615  1.00  0.500          N  
ATOM    173  CA  LEU A  11      -6.196 -11.742   7.159  1.00  0.560          C  
ATOM    174  C   LEU A  11      -6.916 -11.782   5.831  1.00  0.510          C  
ATOM    175  O   LEU A  11      -6.544 -12.552   4.954  1.00  0.520          O  
ATOM    176  CB  LEU A  11      -6.925 -12.525   8.242  1.00  0.760          C  
ATOM    177  CG  LEU A  11      -6.079 -12.804   9.534  1.00  0.760          C  
ATOM    178  CD1 LEU A  11      -6.991 -13.340  10.614  1.00  0.760          C  
ATOM    179  CD2 LEU A  11      -4.929 -13.832   9.233  1.00  0.760          C  
ATOM    180  H   LEU A  11      -6.437 -10.068   8.483  1.00  0.600          H  
ATOM    181  HA  LEU A  11      -5.222 -12.184   7.003  1.00  0.670          H  
ATOM    182 1HB  LEU A  11      -7.804 -11.945   8.541  1.00  0.910          H  
ATOM    183 2HB  LEU A  11      -7.255 -13.466   7.831  1.00  0.910          H  
ATOM    184  HG  LEU A  11      -5.642 -11.863   9.898  1.00  0.910          H  
ATOM    185 1HD1 LEU A  11      -6.402 -13.511  11.522  1.00  0.910          H  
ATOM    186 2HD1 LEU A  11      -7.769 -12.604  10.822  1.00  0.910          H  
ATOM    187 3HD1 LEU A  11      -7.442 -14.263  10.295  1.00  0.910          H  
ATOM    188 1HD2 LEU A  11      -4.366 -14.006  10.154  1.00  0.910          H  
ATOM    189 2HD2 LEU A  11      -5.357 -14.770   8.886  1.00  0.910          H  
ATOM    190 3HD2 LEU A  11      -4.250 -13.449   8.482  1.00  0.910          H  
ATOM    191  N   LEU A  12      -7.903 -10.930   5.595  1.00  0.500          N  
ATOM    192  CA  LEU A  12      -8.543 -11.036   4.296  1.00  0.520          C  
ATOM    193  C   LEU A  12      -7.573 -10.737   3.142  1.00  0.470          C  
ATOM    194  O   LEU A  12      -7.501 -11.521   2.183  1.00  0.490          O  
ATOM    195  CB  LEU A  12      -9.731 -10.069   4.245  1.00  0.720          C  
ATOM    196  CG  LEU A  12     -10.961 -10.428   5.125  1.00  0.720          C  
ATOM    197  CD1 LEU A  12     -11.898  -9.230   5.165  1.00  0.720          C  
ATOM    198  CD2 LEU A  12     -11.690 -11.649   4.555  1.00  0.720          C  
ATOM    199  H   LEU A  12      -8.245 -10.275   6.307  1.00  0.600          H  
ATOM    200  HA  LEU A  12      -8.890 -12.055   4.175  1.00  0.620          H  
ATOM    201 1HB  LEU A  12      -9.374  -9.089   4.576  1.00  0.860          H  
ATOM    202 2HB  LEU A  12     -10.062  -9.981   3.214  1.00  0.860          H  
ATOM    203  HG  LEU A  12     -10.638 -10.646   6.137  1.00  0.860          H  
ATOM    204 1HD1 LEU A  12     -12.762  -9.464   5.794  1.00  0.860          H  
ATOM    205 2HD1 LEU A  12     -11.370  -8.373   5.586  1.00  0.860          H  
ATOM    206 3HD1 LEU A  12     -12.235  -8.992   4.160  1.00  0.860          H  
ATOM    207 1HD2 LEU A  12     -12.552 -11.873   5.184  1.00  0.860          H  
ATOM    208 2HD2 LEU A  12     -12.027 -11.433   3.541  1.00  0.860          H  
ATOM    209 3HD2 LEU A  12     -11.035 -12.511   4.538  1.00  0.860          H  
ATOM    210  N   SER A  13      -6.770  -9.663   3.253  1.00  0.430          N  
ATOM    211  CA  SER A  13      -5.836  -9.330   2.174  1.00  0.440          C  
ATOM    212  C   SER A  13      -4.704 -10.357   2.087  1.00  0.450          C  
ATOM    213  O   SER A  13      -4.350 -10.820   0.995  1.00  0.470          O  
ATOM    214  CB  SER A  13      -5.266  -7.932   2.384  1.00  0.610          C  
ATOM    215  OG  SER A  13      -6.253  -6.927   2.257  1.00  0.610          O  
ATOM    216  H   SER A  13      -6.838  -9.043   4.070  1.00  0.520          H  
ATOM    217  HA  SER A  13      -6.383  -9.343   1.231  1.00  0.530          H  
ATOM    218 1HB  SER A  13      -4.863  -7.889   3.381  1.00  0.730          H  
ATOM    219 2HB  SER A  13      -4.447  -7.743   1.686  1.00  0.730          H  
ATOM    220  HG  SER A  13      -6.267  -6.652   1.317  1.00  0.730          H  
ATOM    221  N   LEU A  14      -4.185 -10.766   3.247  1.00  0.470          N  
ATOM    222  CA  LEU A  14      -3.082 -11.699   3.321  1.00  0.510          C  
ATOM    223  C   LEU A  14      -3.440 -13.095   2.853  1.00  0.510          C  
ATOM    224  O   LEU A  14      -2.615 -13.764   2.224  1.00  0.530          O  
ATOM    225  CB  LEU A  14      -2.546 -11.742   4.737  1.00  0.700          C  
ATOM    226  CG  LEU A  14      -1.364 -12.630   4.990  1.00  0.700          C  
ATOM    227  CD1 LEU A  14      -0.162 -12.234   4.099  1.00  0.700          C  
ATOM    228  CD2 LEU A  14      -1.018 -12.489   6.416  1.00  0.700          C  
ATOM    229  H   LEU A  14      -4.529 -10.379   4.127  1.00  0.560          H  
ATOM    230  HA  LEU A  14      -2.313 -11.318   2.673  1.00  0.610          H  
ATOM    231 1HB  LEU A  14      -2.278 -10.734   5.039  1.00  0.840          H  
ATOM    232 2HB  LEU A  14      -3.351 -12.082   5.385  1.00  0.840          H  
ATOM    233  HG  LEU A  14      -1.620 -13.665   4.780  1.00  0.840          H  
ATOM    234 1HD1 LEU A  14       0.676 -12.878   4.328  1.00  0.840          H  
ATOM    235 2HD1 LEU A  14      -0.400 -12.347   3.050  1.00  0.840          H  
ATOM    236 3HD1 LEU A  14       0.122 -11.201   4.296  1.00  0.840          H  
ATOM    237 1HD2 LEU A  14      -0.184 -13.119   6.596  1.00  0.840          H  
ATOM    238 2HD2 LEU A  14      -0.753 -11.453   6.638  1.00  0.840          H  
ATOM    239 3HD2 LEU A  14      -1.861 -12.789   7.037  1.00  0.840          H  
ATOM    240  N   ARG A  15      -4.624 -13.586   3.211  1.00  0.500          N  
ATOM    241  CA  ARG A  15      -5.025 -14.902   2.768  1.00  0.530          C  
ATOM    242  C   ARG A  15      -5.095 -14.918   1.250  1.00  0.460          C  
ATOM    243  O   ARG A  15      -4.647 -15.888   0.635  1.00  0.470          O  
ATOM    244  CB  ARG A  15      -6.344 -15.302   3.395  1.00  0.730          C  
ATOM    245  CG  ARG A  15      -6.241 -15.638   4.889  1.00  0.730          C  
ATOM    246  CD  ARG A  15      -7.561 -15.847   5.498  1.00  0.730          C  
ATOM    247  NE  ARG A  15      -7.456 -16.202   6.909  1.00  0.730          N  
ATOM    248  CZ  ARG A  15      -8.482 -16.210   7.786  1.00  0.730          C  
ATOM    249  NH1 ARG A  15      -9.695 -15.864   7.401  1.00  0.730          N  
ATOM    250  NH2 ARG A  15      -8.266 -16.569   9.041  1.00  0.730          N  
ATOM    251  H   ARG A  15      -5.264 -13.045   3.789  1.00  0.600          H  
ATOM    252  HA  ARG A  15      -4.271 -15.621   3.091  1.00  0.640          H  
ATOM    253 1HB  ARG A  15      -7.059 -14.483   3.280  1.00  0.880          H  
ATOM    254 2HB  ARG A  15      -6.749 -16.168   2.878  1.00  0.880          H  
ATOM    255 1HG  ARG A  15      -5.671 -16.560   5.002  1.00  0.880          H  
ATOM    256 2HG  ARG A  15      -5.726 -14.842   5.423  1.00  0.880          H  
ATOM    257 1HD  ARG A  15      -8.129 -14.918   5.415  1.00  0.880          H  
ATOM    258 2HD  ARG A  15      -8.081 -16.649   4.977  1.00  0.880          H  
ATOM    259  HE  ARG A  15      -6.544 -16.478   7.253  1.00  0.880          H  
ATOM    260 1HH1 ARG A  15      -9.868 -15.590   6.445  1.00  0.880          H  
ATOM    261 2HH1 ARG A  15     -10.458 -15.875   8.064  1.00  0.880          H  
ATOM    262 1HH2 ARG A  15      -7.338 -16.835   9.339  1.00  0.880          H  
ATOM    263 2HH2 ARG A  15      -9.027 -16.578   9.704  1.00  0.880          H  
ATOM    264  N   GLU A  16      -5.600 -13.831   0.633  1.00  0.420          N  
ATOM    265  CA  GLU A  16      -5.642 -13.783  -0.823  1.00  0.390          C  
ATOM    266  C   GLU A  16      -4.224 -13.808  -1.400  1.00  0.350          C  
ATOM    267  O   GLU A  16      -3.987 -14.509  -2.388  1.00  0.350          O  
ATOM    268  CB  GLU A  16      -6.414 -12.563  -1.306  1.00  0.560          C  
ATOM    269  CG  GLU A  16      -7.908 -12.633  -1.024  1.00  0.560          C  
ATOM    270  CD  GLU A  16      -8.601 -13.732  -1.789  1.00  0.560          C  
ATOM    271  OE1 GLU A  16      -8.571 -13.697  -2.994  1.00  0.560          O  
ATOM    272  OE2 GLU A  16      -9.127 -14.624  -1.157  1.00  0.560          O  
ATOM    273  H   GLU A  16      -6.032 -13.079   1.184  1.00  0.500          H  
ATOM    274  HA  GLU A  16      -6.166 -14.667  -1.180  1.00  0.470          H  
ATOM    275 1HB  GLU A  16      -6.015 -11.663  -0.838  1.00  0.670          H  
ATOM    276 2HB  GLU A  16      -6.285 -12.475  -2.375  1.00  0.670          H  
ATOM    277 1HG  GLU A  16      -8.056 -12.804   0.039  1.00  0.670          H  
ATOM    278 2HG  GLU A  16      -8.356 -11.674  -1.276  1.00  0.670          H  
ATOM    279  N   ILE A  17      -3.259 -13.142  -0.738  1.00  0.340          N  
ATOM    280  CA  ILE A  17      -1.874 -13.201  -1.213  1.00  0.320          C  
ATOM    281  C   ILE A  17      -1.369 -14.624  -1.199  1.00  0.330          C  
ATOM    282  O   ILE A  17      -0.827 -15.105  -2.192  1.00  0.340          O  
ATOM    283  CB  ILE A  17      -0.886 -12.381  -0.328  1.00  0.460          C  
ATOM    284  CG1 ILE A  17      -1.138 -10.942  -0.481  1.00  0.460          C  
ATOM    285  CG2 ILE A  17       0.563 -12.726  -0.607  1.00  0.460          C  
ATOM    286  CD1 ILE A  17      -0.422 -10.051   0.529  1.00  0.460          C  
ATOM    287  H   ILE A  17      -3.536 -12.530   0.040  1.00  0.410          H  
ATOM    288  HA  ILE A  17      -1.846 -12.824  -2.231  1.00  0.380          H  
ATOM    289  HB  ILE A  17      -1.082 -12.622   0.701  1.00  0.550          H  
ATOM    290 1HG1 ILE A  17      -0.829 -10.651  -1.483  1.00  0.550          H  
ATOM    291 2HG1 ILE A  17      -2.203 -10.788  -0.383  1.00  0.550          H  
ATOM    292 1HG2 ILE A  17       1.226 -12.182   0.050  1.00  0.550          H  
ATOM    293 2HG2 ILE A  17       0.758 -13.788  -0.450  1.00  0.550          H  
ATOM    294 3HG2 ILE A  17       0.798 -12.474  -1.611  1.00  0.550          H  
ATOM    295 1HD1 ILE A  17      -0.666  -9.016   0.363  1.00  0.550          H  
ATOM    296 2HD1 ILE A  17      -0.725 -10.329   1.506  1.00  0.550          H  
ATOM    297 3HD1 ILE A  17       0.644 -10.160   0.450  1.00  0.550          H  
ATOM    298  N   ILE A  18      -1.580 -15.305  -0.084  1.00  0.370          N  
ATOM    299  CA  ILE A  18      -1.089 -16.657   0.063  1.00  0.430          C  
ATOM    300  C   ILE A  18      -1.714 -17.568  -0.994  1.00  0.420          C  
ATOM    301  O   ILE A  18      -1.034 -18.402  -1.581  1.00  0.460          O  
ATOM    302  CB  ILE A  18      -1.291 -17.142   1.513  1.00  0.580          C  
ATOM    303  CG1 ILE A  18      -0.326 -16.292   2.434  1.00  0.580          C  
ATOM    304  CG2 ILE A  18      -0.981 -18.652   1.627  1.00  0.580          C  
ATOM    305  CD1 ILE A  18      -0.584 -16.386   3.916  1.00  0.580          C  
ATOM    306  H   ILE A  18      -2.054 -14.839   0.696  1.00  0.440          H  
ATOM    307  HA  ILE A  18      -0.017 -16.640  -0.109  1.00  0.520          H  
ATOM    308  HB  ILE A  18      -2.319 -16.943   1.824  1.00  0.690          H  
ATOM    309 1HG1 ILE A  18       0.700 -16.607   2.241  1.00  0.690          H  
ATOM    310 2HG1 ILE A  18      -0.420 -15.242   2.153  1.00  0.690          H  
ATOM    311 1HG2 ILE A  18      -1.115 -18.983   2.652  1.00  0.690          H  
ATOM    312 2HG2 ILE A  18      -1.653 -19.220   0.985  1.00  0.690          H  
ATOM    313 3HG2 ILE A  18       0.053 -18.834   1.317  1.00  0.690          H  
ATOM    314 1HD1 ILE A  18       0.118 -15.754   4.446  1.00  0.690          H  
ATOM    315 2HD1 ILE A  18      -1.593 -16.037   4.113  1.00  0.690          H  
ATOM    316 3HD1 ILE A  18      -0.479 -17.405   4.264  1.00  0.690          H  
ATOM    317  N   ARG A  19      -3.016 -17.455  -1.248  1.00  0.390          N  
ATOM    318  CA  ARG A  19      -3.612 -18.297  -2.286  1.00  0.380          C  
ATOM    319  C   ARG A  19      -2.954 -18.044  -3.666  1.00  0.390          C  
ATOM    320  O   ARG A  19      -2.601 -18.999  -4.376  1.00  0.450          O  
ATOM    321  CB  ARG A  19      -5.104 -18.003  -2.398  1.00  0.540          C  
ATOM    322  CG  ARG A  19      -5.954 -18.446  -1.207  1.00  0.540          C  
ATOM    323  CD  ARG A  19      -7.378 -17.986  -1.333  1.00  0.540          C  
ATOM    324  NE  ARG A  19      -8.089 -18.702  -2.390  1.00  0.540          N  
ATOM    325  CZ  ARG A  19      -9.242 -18.307  -2.990  1.00  0.540          C  
ATOM    326  NH1 ARG A  19      -9.847 -17.165  -2.677  1.00  0.540          N  
ATOM    327  NH2 ARG A  19      -9.777 -19.090  -3.919  1.00  0.540          N  
ATOM    328  H   ARG A  19      -3.583 -16.792  -0.712  1.00  0.470          H  
ATOM    329  HA  ARG A  19      -3.467 -19.341  -2.012  1.00  0.460          H  
ATOM    330 1HB  ARG A  19      -5.246 -16.926  -2.508  1.00  0.640          H  
ATOM    331 2HB  ARG A  19      -5.501 -18.475  -3.295  1.00  0.640          H  
ATOM    332 1HG  ARG A  19      -5.950 -19.533  -1.149  1.00  0.640          H  
ATOM    333 2HG  ARG A  19      -5.541 -18.037  -0.292  1.00  0.640          H  
ATOM    334 1HD  ARG A  19      -7.897 -18.154  -0.391  1.00  0.640          H  
ATOM    335 2HD  ARG A  19      -7.388 -16.919  -1.567  1.00  0.640          H  
ATOM    336  HE  ARG A  19      -7.700 -19.589  -2.684  1.00  0.640          H  
ATOM    337 1HH1 ARG A  19      -9.465 -16.506  -1.980  1.00  0.640          H  
ATOM    338 2HH1 ARG A  19     -10.698 -16.904  -3.148  1.00  0.640          H  
ATOM    339 1HH2 ARG A  19      -9.326 -19.961  -4.167  1.00  0.640          H  
ATOM    340 2HH2 ARG A  19     -10.633 -18.820  -4.381  1.00  0.640          H  
ATOM    341  N   GLU A  20      -2.762 -16.751  -4.004  1.00  0.380          N  
ATOM    342  CA  GLU A  20      -2.180 -16.274  -5.268  1.00  0.470          C  
ATOM    343  C   GLU A  20      -0.694 -16.637  -5.423  1.00  0.450          C  
ATOM    344  O   GLU A  20      -0.190 -16.780  -6.553  1.00  0.460          O  
ATOM    345  CB  GLU A  20      -2.436 -14.775  -5.441  1.00  0.620          C  
ATOM    346  CG  GLU A  20      -3.915 -14.404  -5.693  1.00  0.620          C  
ATOM    347  CD  GLU A  20      -4.500 -14.928  -7.002  1.00  0.620          C  
ATOM    348  OE1 GLU A  20      -3.933 -14.694  -8.042  1.00  0.620          O  
ATOM    349  OE2 GLU A  20      -5.519 -15.570  -6.947  1.00  0.620          O  
ATOM    350  H   GLU A  20      -3.096 -16.030  -3.354  1.00  0.460          H  
ATOM    351  HA  GLU A  20      -2.715 -16.768  -6.078  1.00  0.560          H  
ATOM    352 1HB  GLU A  20      -2.159 -14.266  -4.522  1.00  0.750          H  
ATOM    353 2HB  GLU A  20      -1.824 -14.380  -6.238  1.00  0.750          H  
ATOM    354 1HG  GLU A  20      -4.513 -14.797  -4.873  1.00  0.750          H  
ATOM    355 2HG  GLU A  20      -4.003 -13.320  -5.673  1.00  0.750          H  
ATOM    356  N   ASP A  21      -0.002 -16.879  -4.299  1.00  0.510          N  
ATOM    357  CA  ASP A  21       1.395 -17.295  -4.320  1.00  0.550          C  
ATOM    358  C   ASP A  21       1.607 -18.524  -5.190  1.00  0.580          C  
ATOM    359  O   ASP A  21       2.651 -18.637  -5.804  1.00  0.710          O  
ATOM    360  CB  ASP A  21       1.924 -17.681  -2.926  1.00  0.750          C  
ATOM    361  CG  ASP A  21       2.182 -16.547  -1.974  1.00  0.750          C  
ATOM    362  OD1 ASP A  21       2.247 -15.439  -2.395  1.00  0.750          O  
ATOM    363  OD2 ASP A  21       2.300 -16.797  -0.797  1.00  0.750          O  
ATOM    364  H   ASP A  21      -0.427 -16.664  -3.389  1.00  0.610          H  
ATOM    365  HA  ASP A  21       1.996 -16.478  -4.717  1.00  0.660          H  
ATOM    366 1HB  ASP A  21       1.227 -18.375  -2.464  1.00  0.900          H  
ATOM    367 2HB  ASP A  21       2.864 -18.223  -3.051  1.00  0.900          H  
ATOM    368  N   ASP A  22       0.620 -19.422  -5.338  1.00  0.600          N  
ATOM    369  CA  ASP A  22       0.871 -20.612  -6.158  1.00  0.720          C  
ATOM    370  C   ASP A  22       0.606 -20.391  -7.646  1.00  0.620          C  
ATOM    371  O   ASP A  22       0.732 -21.318  -8.450  1.00  0.650          O  
ATOM    372  CB  ASP A  22       0.043 -21.793  -5.658  1.00  0.960          C  
ATOM    373  CG  ASP A  22       0.525 -22.349  -4.315  1.00  0.960          C  
ATOM    374  OD1 ASP A  22       1.717 -22.376  -4.070  1.00  0.960          O  
ATOM    375  OD2 ASP A  22      -0.297 -22.725  -3.533  1.00  0.960          O  
ATOM    376  H   ASP A  22      -0.295 -19.329  -4.869  1.00  0.720          H  
ATOM    377  HA  ASP A  22       1.924 -20.876  -6.051  1.00  0.860          H  
ATOM    378 1HB  ASP A  22      -0.998 -21.472  -5.543  1.00  1.150          H  
ATOM    379 2HB  ASP A  22       0.061 -22.591  -6.399  1.00  1.150          H  
ATOM    380  N   GLN A  23       0.201 -19.176  -8.011  1.00  0.560          N  
ATOM    381  CA  GLN A  23      -0.040 -18.809  -9.390  1.00  0.570          C  
ATOM    382  C   GLN A  23       1.097 -17.884  -9.770  1.00  0.630          C  
ATOM    383  O   GLN A  23       1.480 -17.784 -10.939  1.00  0.810          O  
ATOM    384  CB  GLN A  23      -1.395 -18.116  -9.550  1.00  0.790          C  
ATOM    385  CG  GLN A  23      -2.572 -18.971  -9.124  1.00  0.790          C  
ATOM    386  CD  GLN A  23      -2.699 -20.217  -9.960  1.00  0.790          C  
ATOM    387  OE1 GLN A  23      -2.772 -20.149 -11.190  1.00  0.790          O  
ATOM    388  NE2 GLN A  23      -2.719 -21.364  -9.304  1.00  0.790          N  
ATOM    389  H   GLN A  23       0.105 -18.432  -7.325  1.00  0.670          H  
ATOM    390  HA  GLN A  23       0.005 -19.693 -10.025  1.00  0.680          H  
ATOM    391 1HB  GLN A  23      -1.411 -17.205  -8.942  1.00  0.950          H  
ATOM    392 2HB  GLN A  23      -1.538 -17.819 -10.587  1.00  0.950          H  
ATOM    393 1HG  GLN A  23      -2.434 -19.263  -8.082  1.00  0.950          H  
ATOM    394 2HG  GLN A  23      -3.487 -18.386  -9.228  1.00  0.950          H  
ATOM    395 1HE2 GLN A  23      -2.792 -22.227  -9.804  1.00  0.950          H  
ATOM    396 2HE2 GLN A  23      -2.651 -21.372  -8.306  1.00  0.950          H  
ATOM    397  N   PHE A  24       1.663 -17.254  -8.729  1.00  0.560          N  
ATOM    398  CA  PHE A  24       2.735 -16.271  -8.809  1.00  0.650          C  
ATOM    399  C   PHE A  24       2.230 -15.036  -9.527  1.00  0.550          C  
ATOM    400  O   PHE A  24       2.902 -14.431 -10.371  1.00  0.600          O  
ATOM    401  CB  PHE A  24       3.972 -16.869  -9.482  1.00  0.870          C  
ATOM    402  CG  PHE A  24       4.399 -18.143  -8.804  1.00  0.870          C  
ATOM    403  CD1 PHE A  24       4.146 -19.372  -9.391  1.00  0.870          C  
ATOM    404  CD2 PHE A  24       5.017 -18.120  -7.565  1.00  0.870          C  
ATOM    405  CE1 PHE A  24       4.502 -20.540  -8.762  1.00  0.870          C  
ATOM    406  CE2 PHE A  24       5.371 -19.293  -6.935  1.00  0.870          C  
ATOM    407  CZ  PHE A  24       5.115 -20.502  -7.533  1.00  0.870          C  
ATOM    408  H   PHE A  24       1.249 -17.409  -7.809  1.00  0.670          H  
ATOM    409  HA  PHE A  24       3.012 -15.986  -7.791  1.00  0.780          H  
ATOM    410 1HB  PHE A  24       3.789 -17.069 -10.533  1.00  1.050          H  
ATOM    411 2HB  PHE A  24       4.796 -16.157  -9.417  1.00  1.050          H  
ATOM    412  HD1 PHE A  24       3.647 -19.402 -10.363  1.00  1.050          H  
ATOM    413  HD2 PHE A  24       5.221 -17.156  -7.069  1.00  1.050          H  
ATOM    414  HE1 PHE A  24       4.286 -21.495  -9.236  1.00  1.050          H  
ATOM    415  HE2 PHE A  24       5.841 -19.255  -5.954  1.00  1.050          H  
ATOM    416  HZ  PHE A  24       5.388 -21.427  -7.029  1.00  1.050          H  
ATOM    417  N   SER A  25       1.039 -14.619  -9.118  1.00  0.440          N  
ATOM    418  CA  SER A  25       0.366 -13.447  -9.674  1.00  0.420          C  
ATOM    419  C   SER A  25       1.006 -12.169  -9.157  1.00  0.390          C  
ATOM    420  O   SER A  25       0.397 -11.428  -8.389  1.00  0.380          O  
ATOM    421  CB  SER A  25      -1.094 -13.439  -9.260  1.00  0.600          C  
ATOM    422  OG  SER A  25      -1.790 -14.545  -9.752  1.00  0.600          O  
ATOM    423  H   SER A  25       0.577 -15.180  -8.393  1.00  0.530          H  
ATOM    424  HA  SER A  25       0.445 -13.476 -10.762  1.00  0.500          H  
ATOM    425 1HB  SER A  25      -1.155 -13.429  -8.182  1.00  0.720          H  
ATOM    426 2HB  SER A  25      -1.568 -12.526  -9.614  1.00  0.720          H  
ATOM    427  HG  SER A  25      -2.655 -14.541  -9.274  1.00  0.720          H  
ATOM    428  N   ARG A  26       2.224 -11.884  -9.609  1.00  0.440          N  
ATOM    429  CA  ARG A  26       2.989 -10.735  -9.115  1.00  0.460          C  
ATOM    430  C   ARG A  26       2.183  -9.440  -9.052  1.00  0.420          C  
ATOM    431  O   ARG A  26       2.302  -8.694  -8.082  1.00  0.400          O  
ATOM    432  CB  ARG A  26       4.221 -10.491  -9.977  1.00  0.640          C  
ATOM    433  CG  ARG A  26       5.146  -9.337  -9.514  1.00  0.640          C  
ATOM    434  CD  ARG A  26       6.312  -9.186 -10.438  1.00  0.640          C  
ATOM    435  NE  ARG A  26       7.262  -8.133 -10.027  1.00  0.640          N  
ATOM    436  CZ  ARG A  26       7.179  -6.824 -10.310  1.00  0.640          C  
ATOM    437  NH1 ARG A  26       6.169  -6.312 -10.999  1.00  0.640          N  
ATOM    438  NH2 ARG A  26       8.160  -6.069  -9.872  1.00  0.640          N  
ATOM    439  H   ARG A  26       2.641 -12.576 -10.241  1.00  0.530          H  
ATOM    440  HA  ARG A  26       3.337 -10.970  -8.109  1.00  0.550          H  
ATOM    441 1HB  ARG A  26       4.825 -11.400  -9.997  1.00  0.760          H  
ATOM    442 2HB  ARG A  26       3.914 -10.279 -11.000  1.00  0.760          H  
ATOM    443 1HG  ARG A  26       4.595  -8.401  -9.504  1.00  0.760          H  
ATOM    444 2HG  ARG A  26       5.529  -9.544  -8.510  1.00  0.760          H  
ATOM    445 1HD  ARG A  26       6.853 -10.120 -10.466  1.00  0.760          H  
ATOM    446 2HD  ARG A  26       5.956  -8.959 -11.437  1.00  0.760          H  
ATOM    447  HE  ARG A  26       8.106  -8.407  -9.486  1.00  0.760          H  
ATOM    448 1HH1 ARG A  26       5.426  -6.907 -11.329  1.00  0.760          H  
ATOM    449 2HH1 ARG A  26       6.142  -5.320 -11.196  1.00  0.760          H  
ATOM    450 1HH2 ARG A  26       8.924  -6.544  -9.357  1.00  0.760          H  
ATOM    451 2HH2 ARG A  26       8.175  -5.076 -10.047  1.00  0.760          H  
ATOM    452  N   VAL A  27       1.361  -9.149 -10.063  1.00  0.450          N  
ATOM    453  CA  VAL A  27       0.661  -7.866 -10.032  1.00  0.490          C  
ATOM    454  C   VAL A  27      -0.328  -7.746  -8.872  1.00  0.420          C  
ATOM    455  O   VAL A  27      -0.246  -6.776  -8.105  1.00  0.460          O  
ATOM    456  CB  VAL A  27      -0.077  -7.628 -11.365  1.00  0.670          C  
ATOM    457  CG1 VAL A  27      -0.984  -6.375 -11.276  1.00  0.670          C  
ATOM    458  CG2 VAL A  27       0.964  -7.454 -12.469  1.00  0.670          C  
ATOM    459  H   VAL A  27       1.254  -9.799 -10.828  1.00  0.540          H  
ATOM    460  HA  VAL A  27       1.409  -7.082  -9.917  1.00  0.590          H  
ATOM    461  HB  VAL A  27      -0.711  -8.484 -11.587  1.00  0.800          H  
ATOM    462 1HG1 VAL A  27      -1.488  -6.228 -12.230  1.00  0.800          H  
ATOM    463 2HG1 VAL A  27      -1.742  -6.487 -10.496  1.00  0.800          H  
ATOM    464 3HG1 VAL A  27      -0.374  -5.500 -11.052  1.00  0.800          H  
ATOM    465 1HG2 VAL A  27       0.460  -7.294 -13.424  1.00  0.800          H  
ATOM    466 2HG2 VAL A  27       1.591  -6.592 -12.241  1.00  0.800          H  
ATOM    467 3HG2 VAL A  27       1.585  -8.343 -12.535  1.00  0.800          H  
ATOM    468  N   THR A  28      -1.218  -8.727  -8.696  1.00  0.400          N  
ATOM    469  CA  THR A  28      -2.169  -8.603  -7.609  1.00  0.420          C  
ATOM    470  C   THR A  28      -1.535  -8.928  -6.265  1.00  0.370          C  
ATOM    471  O   THR A  28      -2.012  -8.436  -5.239  1.00  0.410          O  
ATOM    472  CB  THR A  28      -3.427  -9.456  -7.860  1.00  0.580          C  
ATOM    473  OG1 THR A  28      -3.073 -10.837  -7.995  1.00  0.580          O  
ATOM    474  CG2 THR A  28      -4.096  -8.978  -9.136  1.00  0.580          C  
ATOM    475  H   THR A  28      -1.272  -9.514  -9.328  1.00  0.480          H  
ATOM    476  HA  THR A  28      -2.502  -7.566  -7.575  1.00  0.500          H  
ATOM    477  HB  THR A  28      -4.114  -9.345  -7.019  1.00  0.700          H  
ATOM    478  HG1 THR A  28      -3.878 -11.375  -7.950  1.00  0.700          H  
ATOM    479 1HG2 THR A  28      -4.994  -9.568  -9.319  1.00  0.700          H  
ATOM    480 2HG2 THR A  28      -4.368  -7.924  -9.025  1.00  0.700          H  
ATOM    481 3HG2 THR A  28      -3.413  -9.088  -9.974  1.00  0.700          H  
ATOM    482  N   LEU A  29      -0.432  -9.690  -6.248  1.00  0.340          N  
ATOM    483  CA  LEU A  29       0.242  -9.963  -4.990  1.00  0.340          C  
ATOM    484  C   LEU A  29       0.762  -8.635  -4.441  1.00  0.290          C  
ATOM    485  O   LEU A  29       0.556  -8.322  -3.265  1.00  0.320          O  
ATOM    486  CB  LEU A  29       1.386 -10.978  -5.220  1.00  0.480          C  
ATOM    487  CG  LEU A  29       0.938 -12.466  -5.553  1.00  0.480          C  
ATOM    488  CD1 LEU A  29       2.103 -13.323  -6.091  1.00  0.480          C  
ATOM    489  CD2 LEU A  29       0.465 -13.101  -4.331  1.00  0.480          C  
ATOM    490  H   LEU A  29      -0.089 -10.122  -7.110  1.00  0.410          H  
ATOM    491  HA  LEU A  29      -0.473 -10.366  -4.283  1.00  0.410          H  
ATOM    492 1HB  LEU A  29       2.002 -10.619  -6.039  1.00  0.570          H  
ATOM    493 2HB  LEU A  29       1.989 -11.004  -4.321  1.00  0.570          H  
ATOM    494  HG  LEU A  29       0.139 -12.449  -6.274  1.00  0.570          H  
ATOM    495 1HD1 LEU A  29       1.735 -14.330  -6.285  1.00  0.570          H  
ATOM    496 2HD1 LEU A  29       2.492 -12.907  -6.994  1.00  0.570          H  
ATOM    497 3HD1 LEU A  29       2.888 -13.381  -5.392  1.00  0.570          H  
ATOM    498 1HD2 LEU A  29       0.163 -14.101  -4.538  1.00  0.570          H  
ATOM    499 2HD2 LEU A  29       1.261 -13.136  -3.619  1.00  0.570          H  
ATOM    500 3HD2 LEU A  29      -0.365 -12.559  -3.924  1.00  0.570          H  
ATOM    501  N   LEU A  30       1.346  -7.808  -5.322  1.00  0.280          N  
ATOM    502  CA  LEU A  30       1.855  -6.509  -4.904  1.00  0.300          C  
ATOM    503  C   LEU A  30       0.724  -5.577  -4.447  1.00  0.300          C  
ATOM    504  O   LEU A  30       0.890  -4.810  -3.486  1.00  0.310          O  
ATOM    505  CB  LEU A  30       2.684  -5.884  -6.036  1.00  0.410          C  
ATOM    506  CG  LEU A  30       4.067  -6.607  -6.385  1.00  0.410          C  
ATOM    507  CD1 LEU A  30       4.646  -5.988  -7.638  1.00  0.410          C  
ATOM    508  CD2 LEU A  30       5.072  -6.494  -5.243  1.00  0.410          C  
ATOM    509  H   LEU A  30       1.502  -8.127  -6.285  1.00  0.340          H  
ATOM    510  HA  LEU A  30       2.494  -6.668  -4.063  1.00  0.360          H  
ATOM    511 1HB  LEU A  30       2.072  -5.900  -6.942  1.00  0.490          H  
ATOM    512 2HB  LEU A  30       2.897  -4.849  -5.781  1.00  0.490          H  
ATOM    513  HG  LEU A  30       3.886  -7.657  -6.578  1.00  0.490          H  
ATOM    514 1HD1 LEU A  30       5.573  -6.496  -7.884  1.00  0.490          H  
ATOM    515 2HD1 LEU A  30       3.935  -6.103  -8.459  1.00  0.490          H  
ATOM    516 3HD1 LEU A  30       4.843  -4.932  -7.470  1.00  0.490          H  
ATOM    517 1HD2 LEU A  30       5.985  -6.996  -5.534  1.00  0.490          H  
ATOM    518 2HD2 LEU A  30       5.286  -5.446  -5.032  1.00  0.490          H  
ATOM    519 3HD2 LEU A  30       4.691  -6.963  -4.370  1.00  0.490          H  
ATOM    520  N   GLU A  31      -0.432  -5.627  -5.122  1.00  0.320          N  
ATOM    521  CA  GLU A  31      -1.560  -4.780  -4.731  1.00  0.360          C  
ATOM    522  C   GLU A  31      -2.037  -5.099  -3.309  1.00  0.320          C  
ATOM    523  O   GLU A  31      -2.332  -4.187  -2.525  1.00  0.350          O  
ATOM    524  CB  GLU A  31      -2.734  -4.954  -5.699  1.00  0.490          C  
ATOM    525  CG  GLU A  31      -2.521  -4.375  -7.098  1.00  0.490          C  
ATOM    526  CD  GLU A  31      -3.642  -4.729  -8.046  1.00  0.490          C  
ATOM    527  OE1 GLU A  31      -4.443  -5.561  -7.684  1.00  0.490          O  
ATOM    528  OE2 GLU A  31      -3.699  -4.175  -9.118  1.00  0.490          O  
ATOM    529  H   GLU A  31      -0.497  -6.223  -5.956  1.00  0.380          H  
ATOM    530  HA  GLU A  31      -1.234  -3.741  -4.757  1.00  0.430          H  
ATOM    531 1HB  GLU A  31      -2.954  -6.011  -5.800  1.00  0.590          H  
ATOM    532 2HB  GLU A  31      -3.621  -4.482  -5.276  1.00  0.590          H  
ATOM    533 1HG  GLU A  31      -2.454  -3.291  -7.020  1.00  0.590          H  
ATOM    534 2HG  GLU A  31      -1.580  -4.739  -7.495  1.00  0.590          H  
ATOM    535  N   TYR A  32      -2.068  -6.388  -2.953  1.00  0.280          N  
ATOM    536  CA  TYR A  32      -2.508  -6.758  -1.612  1.00  0.290          C  
ATOM    537  C   TYR A  32      -1.492  -6.300  -0.561  1.00  0.270          C  
ATOM    538  O   TYR A  32      -1.869  -5.969   0.565  1.00  0.320          O  
ATOM    539  CB  TYR A  32      -2.698  -8.251  -1.479  1.00  0.400          C  
ATOM    540  CG  TYR A  32      -3.845  -8.875  -2.221  1.00  0.400          C  
ATOM    541  CD1 TYR A  32      -3.570  -9.784  -3.224  1.00  0.400          C  
ATOM    542  CD2 TYR A  32      -5.147  -8.561  -1.912  1.00  0.400          C  
ATOM    543  CE1 TYR A  32      -4.579 -10.363  -3.939  1.00  0.400          C  
ATOM    544  CE2 TYR A  32      -6.175  -9.145  -2.623  1.00  0.400          C  
ATOM    545  CZ  TYR A  32      -5.889 -10.038  -3.644  1.00  0.400          C  
ATOM    546  OH  TYR A  32      -6.905 -10.626  -4.363  1.00  0.400          O  
ATOM    547  H   TYR A  32      -1.870  -7.106  -3.663  1.00  0.340          H  
ATOM    548  HA  TYR A  32      -3.455  -6.260  -1.407  1.00  0.350          H  
ATOM    549 1HB  TYR A  32      -1.795  -8.699  -1.851  1.00  0.480          H  
ATOM    550 2HB  TYR A  32      -2.809  -8.500  -0.427  1.00  0.480          H  
ATOM    551  HD1 TYR A  32      -2.545 -10.037  -3.450  1.00  0.480          H  
ATOM    552  HD2 TYR A  32      -5.366  -7.856  -1.114  1.00  0.480          H  
ATOM    553  HE1 TYR A  32      -4.349 -11.073  -4.732  1.00  0.480          H  
ATOM    554  HE2 TYR A  32      -7.209  -8.901  -2.384  1.00  0.480          H  
ATOM    555  HH  TYR A  32      -7.746 -10.476  -3.920  1.00  0.480          H  
ATOM    556  N   LEU A  33      -0.197  -6.314  -0.903  1.00  0.240          N  
ATOM    557  CA  LEU A  33       0.818  -5.894   0.068  1.00  0.290          C  
ATOM    558  C   LEU A  33       0.612  -4.424   0.408  1.00  0.330          C  
ATOM    559  O   LEU A  33       0.781  -4.008   1.567  1.00  0.370          O  
ATOM    560  CB  LEU A  33       2.214  -6.033  -0.519  1.00  0.390          C  
ATOM    561  CG  LEU A  33       2.687  -7.421  -0.828  1.00  0.390          C  
ATOM    562  CD1 LEU A  33       3.926  -7.286  -1.540  1.00  0.390          C  
ATOM    563  CD2 LEU A  33       2.912  -8.219   0.376  1.00  0.390          C  
ATOM    564  H   LEU A  33       0.068  -6.674  -1.828  1.00  0.290          H  
ATOM    565  HA  LEU A  33       0.712  -6.481   0.970  1.00  0.350          H  
ATOM    566 1HB  LEU A  33       2.253  -5.462  -1.442  1.00  0.460          H  
ATOM    567 2HB  LEU A  33       2.929  -5.592   0.181  1.00  0.460          H  
ATOM    568  HG  LEU A  33       1.967  -7.908  -1.445  1.00  0.460          H  
ATOM    569 1HD1 LEU A  33       4.292  -8.232  -1.814  1.00  0.460          H  
ATOM    570 2HD1 LEU A  33       3.782  -6.699  -2.399  1.00  0.460          H  
ATOM    571 3HD1 LEU A  33       4.607  -6.791  -0.895  1.00  0.460          H  
ATOM    572 1HD2 LEU A  33       3.260  -9.201   0.089  1.00  0.460          H  
ATOM    573 2HD2 LEU A  33       3.668  -7.729   0.970  1.00  0.460          H  
ATOM    574 3HD2 LEU A  33       2.008  -8.330   0.949  1.00  0.460          H  
ATOM    575  N   LYS A  34       0.259  -3.637  -0.619  1.00  0.340          N  
ATOM    576  CA  LYS A  34      -0.017  -2.220  -0.442  1.00  0.410          C  
ATOM    577  C   LYS A  34      -1.216  -2.036   0.486  1.00  0.400          C  
ATOM    578  O   LYS A  34      -1.199  -1.158   1.348  1.00  0.460          O  
ATOM    579  CB  LYS A  34      -0.254  -1.532  -1.789  1.00  0.550          C  
ATOM    580  CG  LYS A  34       1.001  -1.396  -2.652  1.00  0.550          C  
ATOM    581  CD  LYS A  34       0.693  -0.742  -4.000  1.00  0.550          C  
ATOM    582  CE  LYS A  34       1.943  -0.642  -4.868  1.00  0.550          C  
ATOM    583  NZ  LYS A  34       1.650  -0.036  -6.199  1.00  0.550          N  
ATOM    584  H   LYS A  34       0.227  -4.056  -1.558  1.00  0.410          H  
ATOM    585  HA  LYS A  34       0.847  -1.756   0.033  1.00  0.490          H  
ATOM    586 1HB  LYS A  34      -0.988  -2.092  -2.358  1.00  0.660          H  
ATOM    587 2HB  LYS A  34      -0.660  -0.537  -1.622  1.00  0.660          H  
ATOM    588 1HG  LYS A  34       1.736  -0.795  -2.120  1.00  0.660          H  
ATOM    589 2HG  LYS A  34       1.425  -2.384  -2.824  1.00  0.660          H  
ATOM    590 1HD  LYS A  34      -0.053  -1.342  -4.524  1.00  0.660          H  
ATOM    591 2HD  LYS A  34       0.286   0.254  -3.838  1.00  0.660          H  
ATOM    592 1HE  LYS A  34       2.685  -0.031  -4.356  1.00  0.660          H  
ATOM    593 2HE  LYS A  34       2.351  -1.644  -5.018  1.00  0.660          H  
ATOM    594 1HZ  LYS A  34       2.501   0.011  -6.743  1.00  0.660          H  
ATOM    595 2HZ  LYS A  34       0.971  -0.603  -6.686  1.00  0.660          H  
ATOM    596 3HZ  LYS A  34       1.282   0.896  -6.072  1.00  0.660          H  
ATOM    597  N   GLN A  35      -2.244  -2.891   0.336  1.00  0.370          N  
ATOM    598  CA  GLN A  35      -3.417  -2.830   1.212  1.00  0.390          C  
ATOM    599  C   GLN A  35      -3.042  -3.150   2.666  1.00  0.380          C  
ATOM    600  O   GLN A  35      -3.563  -2.532   3.597  1.00  0.420          O  
ATOM    601  CB  GLN A  35      -4.498  -3.845   0.794  1.00  0.540          C  
ATOM    602  CG  GLN A  35      -5.204  -3.578  -0.520  1.00  0.540          C  
ATOM    603  CD  GLN A  35      -6.223  -4.688  -0.861  1.00  0.540          C  
ATOM    604  OE1 GLN A  35      -6.325  -5.715  -0.161  1.00  0.540          O  
ATOM    605  NE2 GLN A  35      -6.975  -4.482  -1.936  1.00  0.540          N  
ATOM    606  H   GLN A  35      -2.215  -3.542  -0.457  1.00  0.440          H  
ATOM    607  HA  GLN A  35      -3.828  -1.823   1.176  1.00  0.470          H  
ATOM    608 1HB  GLN A  35      -4.057  -4.832   0.736  1.00  0.650          H  
ATOM    609 2HB  GLN A  35      -5.260  -3.890   1.572  1.00  0.650          H  
ATOM    610 1HG  GLN A  35      -5.733  -2.630  -0.449  1.00  0.650          H  
ATOM    611 2HG  GLN A  35      -4.464  -3.534  -1.314  1.00  0.650          H  
ATOM    612 1HE2 GLN A  35      -7.655  -5.163  -2.210  1.00  0.650          H  
ATOM    613 2HE2 GLN A  35      -6.866  -3.644  -2.476  1.00  0.650          H  
ATOM    614  N   LEU A  36      -2.139  -4.121   2.854  1.00  0.350          N  
ATOM    615  CA  LEU A  36      -1.705  -4.531   4.185  1.00  0.370          C  
ATOM    616  C   LEU A  36      -0.867  -3.540   4.981  1.00  0.430          C  
ATOM    617  O   LEU A  36      -1.098  -3.377   6.178  1.00  0.470          O  
ATOM    618  CB  LEU A  36      -0.877  -5.830   4.112  1.00  0.510          C  
ATOM    619  CG  LEU A  36      -1.602  -7.139   3.763  1.00  0.510          C  
ATOM    620  CD1 LEU A  36      -0.590  -8.235   3.569  1.00  0.510          C  
ATOM    621  CD2 LEU A  36      -2.495  -7.524   4.877  1.00  0.510          C  
ATOM    622  H   LEU A  36      -1.810  -4.627   2.027  1.00  0.420          H  
ATOM    623  HA  LEU A  36      -2.602  -4.707   4.764  1.00  0.440          H  
ATOM    624 1HB  LEU A  36      -0.106  -5.684   3.362  1.00  0.610          H  
ATOM    625 2HB  LEU A  36      -0.380  -5.973   5.071  1.00  0.610          H  
ATOM    626  HG  LEU A  36      -2.175  -7.021   2.845  1.00  0.610          H  
ATOM    627 1HD1 LEU A  36      -1.112  -9.148   3.343  1.00  0.610          H  
ATOM    628 2HD1 LEU A  36       0.082  -7.985   2.757  1.00  0.610          H  
ATOM    629 3HD1 LEU A  36      -0.016  -8.367   4.491  1.00  0.610          H  
ATOM    630 1HD2 LEU A  36      -2.980  -8.459   4.639  1.00  0.610          H  
ATOM    631 2HD2 LEU A  36      -1.898  -7.645   5.771  1.00  0.610          H  
ATOM    632 3HD2 LEU A  36      -3.248  -6.770   5.041  1.00  0.610          H  
ATOM    633  N   HIS A  37       0.068  -2.805   4.373  1.00  0.460          N  
ATOM    634  CA  HIS A  37       0.903  -1.958   5.250  1.00  0.560          C  
ATOM    635  C   HIS A  37       0.079  -0.992   6.139  1.00  0.580          C  
ATOM    636  O   HIS A  37       0.283  -0.976   7.355  1.00  0.650          O  
ATOM    637  CB  HIS A  37       2.022  -1.187   4.509  1.00  0.740          C  
ATOM    638  CG  HIS A  37       2.893  -0.426   5.468  1.00  0.740          C  
ATOM    639  ND1 HIS A  37       3.962  -1.008   6.116  1.00  0.740          N  
ATOM    640  CD2 HIS A  37       2.822   0.846   5.926  1.00  0.740          C  
ATOM    641  CE1 HIS A  37       4.515  -0.122   6.929  1.00  0.740          C  
ATOM    642  NE2 HIS A  37       3.844   1.009   6.829  1.00  0.740          N  
ATOM    643  H   HIS A  37       0.263  -2.943   3.372  1.00  0.550          H  
ATOM    644  HA  HIS A  37       1.426  -2.612   5.945  1.00  0.670          H  
ATOM    645 1HB  HIS A  37       2.654  -1.896   3.983  1.00  0.890          H  
ATOM    646 2HB  HIS A  37       1.666  -0.507   3.777  1.00  0.890          H  
ATOM    647  HD2 HIS A  37       2.084   1.596   5.638  1.00  0.890          H  
ATOM    648  HE1 HIS A  37       5.375  -0.298   7.573  1.00  0.890          H  
ATOM    649  HE2 HIS A  37       4.043   1.859   7.341  1.00  0.890          H  
ATOM    650  N   PRO A  38      -0.903  -0.213   5.613  1.00  0.580          N  
ATOM    651  CA  PRO A  38      -1.754   0.719   6.351  1.00  0.640          C  
ATOM    652  C   PRO A  38      -2.588   0.059   7.454  1.00  0.590          C  
ATOM    653  O   PRO A  38      -3.186   0.760   8.271  1.00  0.740          O  
ATOM    654  CB  PRO A  38      -2.682   1.275   5.264  1.00  0.960          C  
ATOM    655  CG  PRO A  38      -1.928   1.096   3.990  1.00  0.960          C  
ATOM    656  CD  PRO A  38      -1.195  -0.193   4.164  1.00  0.960          C  
ATOM    657  HA  PRO A  38      -1.126   1.516   6.773  1.00  0.770          H  
ATOM    658 1HB  PRO A  38      -3.628   0.714   5.271  1.00  1.150          H  
ATOM    659 2HB  PRO A  38      -2.926   2.326   5.479  1.00  1.150          H  
ATOM    660 1HG  PRO A  38      -2.623   1.049   3.133  1.00  1.150          H  
ATOM    661 2HG  PRO A  38      -1.259   1.944   3.811  1.00  1.150          H  
ATOM    662 1HD  PRO A  38      -1.847  -0.986   3.906  1.00  1.150          H  
ATOM    663 2HD  PRO A  38      -0.347  -0.167   3.535  1.00  1.150          H  
ATOM    664  N   VAL A  39      -2.720  -1.265   7.412  1.00  0.490          N  
ATOM    665  CA  VAL A  39      -3.499  -2.003   8.379  1.00  0.450          C  
ATOM    666  C   VAL A  39      -2.545  -2.628   9.410  1.00  0.520          C  
ATOM    667  O   VAL A  39      -2.650  -2.405  10.618  1.00  0.560          O  
ATOM    668  CB  VAL A  39      -4.278  -3.120   7.653  1.00  0.650          C  
ATOM    669  CG1 VAL A  39      -5.087  -3.911   8.621  1.00  0.650          C  
ATOM    670  CG2 VAL A  39      -5.140  -2.531   6.579  1.00  0.650          C  
ATOM    671  H   VAL A  39      -2.198  -1.815   6.733  1.00  0.590          H  
ATOM    672  HA  VAL A  39      -4.187  -1.325   8.880  1.00  0.540          H  
ATOM    673  HB  VAL A  39      -3.557  -3.804   7.207  1.00  0.780          H  
ATOM    674 1HG1 VAL A  39      -5.579  -4.713   8.092  1.00  0.780          H  
ATOM    675 2HG1 VAL A  39      -4.447  -4.315   9.386  1.00  0.780          H  
ATOM    676 3HG1 VAL A  39      -5.826  -3.286   9.072  1.00  0.780          H  
ATOM    677 1HG2 VAL A  39      -5.672  -3.325   6.052  1.00  0.780          H  
ATOM    678 2HG2 VAL A  39      -5.834  -1.865   7.035  1.00  0.780          H  
ATOM    679 3HG2 VAL A  39      -4.523  -1.982   5.870  1.00  0.780          H  
ATOM    680  N   GLU A  40      -1.604  -3.446   8.926  1.00  0.590          N  
ATOM    681  CA  GLU A  40      -0.690  -4.168   9.805  1.00  0.730          C  
ATOM    682  C   GLU A  40       0.158  -3.220  10.661  1.00  0.820          C  
ATOM    683  O   GLU A  40       0.326  -3.450  11.858  1.00  0.900          O  
ATOM    684  CB  GLU A  40       0.264  -5.075   8.992  1.00  0.970          C  
ATOM    685  CG  GLU A  40      -0.324  -6.332   8.313  1.00  0.970          C  
ATOM    686  CD  GLU A  40       0.749  -7.135   7.622  1.00  0.970          C  
ATOM    687  OE1 GLU A  40       1.799  -6.588   7.495  1.00  0.970          O  
ATOM    688  OE2 GLU A  40       0.541  -8.286   7.255  1.00  0.970          O  
ATOM    689  H   GLU A  40      -1.536  -3.576   7.920  1.00  0.710          H  
ATOM    690  HA  GLU A  40      -1.268  -4.788  10.476  1.00  0.880          H  
ATOM    691 1HB  GLU A  40       0.696  -4.481   8.189  1.00  1.160          H  
ATOM    692 2HB  GLU A  40       1.077  -5.397   9.631  1.00  1.160          H  
ATOM    693 1HG  GLU A  40      -0.774  -6.954   9.066  1.00  1.160          H  
ATOM    694 2HG  GLU A  40      -1.082  -6.030   7.592  1.00  1.160          H  
ATOM    695  N   TRP A  41       0.588  -2.098  10.090  1.00  0.880          N  
ATOM    696  CA  TRP A  41       1.431  -1.119  10.766  1.00  1.030          C  
ATOM    697  C   TRP A  41       0.970  -0.667  12.132  1.00  0.960          C  
ATOM    698  O   TRP A  41       1.785  -0.222  12.936  1.00  1.120          O  
ATOM    699  CB  TRP A  41       1.607   0.123   9.888  1.00  1.380          C  
ATOM    700  CG  TRP A  41       2.437   1.177  10.528  1.00  1.380          C  
ATOM    701  CD1 TRP A  41       2.022   2.403  10.940  1.00  1.380          C  
ATOM    702  CD2 TRP A  41       3.837   1.091  10.870  1.00  1.380          C  
ATOM    703  NE1 TRP A  41       3.069   3.090  11.504  1.00  1.380          N  
ATOM    704  CE2 TRP A  41       4.185   2.295  11.473  1.00  1.380          C  
ATOM    705  CE3 TRP A  41       4.797   0.104  10.723  1.00  1.380          C  
ATOM    706  CZ2 TRP A  41       5.465   2.536  11.930  1.00  1.380          C  
ATOM    707  CZ3 TRP A  41       6.074   0.334  11.178  1.00  1.380          C  
ATOM    708  CH2 TRP A  41       6.406   1.521  11.769  1.00  1.380          C  
ATOM    709  H   TRP A  41       0.402  -1.927   9.097  1.00  1.060          H  
ATOM    710  HA  TRP A  41       2.405  -1.578  10.910  1.00  1.240          H  
ATOM    711 1HB  TRP A  41       2.071  -0.153   8.949  1.00  1.660          H  
ATOM    712 2HB  TRP A  41       0.628   0.546   9.658  1.00  1.660          H  
ATOM    713  HD1 TRP A  41       1.003   2.783  10.842  1.00  1.660          H  
ATOM    714  HE1 TRP A  41       3.013   4.021  11.889  1.00  1.660          H  
ATOM    715  HE3 TRP A  41       4.540  -0.828  10.262  1.00  1.660          H  
ATOM    716  HZ2 TRP A  41       5.743   3.477  12.403  1.00  1.660          H  
ATOM    717  HZ3 TRP A  41       6.813  -0.456  11.056  1.00  1.660          H  
ATOM    718  HH2 TRP A  41       7.426   1.674  12.118  1.00  1.660          H  
ATOM    719  N   GLU A  42      -0.326  -0.659  12.377  1.00  0.840          N  
ATOM    720  CA  GLU A  42      -0.788  -0.106  13.629  1.00  0.920          C  
ATOM    721  C   GLU A  42      -0.795  -1.020  14.860  1.00  0.960          C  
ATOM    722  O   GLU A  42      -0.964  -0.497  15.962  1.00  1.260          O  
ATOM    723  CB  GLU A  42      -2.196   0.450  13.422  1.00  1.260          C  
ATOM    724  CG  GLU A  42      -2.278   1.622  12.424  1.00  1.260          C  
ATOM    725  CD  GLU A  42      -1.554   2.867  12.888  1.00  1.260          C  
ATOM    726  OE1 GLU A  42      -1.557   3.123  14.067  1.00  1.260          O  
ATOM    727  OE2 GLU A  42      -1.015   3.567  12.063  1.00  1.260          O  
ATOM    728  H   GLU A  42      -0.986  -1.079  11.712  1.00  1.010          H  
ATOM    729  HA  GLU A  42      -0.136   0.737  13.863  1.00  1.100          H  
ATOM    730 1HB  GLU A  42      -2.834  -0.349  13.043  1.00  1.510          H  
ATOM    731 2HB  GLU A  42      -2.613   0.776  14.375  1.00  1.510          H  
ATOM    732 1HG  GLU A  42      -1.850   1.299  11.472  1.00  1.510          H  
ATOM    733 2HG  GLU A  42      -3.326   1.860  12.251  1.00  1.510          H  
ATOM    734  N   CYS A  43      -0.698  -2.360  14.731  1.00  0.930          N  
ATOM    735  CA  CYS A  43      -0.872  -3.148  15.973  1.00  1.180          C  
ATOM    736  C   CYS A  43       0.001  -4.319  16.518  1.00  1.030          C  
ATOM    737  O   CYS A  43       0.140  -4.346  17.738  1.00  1.220          O  
ATOM    738  CB  CYS A  43      -2.321  -3.595  16.054  1.00  1.550          C  
ATOM    739  SG  CYS A  43      -3.489  -2.264  16.283  1.00  1.550          S  
ATOM    740  H   CYS A  43      -0.537  -2.792  13.814  1.00  1.120          H  
ATOM    741  HA  CYS A  43      -0.794  -2.414  16.771  1.00  1.420          H  
ATOM    742 1HB  CYS A  43      -2.558  -4.007  15.143  1.00  1.860          H  
ATOM    743 2HB  CYS A  43      -2.466  -4.349  16.826  1.00  1.860          H  
ATOM    744  HG  CYS A  43      -2.583  -1.283  16.056  1.00  1.860          H  
ATOM    745  N   PHE A  44       0.564  -5.338  15.803  1.00  1.240          N  
ATOM    746  CA  PHE A  44       0.787  -5.739  14.393  1.00  1.290          C  
ATOM    747  C   PHE A  44       1.971  -5.016  13.707  1.00  0.960          C  
ATOM    748  O   PHE A  44       2.258  -5.225  12.528  1.00  0.980          O  
ATOM    749  CB  PHE A  44      -0.506  -5.744  13.529  1.00  1.790          C  
ATOM    750  CG  PHE A  44      -1.658  -6.665  14.025  1.00  1.790          C  
ATOM    751  CD1 PHE A  44      -1.419  -7.956  14.480  1.00  1.790          C  
ATOM    752  CD2 PHE A  44      -2.992  -6.252  13.975  1.00  1.790          C  
ATOM    753  CE1 PHE A  44      -2.445  -8.759  14.894  1.00  1.790          C  
ATOM    754  CE2 PHE A  44      -3.997  -7.063  14.389  1.00  1.790          C  
ATOM    755  CZ  PHE A  44      -3.723  -8.317  14.855  1.00  1.790          C  
ATOM    756  H   PHE A  44       0.967  -6.020  16.427  1.00  1.490          H  
ATOM    757  HA  PHE A  44       1.084  -6.786  14.413  1.00  1.550          H  
ATOM    758 1HB  PHE A  44      -0.900  -4.759  13.437  1.00  2.140          H  
ATOM    759 2HB  PHE A  44      -0.242  -6.072  12.521  1.00  2.140          H  
ATOM    760  HD1 PHE A  44      -0.407  -8.352  14.508  1.00  2.140          H  
ATOM    761  HD2 PHE A  44      -3.237  -5.268  13.588  1.00  2.140          H  
ATOM    762  HE1 PHE A  44      -2.235  -9.771  15.252  1.00  2.140          H  
ATOM    763  HE2 PHE A  44      -5.012  -6.717  14.343  1.00  2.140          H  
ATOM    764  HZ  PHE A  44      -4.513  -8.979  15.187  1.00  2.140          H  
ATOM    765  N   VAL A  45       2.788  -4.320  14.487  1.00  0.880          N  
ATOM    766  CA  VAL A  45       4.004  -3.730  13.916  1.00  1.100          C  
ATOM    767  C   VAL A  45       4.926  -4.855  13.400  1.00  0.960          C  
ATOM    768  O   VAL A  45       5.582  -4.714  12.364  1.00  1.060          O  
ATOM    769  CB  VAL A  45       4.729  -2.832  14.929  1.00  1.450          C  
ATOM    770  CG1 VAL A  45       6.098  -2.388  14.365  1.00  1.450          C  
ATOM    771  CG2 VAL A  45       3.850  -1.615  15.205  1.00  1.450          C  
ATOM    772  H   VAL A  45       2.547  -4.179  15.459  1.00  1.060          H  
ATOM    773  HA  VAL A  45       3.714  -3.103  13.067  1.00  1.320          H  
ATOM    774  HB  VAL A  45       4.904  -3.383  15.850  1.00  1.740          H  
ATOM    775 1HG1 VAL A  45       6.593  -1.745  15.090  1.00  1.740          H  
ATOM    776 2HG1 VAL A  45       6.730  -3.249  14.168  1.00  1.740          H  
ATOM    777 3HG1 VAL A  45       5.942  -1.835  13.436  1.00  1.740          H  
ATOM    778 1HG2 VAL A  45       4.342  -0.961  15.923  1.00  1.740          H  
ATOM    779 2HG2 VAL A  45       3.690  -1.070  14.270  1.00  1.740          H  
ATOM    780 3HG2 VAL A  45       2.884  -1.928  15.603  1.00  1.740          H  
ATOM    781  N   LYS A  46       5.034  -5.952  14.169  1.00  0.840          N  
ATOM    782  CA  LYS A  46       5.864  -7.091  13.763  1.00  0.880          C  
ATOM    783  C   LYS A  46       5.469  -7.562  12.369  1.00  0.660          C  
ATOM    784  O   LYS A  46       6.316  -7.988  11.574  1.00  0.700          O  
ATOM    785  CB  LYS A  46       5.728  -8.278  14.730  1.00  1.220          C  
ATOM    786  CG  LYS A  46       6.637  -9.492  14.366  1.00  1.220          C  
ATOM    787  CD  LYS A  46       6.507 -10.670  15.362  1.00  1.220          C  
ATOM    788  CE  LYS A  46       7.431 -11.838  14.945  1.00  1.220          C  
ATOM    789  NZ  LYS A  46       7.294 -13.063  15.834  1.00  1.220          N  
ATOM    790  H   LYS A  46       4.507  -5.996  15.027  1.00  1.010          H  
ATOM    791  HA  LYS A  46       6.905  -6.772  13.731  1.00  1.060          H  
ATOM    792 1HB  LYS A  46       5.974  -7.958  15.742  1.00  1.460          H  
ATOM    793 2HB  LYS A  46       4.694  -8.627  14.732  1.00  1.460          H  
ATOM    794 1HG  LYS A  46       6.356  -9.871  13.381  1.00  1.460          H  
ATOM    795 2HG  LYS A  46       7.676  -9.169  14.322  1.00  1.460          H  
ATOM    796 1HD  LYS A  46       6.763 -10.344  16.369  1.00  1.460          H  
ATOM    797 2HD  LYS A  46       5.476 -11.032  15.359  1.00  1.460          H  
ATOM    798 1HE  LYS A  46       7.199 -12.121  13.920  1.00  1.460          H  
ATOM    799 2HE  LYS A  46       8.461 -11.491  14.988  1.00  1.460          H  
ATOM    800 1HZ  LYS A  46       7.920 -13.778  15.506  1.00  1.460          H  
ATOM    801 2HZ  LYS A  46       7.517 -12.832  16.784  1.00  1.460          H  
ATOM    802 3HZ  LYS A  46       6.324 -13.441  15.792  1.00  1.460          H  
ATOM    803  N   ASP A  47       4.166  -7.551  12.092  1.00  0.540          N  
ATOM    804  CA  ASP A  47       3.653  -8.037  10.834  1.00  0.500          C  
ATOM    805  C   ASP A  47       4.202  -7.200   9.695  1.00  0.450          C  
ATOM    806  O   ASP A  47       4.507  -7.755   8.639  1.00  0.430          O  
ATOM    807  CB  ASP A  47       2.140  -8.031  10.870  1.00  0.720          C  
ATOM    808  CG  ASP A  47       1.625  -9.037  11.849  1.00  0.720          C  
ATOM    809  OD1 ASP A  47       2.335  -9.943  12.197  1.00  0.720          O  
ATOM    810  OD2 ASP A  47       0.555  -8.842  12.327  1.00  0.720          O  
ATOM    811  H   ASP A  47       3.501  -7.202  12.771  1.00  0.650          H  
ATOM    812  HA  ASP A  47       3.985  -9.063  10.691  1.00  0.600          H  
ATOM    813 1HB  ASP A  47       1.763  -7.056  11.110  1.00  0.860          H  
ATOM    814 2HB  ASP A  47       1.765  -8.298   9.889  1.00  0.860          H  
ATOM    815  N   THR A  48       4.396  -5.882   9.909  1.00  0.520          N  
ATOM    816  CA  THR A  48       4.958  -5.093   8.817  1.00  0.590          C  
ATOM    817  C   THR A  48       6.450  -5.324   8.646  1.00  0.500          C  
ATOM    818  O   THR A  48       6.992  -5.117   7.556  1.00  0.520          O  
ATOM    819  CB  THR A  48       4.716  -3.590   8.919  1.00  0.800          C  
ATOM    820  OG1 THR A  48       5.219  -3.093  10.154  1.00  0.800          O  
ATOM    821  CG2 THR A  48       3.298  -3.311   8.794  1.00  0.800          C  
ATOM    822  H   THR A  48       4.105  -5.458  10.801  1.00  0.620          H  
ATOM    823  HA  THR A  48       4.449  -5.406   7.920  1.00  0.710          H  
ATOM    824  HB  THR A  48       5.239  -3.096   8.102  1.00  0.960          H  
ATOM    825  HG1 THR A  48       6.166  -3.234  10.211  1.00  0.960          H  
ATOM    826 1HG2 THR A  48       3.148  -2.254   8.832  1.00  0.960          H  
ATOM    827 2HG2 THR A  48       2.934  -3.691   7.843  1.00  0.960          H  
ATOM    828 3HG2 THR A  48       2.787  -3.798   9.609  1.00  0.960          H  
ATOM    829  N   LYS A  49       7.139  -5.774   9.693  1.00  0.490          N  
ATOM    830  CA  LYS A  49       8.556  -6.080   9.503  1.00  0.490          C  
ATOM    831  C   LYS A  49       8.628  -7.265   8.523  1.00  0.430          C  
ATOM    832  O   LYS A  49       9.447  -7.288   7.590  1.00  0.440          O  
ATOM    833  CB  LYS A  49       9.242  -6.397  10.835  1.00  0.690          C  
ATOM    834  CG  LYS A  49       9.389  -5.178  11.761  1.00  0.690          C  
ATOM    835  CD  LYS A  49      10.067  -5.546  13.078  1.00  0.690          C  
ATOM    836  CE  LYS A  49      10.185  -4.337  14.001  1.00  0.690          C  
ATOM    837  NZ  LYS A  49      10.835  -4.685  15.299  1.00  0.690          N  
ATOM    838  H   LYS A  49       6.675  -5.859  10.609  1.00  0.590          H  
ATOM    839  HA  LYS A  49       9.051  -5.224   9.045  1.00  0.590          H  
ATOM    840 1HB  LYS A  49       8.680  -7.161  11.366  1.00  0.820          H  
ATOM    841 2HB  LYS A  49      10.237  -6.798  10.643  1.00  0.820          H  
ATOM    842 1HG  LYS A  49       9.969  -4.407  11.257  1.00  0.820          H  
ATOM    843 2HG  LYS A  49       8.393  -4.778  11.976  1.00  0.820          H  
ATOM    844 1HD  LYS A  49       9.485  -6.320  13.581  1.00  0.820          H  
ATOM    845 2HD  LYS A  49      11.064  -5.939  12.876  1.00  0.820          H  
ATOM    846 1HE  LYS A  49      10.774  -3.568  13.505  1.00  0.820          H  
ATOM    847 2HE  LYS A  49       9.188  -3.946  14.201  1.00  0.820          H  
ATOM    848 1HZ  LYS A  49      10.893  -3.858  15.878  1.00  0.820          H  
ATOM    849 2HZ  LYS A  49      10.293  -5.390  15.777  1.00  0.820          H  
ATOM    850 3HZ  LYS A  49      11.766  -5.038  15.127  1.00  0.820          H  
ATOM    851  N   ILE A  50       7.706  -8.217   8.726  1.00  0.400          N  
ATOM    852  CA  ILE A  50       7.573  -9.390   7.876  1.00  0.370          C  
ATOM    853  C   ILE A  50       7.136  -8.955   6.476  1.00  0.360          C  
ATOM    854  O   ILE A  50       7.674  -9.448   5.483  1.00  0.370          O  
ATOM    855  CB  ILE A  50       6.553 -10.401   8.447  1.00  0.530          C  
ATOM    856  CG1 ILE A  50       7.081 -11.000   9.776  1.00  0.530          C  
ATOM    857  CG2 ILE A  50       6.316 -11.521   7.405  1.00  0.530          C  
ATOM    858  CD1 ILE A  50       6.022 -11.764  10.592  1.00  0.530          C  
ATOM    859  H   ILE A  50       7.106  -8.117   9.556  1.00  0.480          H  
ATOM    860  HA  ILE A  50       8.543  -9.879   7.796  1.00  0.440          H  
ATOM    861  HB  ILE A  50       5.615  -9.909   8.656  1.00  0.640          H  
ATOM    862 1HG1 ILE A  50       7.897 -11.683   9.549  1.00  0.640          H  
ATOM    863 2HG1 ILE A  50       7.467 -10.191  10.400  1.00  0.640          H  
ATOM    864 1HG2 ILE A  50       5.612 -12.229   7.784  1.00  0.640          H  
ATOM    865 2HG2 ILE A  50       5.917 -11.115   6.471  1.00  0.640          H  
ATOM    866 3HG2 ILE A  50       7.256 -12.034   7.191  1.00  0.640          H  
ATOM    867 1HD1 ILE A  50       6.470 -12.149  11.508  1.00  0.640          H  
ATOM    868 2HD1 ILE A  50       5.206 -11.091  10.857  1.00  0.640          H  
ATOM    869 3HD1 ILE A  50       5.628 -12.585  10.031  1.00  0.640          H  
ATOM    870  N   LEU A  51       6.141  -8.056   6.405  1.00  0.360          N  
ATOM    871  CA  LEU A  51       5.604  -7.554   5.149  1.00  0.370          C  
ATOM    872  C   LEU A  51       6.718  -6.927   4.322  1.00  0.360          C  
ATOM    873  O   LEU A  51       6.783  -7.112   3.109  1.00  0.360          O  
ATOM    874  CB  LEU A  51       4.540  -6.475   5.399  1.00  0.510          C  
ATOM    875  CG  LEU A  51       3.746  -5.891   4.191  1.00  0.510          C  
ATOM    876  CD1 LEU A  51       2.912  -6.964   3.555  1.00  0.510          C  
ATOM    877  CD2 LEU A  51       2.854  -4.780   4.672  1.00  0.510          C  
ATOM    878  H   LEU A  51       5.702  -7.748   7.270  1.00  0.430          H  
ATOM    879  HA  LEU A  51       5.160  -8.386   4.629  1.00  0.440          H  
ATOM    880 1HB  LEU A  51       3.824  -6.865   6.124  1.00  0.620          H  
ATOM    881 2HB  LEU A  51       5.051  -5.630   5.831  1.00  0.620          H  
ATOM    882  HG  LEU A  51       4.441  -5.507   3.442  1.00  0.620          H  
ATOM    883 1HD1 LEU A  51       2.363  -6.538   2.726  1.00  0.620          H  
ATOM    884 2HD1 LEU A  51       3.540  -7.759   3.206  1.00  0.620          H  
ATOM    885 3HD1 LEU A  51       2.215  -7.357   4.295  1.00  0.620          H  
ATOM    886 1HD2 LEU A  51       2.306  -4.378   3.822  1.00  0.620          H  
ATOM    887 2HD2 LEU A  51       2.150  -5.168   5.415  1.00  0.620          H  
ATOM    888 3HD2 LEU A  51       3.462  -3.997   5.125  1.00  0.620          H  
ATOM    889  N   ALA A  52       7.604  -6.153   4.946  1.00  0.390          N  
ATOM    890  CA  ALA A  52       8.684  -5.551   4.185  1.00  0.410          C  
ATOM    891  C   ALA A  52       9.549  -6.621   3.515  1.00  0.380          C  
ATOM    892  O   ALA A  52       9.888  -6.501   2.326  1.00  0.400          O  
ATOM    893  CB  ALA A  52       9.535  -4.694   5.099  1.00  0.570          C  
ATOM    894  H   ALA A  52       7.491  -5.943   5.942  1.00  0.470          H  
ATOM    895  HA  ALA A  52       8.246  -4.928   3.407  1.00  0.490          H  
ATOM    896 1HB  ALA A  52      10.331  -4.227   4.526  1.00  0.680          H  
ATOM    897 2HB  ALA A  52       8.910  -3.928   5.558  1.00  0.680          H  
ATOM    898 3HB  ALA A  52       9.966  -5.324   5.879  1.00  0.680          H  
ATOM    899  N   GLU A  53       9.836  -7.706   4.240  1.00  0.370          N  
ATOM    900  CA  GLU A  53      10.641  -8.771   3.661  1.00  0.370          C  
ATOM    901  C   GLU A  53       9.880  -9.556   2.585  1.00  0.330          C  
ATOM    902  O   GLU A  53      10.450  -9.887   1.532  1.00  0.330          O  
ATOM    903  CB  GLU A  53      11.116  -9.723   4.760  1.00  0.520          C  
ATOM    904  CG  GLU A  53      12.108  -9.098   5.741  1.00  0.520          C  
ATOM    905  CD  GLU A  53      13.383  -8.646   5.094  1.00  0.520          C  
ATOM    906  OE1 GLU A  53      13.995  -9.425   4.407  1.00  0.520          O  
ATOM    907  OE2 GLU A  53      13.729  -7.505   5.268  1.00  0.520          O  
ATOM    908  H   GLU A  53       9.570  -7.731   5.233  1.00  0.440          H  
ATOM    909  HA  GLU A  53      11.517  -8.320   3.193  1.00  0.440          H  
ATOM    910 1HB  GLU A  53      10.255 -10.066   5.335  1.00  0.620          H  
ATOM    911 2HB  GLU A  53      11.578 -10.604   4.311  1.00  0.620          H  
ATOM    912 1HG  GLU A  53      11.631  -8.240   6.216  1.00  0.620          H  
ATOM    913 2HG  GLU A  53      12.335  -9.826   6.518  1.00  0.620          H  
ATOM    914  N   GLU A  54       8.576  -9.814   2.802  1.00  0.340          N  
ATOM    915  CA  GLU A  54       7.852 -10.565   1.784  1.00  0.370          C  
ATOM    916  C   GLU A  54       7.706  -9.673   0.558  1.00  0.340          C  
ATOM    917  O   GLU A  54       7.796 -10.160  -0.563  1.00  0.340          O  
ATOM    918  CB  GLU A  54       6.469 -11.071   2.260  1.00  0.510          C  
ATOM    919  CG  GLU A  54       5.356 -10.081   2.237  1.00  0.510          C  
ATOM    920  CD  GLU A  54       4.067 -10.566   2.893  1.00  0.510          C  
ATOM    921  OE1 GLU A  54       3.174 -11.010   2.226  1.00  0.510          O  
ATOM    922  OE2 GLU A  54       3.998 -10.497   4.085  1.00  0.510          O  
ATOM    923  H   GLU A  54       8.141  -9.544   3.691  1.00  0.410          H  
ATOM    924  HA  GLU A  54       8.448 -11.437   1.509  1.00  0.440          H  
ATOM    925 1HB  GLU A  54       6.175 -11.948   1.682  1.00  0.610          H  
ATOM    926 2HB  GLU A  54       6.543 -11.377   3.291  1.00  0.610          H  
ATOM    927 1HG  GLU A  54       5.687  -9.216   2.720  1.00  0.610          H  
ATOM    928 2HG  GLU A  54       5.156  -9.813   1.223  1.00  0.610          H  
ATOM    929  N   THR A  55       7.579  -8.353   0.756  1.00  0.340          N  
ATOM    930  CA  THR A  55       7.430  -7.437  -0.360  1.00  0.380          C  
ATOM    931  C   THR A  55       8.636  -7.548  -1.244  1.00  0.390          C  
ATOM    932  O   THR A  55       8.507  -7.705  -2.460  1.00  0.430          O  
ATOM    933  CB  THR A  55       7.255  -5.965   0.092  1.00  0.520          C  
ATOM    934  OG1 THR A  55       6.058  -5.833   0.882  1.00  0.520          O  
ATOM    935  CG2 THR A  55       7.152  -5.054  -1.145  1.00  0.520          C  
ATOM    936  H   THR A  55       7.504  -7.994   1.704  1.00  0.410          H  
ATOM    937  HA  THR A  55       6.576  -7.738  -0.944  1.00  0.460          H  
ATOM    938  HB  THR A  55       8.107  -5.660   0.694  1.00  0.620          H  
ATOM    939  HG1 THR A  55       6.197  -6.285   1.739  1.00  0.620          H  
ATOM    940 1HG2 THR A  55       7.026  -4.025  -0.822  1.00  0.620          H  
ATOM    941 2HG2 THR A  55       8.058  -5.127  -1.746  1.00  0.620          H  
ATOM    942 3HG2 THR A  55       6.303  -5.346  -1.753  1.00  0.620          H  
ATOM    943  N   ALA A  56       9.830  -7.533  -0.652  1.00  0.380          N  
ATOM    944  CA  ALA A  56      11.008  -7.650  -1.486  1.00  0.410          C  
ATOM    945  C   ALA A  56      10.953  -8.944  -2.298  1.00  0.370          C  
ATOM    946  O   ALA A  56      11.255  -8.936  -3.502  1.00  0.430          O  
ATOM    947  CB  ALA A  56      12.252  -7.629  -0.621  1.00  0.560          C  
ATOM    948  H   ALA A  56       9.899  -7.379   0.362  1.00  0.460          H  
ATOM    949  HA  ALA A  56      11.024  -6.809  -2.181  1.00  0.490          H  
ATOM    950 1HB  ALA A  56      13.136  -7.708  -1.250  1.00  0.670          H  
ATOM    951 2HB  ALA A  56      12.281  -6.697  -0.058  1.00  0.670          H  
ATOM    952 3HB  ALA A  56      12.221  -8.472   0.074  1.00  0.670          H  
ATOM    953  N   ALA A  57      10.514 -10.043  -1.659  1.00  0.310          N  
ATOM    954  CA  ALA A  57      10.398 -11.311  -2.363  1.00  0.300          C  
ATOM    955  C   ALA A  57       9.413 -11.219  -3.524  1.00  0.360          C  
ATOM    956  O   ALA A  57       9.682 -11.717  -4.622  1.00  0.400          O  
ATOM    957  CB  ALA A  57       9.944 -12.412  -1.422  1.00  0.420          C  
ATOM    958  H   ALA A  57      10.327  -9.992  -0.648  1.00  0.370          H  
ATOM    959  HA  ALA A  57      11.382 -11.554  -2.758  1.00  0.360          H  
ATOM    960 1HB  ALA A  57       9.894 -13.341  -1.972  1.00  0.510          H  
ATOM    961 2HB  ALA A  57      10.653 -12.502  -0.603  1.00  0.510          H  
ATOM    962 3HB  ALA A  57       8.972 -12.189  -1.026  1.00  0.510          H  
ATOM    963  N   TYR A  58       8.285 -10.529  -3.327  1.00  0.420          N  
ATOM    964  CA  TYR A  58       7.306 -10.430  -4.406  1.00  0.560          C  
ATOM    965  C   TYR A  58       7.825  -9.595  -5.558  1.00  0.620          C  
ATOM    966  O   TYR A  58       7.728  -9.996  -6.722  1.00  0.690          O  
ATOM    967  CB  TYR A  58       5.972  -9.855  -3.888  1.00  0.730          C  
ATOM    968  CG  TYR A  58       5.207 -10.847  -3.066  1.00  0.730          C  
ATOM    969  CD1 TYR A  58       5.144 -10.750  -1.709  1.00  0.730          C  
ATOM    970  CD2 TYR A  58       4.603 -11.877  -3.671  1.00  0.730          C  
ATOM    971  CE1 TYR A  58       4.500 -11.684  -0.982  1.00  0.730          C  
ATOM    972  CE2 TYR A  58       3.962 -12.813  -2.918  1.00  0.730          C  
ATOM    973  CZ  TYR A  58       3.927 -12.709  -1.593  1.00  0.730          C  
ATOM    974  OH  TYR A  58       3.321 -13.648  -0.860  1.00  0.730          O  
ATOM    975  H   TYR A  58       8.088 -10.164  -2.389  1.00  0.500          H  
ATOM    976  HA  TYR A  58       7.124 -11.429  -4.796  1.00  0.670          H  
ATOM    977 1HB  TYR A  58       6.171  -8.973  -3.278  1.00  0.870          H  
ATOM    978 2HB  TYR A  58       5.348  -9.551  -4.728  1.00  0.870          H  
ATOM    979  HD1 TYR A  58       5.611  -9.927  -1.211  1.00  0.870          H  
ATOM    980  HD2 TYR A  58       4.651 -11.979  -4.755  1.00  0.870          H  
ATOM    981  HE1 TYR A  58       4.451 -11.621   0.090  1.00  0.870          H  
ATOM    982  HE2 TYR A  58       3.493 -13.669  -3.381  1.00  0.870          H  
ATOM    983  HH  TYR A  58       2.910 -14.318  -1.447  1.00  0.870          H  
ATOM    984  N   GLU A  59       8.464  -8.474  -5.254  1.00  0.610          N  
ATOM    985  CA  GLU A  59       8.935  -7.593  -6.311  1.00  0.730          C  
ATOM    986  C   GLU A  59       9.962  -8.288  -7.202  1.00  0.750          C  
ATOM    987  O   GLU A  59       9.944  -8.119  -8.431  1.00  0.890          O  
ATOM    988  CB  GLU A  59       9.540  -6.321  -5.706  1.00  0.970          C  
ATOM    989  CG  GLU A  59       8.530  -5.366  -5.062  1.00  0.970          C  
ATOM    990  CD  GLU A  59       9.192  -4.195  -4.408  1.00  0.970          C  
ATOM    991  OE1 GLU A  59      10.398  -4.189  -4.350  1.00  0.970          O  
ATOM    992  OE2 GLU A  59       8.501  -3.310  -3.961  1.00  0.970          O  
ATOM    993  H   GLU A  59       8.566  -8.205  -4.269  1.00  0.730          H  
ATOM    994  HA  GLU A  59       8.083  -7.310  -6.924  1.00  0.880          H  
ATOM    995 1HB  GLU A  59      10.252  -6.608  -4.928  1.00  1.170          H  
ATOM    996 2HB  GLU A  59      10.089  -5.776  -6.470  1.00  1.170          H  
ATOM    997 1HG  GLU A  59       7.840  -5.009  -5.826  1.00  1.170          H  
ATOM    998 2HG  GLU A  59       7.955  -5.912  -4.317  1.00  1.170          H  
ATOM    999  N   GLY A  60      10.833  -9.095  -6.577  1.00  0.620          N  
ATOM   1000  CA  GLY A  60      11.902  -9.829  -7.247  1.00  0.630          C  
ATOM   1001  C   GLY A  60      11.580 -11.261  -7.711  1.00  0.560          C  
ATOM   1002  O   GLY A  60      12.489 -11.964  -8.157  1.00  0.550          O  
ATOM   1003  H   GLY A  60      10.791  -9.134  -5.551  1.00  0.740          H  
ATOM   1004 1HA  GLY A  60      12.233  -9.248  -8.106  1.00  0.760          H  
ATOM   1005 2HA  GLY A  60      12.754  -9.871  -6.568  1.00  0.760          H  
ATOM   1006  N   ASN A  61      10.321 -11.709  -7.606  1.00  0.580          N  
ATOM   1007  CA  ASN A  61       9.918 -13.079  -7.960  1.00  0.590          C  
ATOM   1008  C   ASN A  61      10.684 -14.168  -7.193  1.00  0.490          C  
ATOM   1009  O   ASN A  61      10.983 -15.249  -7.724  1.00  0.550          O  
ATOM   1010  CB  ASN A  61      10.081 -13.322  -9.454  1.00  0.820          C  
ATOM   1011  CG  ASN A  61       9.226 -12.433 -10.298  1.00  0.820          C  
ATOM   1012  OD1 ASN A  61       8.018 -12.279 -10.087  1.00  0.820          O  
ATOM   1013  ND2 ASN A  61       9.847 -11.826 -11.279  1.00  0.820          N  
ATOM   1014  H   ASN A  61       9.583 -11.091  -7.245  1.00  0.700          H  
ATOM   1015  HA  ASN A  61       8.862 -13.195  -7.695  1.00  0.710          H  
ATOM   1016 1HB  ASN A  61      11.117 -13.207  -9.754  1.00  0.990          H  
ATOM   1017 2HB  ASN A  61       9.803 -14.354  -9.667  1.00  0.990          H  
ATOM   1018 1HD2 ASN A  61       9.346 -11.214 -11.888  1.00  0.990          H  
ATOM   1019 2HD2 ASN A  61      10.827 -11.974 -11.414  1.00  0.990          H  
ATOM   1020  N   GLU A  62      10.961 -13.925  -5.917  1.00  0.410          N  
ATOM   1021  CA  GLU A  62      11.638 -14.908  -5.095  1.00  0.410          C  
ATOM   1022  C   GLU A  62      10.544 -15.793  -4.556  1.00  0.560          C  
ATOM   1023  O   GLU A  62      10.161 -15.675  -3.394  1.00  0.560          O  
ATOM   1024  CB  GLU A  62      12.415 -14.251  -3.960  1.00  0.570          C  
ATOM   1025  CG  GLU A  62      13.525 -13.324  -4.398  1.00  0.570          C  
ATOM   1026  CD  GLU A  62      14.248 -12.690  -3.234  1.00  0.570          C  
ATOM   1027  OE1 GLU A  62      13.805 -12.848  -2.119  1.00  0.570          O  
ATOM   1028  OE2 GLU A  62      15.250 -12.054  -3.461  1.00  0.570          O  
ATOM   1029  H   GLU A  62      10.662 -13.041  -5.499  1.00  0.490          H  
ATOM   1030  HA  GLU A  62      12.315 -15.502  -5.709  1.00  0.490          H  
ATOM   1031 1HB  GLU A  62      11.739 -13.698  -3.357  1.00  0.690          H  
ATOM   1032 2HB  GLU A  62      12.855 -15.024  -3.332  1.00  0.690          H  
ATOM   1033 1HG  GLU A  62      14.237 -13.883  -5.002  1.00  0.690          H  
ATOM   1034 2HG  GLU A  62      13.096 -12.539  -5.024  1.00  0.690          H  
ATOM   1035  N   ASN A  63      10.082 -16.688  -5.408  1.00  0.720          N  
ATOM   1036  CA  ASN A  63       8.907 -17.520  -5.186  1.00  0.890          C  
ATOM   1037  C   ASN A  63       8.915 -18.308  -3.872  1.00  0.870          C  
ATOM   1038  O   ASN A  63       7.867 -18.487  -3.229  1.00  0.890          O  
ATOM   1039  CB  ASN A  63       8.815 -18.481  -6.345  1.00  1.180          C  
ATOM   1040  CG  ASN A  63       8.439 -17.799  -7.642  1.00  1.180          C  
ATOM   1041  OD1 ASN A  63       7.937 -16.670  -7.683  1.00  1.180          O  
ATOM   1042  ND2 ASN A  63       8.689 -18.481  -8.721  1.00  1.180          N  
ATOM   1043  H   ASN A  63      10.527 -16.659  -6.332  1.00  0.860          H  
ATOM   1044  HA  ASN A  63       8.028 -16.873  -5.176  1.00  1.070          H  
ATOM   1045 1HB  ASN A  63       9.788 -18.960  -6.479  1.00  1.410          H  
ATOM   1046 2HB  ASN A  63       8.112 -19.266  -6.119  1.00  1.410          H  
ATOM   1047 1HD2 ASN A  63       8.469 -18.096  -9.617  1.00  1.410          H  
ATOM   1048 2HD2 ASN A  63       9.100 -19.390  -8.655  1.00  1.410          H  
ATOM   1049  N   GLU A  64      10.078 -18.801  -3.460  1.00  0.880          N  
ATOM   1050  CA  GLU A  64      10.129 -19.561  -2.221  1.00  0.930          C  
ATOM   1051  C   GLU A  64       9.922 -18.623  -1.031  1.00  0.760          C  
ATOM   1052  O   GLU A  64       9.087 -18.883  -0.155  1.00  0.780          O  
ATOM   1053  CB  GLU A  64      11.474 -20.281  -2.133  1.00  1.280          C  
ATOM   1054  CG  GLU A  64      11.662 -21.359  -3.213  1.00  1.280          C  
ATOM   1055  CD  GLU A  64      11.991 -20.768  -4.580  1.00  1.280          C  
ATOM   1056  OE1 GLU A  64      12.275 -19.583  -4.638  1.00  1.280          O  
ATOM   1057  OE2 GLU A  64      11.941 -21.483  -5.549  1.00  1.280          O  
ATOM   1058  H   GLU A  64      10.924 -18.670  -4.022  1.00  1.060          H  
ATOM   1059  HA  GLU A  64       9.327 -20.299  -2.227  1.00  1.120          H  
ATOM   1060 1HB  GLU A  64      12.284 -19.559  -2.224  1.00  1.540          H  
ATOM   1061 2HB  GLU A  64      11.568 -20.758  -1.155  1.00  1.540          H  
ATOM   1062 1HG  GLU A  64      12.469 -22.027  -2.913  1.00  1.540          H  
ATOM   1063 2HG  GLU A  64      10.748 -21.945  -3.287  1.00  1.540          H  
ATOM   1064  N   ALA A  65      10.662 -17.508  -1.050  1.00  0.630          N  
ATOM   1065  CA  ALA A  65      10.595 -16.473  -0.026  1.00  0.540          C  
ATOM   1066  C   ALA A  65       9.210 -15.840   0.025  1.00  0.450          C  
ATOM   1067  O   ALA A  65       8.709 -15.496   1.097  1.00  0.460          O  
ATOM   1068  CB  ALA A  65      11.649 -15.419  -0.286  1.00  0.790          C  
ATOM   1069  H   ALA A  65      11.323 -17.406  -1.809  1.00  0.760          H  
ATOM   1070  HA  ALA A  65      10.790 -16.939   0.941  1.00  0.650          H  
ATOM   1071 1HB  ALA A  65      11.608 -14.660   0.497  1.00  0.950          H  
ATOM   1072 2HB  ALA A  65      12.632 -15.880  -0.292  1.00  0.950          H  
ATOM   1073 3HB  ALA A  65      11.467 -14.957  -1.243  1.00  0.950          H  
ATOM   1074  N   GLU A  66       8.563 -15.682  -1.134  1.00  0.470          N  
ATOM   1075  CA  GLU A  66       7.247 -15.066  -1.146  1.00  0.530          C  
ATOM   1076  C   GLU A  66       6.326 -15.824  -0.218  1.00  0.520          C  
ATOM   1077  O   GLU A  66       5.761 -15.263   0.729  1.00  0.510          O  
ATOM   1078  CB  GLU A  66       6.606 -15.127  -2.539  1.00  0.720          C  
ATOM   1079  CG  GLU A  66       7.136 -14.205  -3.631  1.00  0.720          C  
ATOM   1080  CD  GLU A  66       6.361 -14.422  -4.944  1.00  0.720          C  
ATOM   1081  OE1 GLU A  66       5.676 -15.406  -5.006  1.00  0.720          O  
ATOM   1082  OE2 GLU A  66       6.425 -13.621  -5.852  1.00  0.720          O  
ATOM   1083  H   GLU A  66       9.022 -15.953  -2.004  1.00  0.560          H  
ATOM   1084  HA  GLU A  66       7.323 -14.033  -0.809  1.00  0.640          H  
ATOM   1085 1HB  GLU A  66       6.739 -16.133  -2.923  1.00  0.860          H  
ATOM   1086 2HB  GLU A  66       5.544 -14.986  -2.444  1.00  0.860          H  
ATOM   1087 1HG  GLU A  66       7.044 -13.197  -3.291  1.00  0.860          H  
ATOM   1088 2HG  GLU A  66       8.172 -14.391  -3.802  1.00  0.860          H  
ATOM   1089  N   LYS A  67       6.263 -17.142  -0.409  1.00  0.600          N  
ATOM   1090  CA  LYS A  67       5.376 -17.932   0.422  1.00  0.670          C  
ATOM   1091  C   LYS A  67       5.807 -17.955   1.877  1.00  0.590          C  
ATOM   1092  O   LYS A  67       4.967 -17.843   2.780  1.00  0.570          O  
ATOM   1093  CB  LYS A  67       5.261 -19.361  -0.099  1.00  0.910          C  
ATOM   1094  CG  LYS A  67       4.228 -20.220   0.681  1.00  0.910          C  
ATOM   1095  CD  LYS A  67       4.070 -21.637   0.106  1.00  0.910          C  
ATOM   1096  CE  LYS A  67       3.287 -21.628  -1.209  1.00  0.910          C  
ATOM   1097  NZ  LYS A  67       2.975 -22.988  -1.686  1.00  0.910          N  
ATOM   1098  H   LYS A  67       6.782 -17.564  -1.191  1.00  0.720          H  
ATOM   1099  HA  LYS A  67       4.385 -17.476   0.378  1.00  0.800          H  
ATOM   1100 1HB  LYS A  67       4.975 -19.321  -1.145  1.00  1.090          H  
ATOM   1101 2HB  LYS A  67       6.239 -19.846  -0.041  1.00  1.090          H  
ATOM   1102 1HG  LYS A  67       4.539 -20.305   1.724  1.00  1.090          H  
ATOM   1103 2HG  LYS A  67       3.259 -19.712   0.656  1.00  1.090          H  
ATOM   1104 1HD  LYS A  67       5.056 -22.067  -0.071  1.00  1.090          H  
ATOM   1105 2HD  LYS A  67       3.544 -22.264   0.826  1.00  1.090          H  
ATOM   1106 1HE  LYS A  67       2.352 -21.084  -1.070  1.00  1.090          H  
ATOM   1107 2HE  LYS A  67       3.871 -21.131  -1.979  1.00  1.090          H  
ATOM   1108 1HZ  LYS A  67       2.453 -22.886  -2.568  1.00  1.090          H  
ATOM   1109 2HZ  LYS A  67       3.818 -23.505  -1.854  1.00  1.090          H  
ATOM   1110 3HZ  LYS A  67       2.406 -23.474  -1.018  1.00  1.090          H  
ATOM   1111  N   GLU A  68       7.110 -18.126   2.127  1.00  0.580          N  
ATOM   1112  CA  GLU A  68       7.550 -18.247   3.508  1.00  0.580          C  
ATOM   1113  C   GLU A  68       7.262 -17.014   4.352  1.00  0.470          C  
ATOM   1114  O   GLU A  68       6.779 -17.156   5.481  1.00  0.460          O  
ATOM   1115  CB  GLU A  68       9.053 -18.538   3.572  1.00  0.810          C  
ATOM   1116  CG  GLU A  68       9.466 -19.929   3.107  1.00  0.810          C  
ATOM   1117  CD  GLU A  68      10.963 -20.128   3.128  1.00  0.810          C  
ATOM   1118  OE1 GLU A  68      11.662 -19.187   3.432  1.00  0.810          O  
ATOM   1119  OE2 GLU A  68      11.405 -21.215   2.842  1.00  0.810          O  
ATOM   1120  H   GLU A  68       7.784 -18.221   1.358  1.00  0.700          H  
ATOM   1121  HA  GLU A  68       7.022 -19.087   3.953  1.00  0.700          H  
ATOM   1122 1HB  GLU A  68       9.579 -17.812   2.950  1.00  0.970          H  
ATOM   1123 2HB  GLU A  68       9.403 -18.402   4.595  1.00  0.970          H  
ATOM   1124 1HG  GLU A  68       9.004 -20.669   3.758  1.00  0.970          H  
ATOM   1125 2HG  GLU A  68       9.093 -20.092   2.100  1.00  0.970          H  
ATOM   1126  N   ASP A  69       7.464 -15.810   3.815  1.00  0.410          N  
ATOM   1127  CA  ASP A  69       7.224 -14.655   4.666  1.00  0.370          C  
ATOM   1128  C   ASP A  69       5.750 -14.269   4.699  1.00  0.330          C  
ATOM   1129  O   ASP A  69       5.262 -13.810   5.739  1.00  0.350          O  
ATOM   1130  CB  ASP A  69       8.137 -13.489   4.290  1.00  0.530          C  
ATOM   1131  CG  ASP A  69       9.630 -13.770   4.611  1.00  0.530          C  
ATOM   1132  OD1 ASP A  69       9.955 -14.116   5.749  1.00  0.530          O  
ATOM   1133  OD2 ASP A  69      10.425 -13.617   3.730  1.00  0.530          O  
ATOM   1134  H   ASP A  69       7.855 -15.719   2.866  1.00  0.490          H  
ATOM   1135  HA  ASP A  69       7.502 -14.930   5.677  1.00  0.440          H  
ATOM   1136 1HB  ASP A  69       8.052 -13.310   3.221  1.00  0.640          H  
ATOM   1137 2HB  ASP A  69       7.826 -12.585   4.811  1.00  0.640          H  
ATOM   1138  N   ALA A  70       5.005 -14.464   3.604  1.00  0.340          N  
ATOM   1139  CA  ALA A  70       3.594 -14.126   3.674  1.00  0.360          C  
ATOM   1140  C   ALA A  70       2.925 -14.987   4.745  1.00  0.360          C  
ATOM   1141  O   ALA A  70       2.129 -14.491   5.556  1.00  0.380          O  
ATOM   1142  CB  ALA A  70       2.942 -14.337   2.324  1.00  0.500          C  
ATOM   1143  H   ALA A  70       5.388 -14.804   2.716  1.00  0.410          H  
ATOM   1144  HA  ALA A  70       3.499 -13.082   3.964  1.00  0.430          H  
ATOM   1145 1HB  ALA A  70       1.893 -14.068   2.372  1.00  0.600          H  
ATOM   1146 2HB  ALA A  70       3.445 -13.699   1.605  1.00  0.600          H  
ATOM   1147 3HB  ALA A  70       3.040 -15.381   2.014  1.00  0.600          H  
ATOM   1148  N   LEU A  71       3.316 -16.265   4.803  1.00  0.380          N  
ATOM   1149  CA  LEU A  71       2.755 -17.165   5.780  1.00  0.400          C  
ATOM   1150  C   LEU A  71       3.158 -16.749   7.194  1.00  0.380          C  
ATOM   1151  O   LEU A  71       2.315 -16.765   8.091  1.00  0.410          O  
ATOM   1152  CB  LEU A  71       3.166 -18.604   5.479  1.00  0.550          C  
ATOM   1153  CG  LEU A  71       2.571 -19.696   6.396  1.00  0.550          C  
ATOM   1154  CD1 LEU A  71       1.018 -19.695   6.318  1.00  0.550          C  
ATOM   1155  CD2 LEU A  71       3.141 -21.048   5.982  1.00  0.550          C  
ATOM   1156  H   LEU A  71       3.970 -16.642   4.108  1.00  0.460          H  
ATOM   1157  HA  LEU A  71       1.679 -17.091   5.703  1.00  0.480          H  
ATOM   1158 1HB  LEU A  71       2.882 -18.830   4.451  1.00  0.660          H  
ATOM   1159 2HB  LEU A  71       4.258 -18.663   5.545  1.00  0.660          H  
ATOM   1160  HG  LEU A  71       2.845 -19.490   7.405  1.00  0.660          H  
ATOM   1161 1HD1 LEU A  71       0.628 -20.471   6.976  1.00  0.660          H  
ATOM   1162 2HD1 LEU A  71       0.617 -18.746   6.637  1.00  0.660          H  
ATOM   1163 3HD1 LEU A  71       0.702 -19.896   5.294  1.00  0.660          H  
ATOM   1164 1HD2 LEU A  71       2.744 -21.826   6.636  1.00  0.660          H  
ATOM   1165 2HD2 LEU A  71       2.864 -21.264   4.949  1.00  0.660          H  
ATOM   1166 3HD2 LEU A  71       4.228 -21.021   6.068  1.00  0.660          H  
ATOM   1167  N   LYS A  72       4.420 -16.333   7.413  1.00  0.370          N  
ATOM   1168  CA  LYS A  72       4.817 -15.905   8.758  1.00  0.430          C  
ATOM   1169  C   LYS A  72       3.890 -14.820   9.288  1.00  0.450          C  
ATOM   1170  O   LYS A  72       3.532 -14.861  10.468  1.00  0.520          O  
ATOM   1171  CB  LYS A  72       6.242 -15.363   8.776  1.00  0.580          C  
ATOM   1172  CG  LYS A  72       7.340 -16.374   8.620  1.00  0.580          C  
ATOM   1173  CD  LYS A  72       8.672 -15.650   8.507  1.00  0.580          C  
ATOM   1174  CE  LYS A  72       9.804 -16.578   8.101  1.00  0.580          C  
ATOM   1175  NZ  LYS A  72      11.042 -15.802   7.789  1.00  0.580          N  
ATOM   1176  H   LYS A  72       5.118 -16.377   6.663  1.00  0.440          H  
ATOM   1177  HA  LYS A  72       4.759 -16.758   9.427  1.00  0.520          H  
ATOM   1178 1HB  LYS A  72       6.354 -14.632   7.978  1.00  0.690          H  
ATOM   1179 2HB  LYS A  72       6.414 -14.843   9.715  1.00  0.690          H  
ATOM   1180 1HG  LYS A  72       7.359 -17.011   9.504  1.00  0.690          H  
ATOM   1181 2HG  LYS A  72       7.172 -16.993   7.770  1.00  0.690          H  
ATOM   1182 1HD  LYS A  72       8.595 -14.852   7.770  1.00  0.690          H  
ATOM   1183 2HD  LYS A  72       8.916 -15.200   9.467  1.00  0.690          H  
ATOM   1184 1HE  LYS A  72      10.013 -17.279   8.905  1.00  0.690          H  
ATOM   1185 2HE  LYS A  72       9.505 -17.133   7.209  1.00  0.690          H  
ATOM   1186 1HZ  LYS A  72      11.778 -16.423   7.496  1.00  0.690          H  
ATOM   1187 2HZ  LYS A  72      10.802 -15.148   7.007  1.00  0.690          H  
ATOM   1188 3HZ  LYS A  72      11.341 -15.275   8.590  1.00  0.690          H  
ATOM   1189  N   SER A  73       3.486 -13.858   8.439  1.00  0.430          N  
ATOM   1190  CA  SER A  73       2.572 -12.823   8.931  1.00  0.500          C  
ATOM   1191  C   SER A  73       1.268 -13.483   9.388  1.00  0.490          C  
ATOM   1192  O   SER A  73       0.771 -13.221  10.487  1.00  0.660          O  
ATOM   1193  CB  SER A  73       2.301 -11.734   7.898  1.00  0.670          C  
ATOM   1194  OG  SER A  73       1.389 -10.776   8.429  1.00  0.670          O  
ATOM   1195  H   SER A  73       3.845 -13.850   7.472  1.00  0.520          H  
ATOM   1196  HA  SER A  73       3.026 -12.340   9.799  1.00  0.600          H  
ATOM   1197 1HB  SER A  73       3.236 -11.240   7.640  1.00  0.810          H  
ATOM   1198 2HB  SER A  73       1.908 -12.171   6.985  1.00  0.810          H  
ATOM   1199  HG  SER A  73       1.272 -10.046   7.762  1.00  0.810          H  
ATOM   1200  N   GLN A  74       0.736 -14.402   8.574  1.00  0.430          N  
ATOM   1201  CA  GLN A  74      -0.507 -15.089   8.936  1.00  0.490          C  
ATOM   1202  C   GLN A  74      -0.378 -15.845  10.262  1.00  0.640          C  
ATOM   1203  O   GLN A  74      -1.338 -15.899  11.034  1.00  0.700          O  
ATOM   1204  CB  GLN A  74      -0.952 -16.037   7.824  1.00  0.660          C  
ATOM   1205  CG  GLN A  74      -2.251 -16.752   8.108  1.00  0.660          C  
ATOM   1206  CD  GLN A  74      -2.719 -17.555   6.941  1.00  0.660          C  
ATOM   1207  OE1 GLN A  74      -3.059 -16.999   5.898  1.00  0.660          O  
ATOM   1208  NE2 GLN A  74      -2.730 -18.870   7.088  1.00  0.660          N  
ATOM   1209  H   GLN A  74       1.188 -14.570   7.664  1.00  0.520          H  
ATOM   1210  HA  GLN A  74      -1.283 -14.335   9.064  1.00  0.590          H  
ATOM   1211 1HB  GLN A  74      -1.054 -15.491   6.891  1.00  0.790          H  
ATOM   1212 2HB  GLN A  74      -0.190 -16.789   7.675  1.00  0.790          H  
ATOM   1213 1HG  GLN A  74      -2.106 -17.432   8.949  1.00  0.790          H  
ATOM   1214 2HG  GLN A  74      -3.011 -16.016   8.350  1.00  0.790          H  
ATOM   1215 1HE2 GLN A  74      -3.030 -19.458   6.334  1.00  0.790          H  
ATOM   1216 2HE2 GLN A  74      -2.440 -19.282   7.955  1.00  0.790          H  
ATOM   1217  N   ILE A  75       0.794 -16.450  10.490  1.00  0.780          N  
ATOM   1218  CA  ILE A  75       1.119 -17.195  11.709  1.00  1.020          C  
ATOM   1219  C   ILE A  75       1.169 -16.306  12.959  1.00  1.050          C  
ATOM   1220  O   ILE A  75       0.637 -16.692  14.001  1.00  1.500          O  
ATOM   1221  CB  ILE A  75       2.446 -17.979  11.565  1.00  1.330          C  
ATOM   1222  CG1 ILE A  75       2.256 -19.127  10.525  1.00  1.330          C  
ATOM   1223  CG2 ILE A  75       2.907 -18.532  12.941  1.00  1.330          C  
ATOM   1224  CD1 ILE A  75       3.546 -19.781  10.058  1.00  1.330          C  
ATOM   1225  H   ILE A  75       1.488 -16.392   9.737  1.00  0.940          H  
ATOM   1226  HA  ILE A  75       0.329 -17.926  11.864  1.00  1.220          H  
ATOM   1227  HB  ILE A  75       3.209 -17.315  11.181  1.00  1.600          H  
ATOM   1228 1HG1 ILE A  75       1.630 -19.895  10.974  1.00  1.600          H  
ATOM   1229 2HG1 ILE A  75       1.738 -18.728   9.654  1.00  1.600          H  
ATOM   1230 1HG2 ILE A  75       3.840 -19.067  12.834  1.00  1.600          H  
ATOM   1231 2HG2 ILE A  75       3.062 -17.718  13.649  1.00  1.600          H  
ATOM   1232 3HG2 ILE A  75       2.145 -19.208  13.334  1.00  1.600          H  
ATOM   1233 1HD1 ILE A  75       3.308 -20.569   9.349  1.00  1.600          H  
ATOM   1234 2HD1 ILE A  75       4.178 -19.039   9.577  1.00  1.600          H  
ATOM   1235 3HD1 ILE A  75       4.076 -20.217  10.893  1.00  1.600          H  
ATOM   1236  N   ASP A  76       1.817 -15.136  12.869  1.00  1.190          N  
ATOM   1237  CA  ASP A  76       1.908 -14.233  14.022  1.00  1.230          C  
ATOM   1238  C   ASP A  76       0.647 -13.422  14.306  1.00  1.610          C  
ATOM   1239  O   ASP A  76       0.405 -13.095  15.469  1.00  2.070          O  
ATOM   1240  CB  ASP A  76       3.069 -13.236  13.875  1.00  1.710          C  
ATOM   1241  CG  ASP A  76       4.474 -13.805  14.118  1.00  1.710          C  
ATOM   1242  OD1 ASP A  76       4.747 -14.203  15.241  1.00  1.710          O  
ATOM   1243  OD2 ASP A  76       5.306 -13.749  13.254  1.00  1.710          O  
ATOM   1244  H   ASP A  76       2.303 -14.905  11.995  1.00  1.430          H  
ATOM   1245  HA  ASP A  76       2.104 -14.845  14.898  1.00  1.480          H  
ATOM   1246 1HB  ASP A  76       3.041 -12.821  12.857  1.00  2.050          H  
ATOM   1247 2HB  ASP A  76       2.906 -12.397  14.552  1.00  2.050          H  
ATOM   1248  N   ASP A  77      -0.131 -13.089  13.273  1.00  2.180          N  
ATOM   1249  CA  ASP A  77      -1.358 -12.302  13.408  1.00  3.110          C  
ATOM   1250  C   ASP A  77      -2.241 -12.808  14.565  1.00  3.600          C  
ATOM   1251  O   ASP A  77      -2.598 -13.989  14.603  1.00  4.230          O  
ATOM   1252  OXT ASP A  77      -2.324 -12.132  15.590  1.00  4.670          O  
ATOM   1253  CB  ASP A  77      -2.165 -12.358  12.098  1.00  3.640          C  
ATOM   1254  CG  ASP A  77      -3.377 -11.397  12.050  1.00  3.640          C  
ATOM   1255  OD1 ASP A  77      -4.437 -11.749  12.523  1.00  3.640          O  
ATOM   1256  OD2 ASP A  77      -3.237 -10.344  11.483  1.00  3.640          O  
ATOM   1257  H   ASP A  77       0.157 -13.355  12.326  1.00  2.620          H  
ATOM   1258  HA  ASP A  77      -1.074 -11.265  13.603  1.00  3.730          H  
ATOM   1259 1HB  ASP A  77      -1.499 -12.111  11.264  1.00  4.370          H  
ATOM   1260 2HB  ASP A  77      -2.507 -13.385  11.932  1.00  4.370          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 -488.227 52.2223 410.514 -26.9 8.30158 21.2232 199.833 -214.379 -0.77687 -5.34752 -171.925 -16.6217 -73.4185 -2.15694 -4.82474 -9.09752 0 1.13394 4.38453 31.8511 90.7816 -11.0316 12.3612 -41.0358 11.5296 61.7077 -159.899
VAL:NtermProteinFull_1 -4.19415 0.66523 0.54167 -0.28898 0.11585 0.05085 0.59685 -0.99207 -0.0198 -0.12194 -0.74947 1.58111 0 0 0 0 0 0.00767 0.0391 0.12316 0 0 0 1.9342 0 0.20208 -0.50864
LEU_2 -5.56599 0.55735 4.37911 -0.46666 0.20404 0.0808 2.57598 -2.20953 -0.00625 -0.05325 -3.28148 0.28927 0 0 -1.08142 0 0 -0.00644 0.033 0.37426 0 -0.22561 0 0.18072 0.01265 0.3418 -3.86764
THR_3 -4.94936 1.02893 3.02373 -0.20369 0.14873 0.076 2.00292 -1.78734 -0 -0 -1.50136 -0.55841 0 0 0 0 0 0.04797 0.02295 0.05386 0 0.058 2.27307 -1.0874 5.68799 1.48679 5.8234
PRO_4 -4.28199 0.73534 2.33875 -0.08644 0.00018 0.05289 0.8807 -1.26464 -0 -0 -0.39335 0.67931 0 0 0 0 0 -0.13888 0.03579 0.53093 0 -0.33223 0 -2.4119 5.4226 1.65222 3.4193
HIS_5 -7.09859 0.76519 6.39105 -0.44637 0.07143 0.45569 3.6217 -3.17427 -0 -0 -2.93569 -0.53334 0 0 -1.08142 0 0 0.15984 0.16122 0 2.94053 -0.09628 0 -0.45461 -0.15679 0.59156 -0.81915
TYR_6 -11.7468 1.40245 5.5379 -0.52803 0.0189 0.23278 3.47328 -3.75616 -0.02904 -0.18632 -2.45421 -0.31513 0 0 0 0 0 -0.04419 0.01508 0 2.66363 0.0597 0.02047 1.2797 -0.01281 0.80686 -3.562
ALA_7 -5.91647 0.52518 4.77899 -0.02145 0 0 2.85374 -2.96379 -0.00625 -0.05325 -2.23634 -0.34544 0 0 0 0 0 0.0651 0 0 0 -0.18077 0 1.8394 -0.21342 0.74501 -1.12977
GLU_8 -4.59675 0.26178 5.11998 -0.33724 0.07974 0.39424 2.23699 -2.41129 -0 -0 -1.98043 -0.62842 0 0 0 0 0 -0.02927 0.00176 0 3.254 -0.1066 0 -2.7348 -0.2504 0.3174 -1.4093
ARG_9 -6.91587 0.3961 5.59213 -0.57987 0.09275 0.32899 2.47314 -2.94139 -0 -0 -1.7337 0.44646 0 0 0 0 0 -0.03686 0.20582 2.407 0 -0.11334 0 -1.2888 -0.38086 0.27319 -1.77512
ILE_10 -10.1729 1.52146 5.31063 -0.51 0.41863 0.10085 3.69874 -3.47817 -0 -0 -3.36495 0.08513 0 0 0 0 0 -0.05787 0.03981 0.45831 0 -0.4733 0 0.73287 -0.13644 0.57854 -5.24866
LEU_11 -7.78657 0.44593 6.26191 -0.48577 0.26253 0.1183 2.60857 -3.22967 -0.01754 -0.10936 -2.85287 0.20546 0 0 0 0 0 -0.01613 0.08459 0.32748 0 -0.28595 0 0.18072 -0.0645 0.92544 -3.42743
LEU_12 -4.65439 0.29089 5.15344 -0.47191 0.20036 0.10698 2.05962 -2.40387 -0.00587 -0.06427 -1.8685 0.24095 0 0 0 0 0 -0.01438 0.08013 0.58873 0 -0.22747 0 0.18072 -0.22662 0.73607 -0.29939
SER_13 -5.86114 0.22526 5.49762 -0.02408 0 0.02067 2.83639 -2.67027 -0 -0 -2.44002 -0.45759 0 0 0 -0.52023 0 -0.03965 0.00191 0.45643 0 0.32473 1.71968 -0.77834 0.01568 0.45755 -1.23538
LEU_14 -9.76331 0.92496 4.59458 -0.74029 0.327 0.32048 3.3254 -3.39383 -0 -0 -2.54197 0.13847 0 0 0 0 0 0.05793 0.0056 0.96478 0 -0.2612 0 0.18072 -0.02834 0.59677 -5.29226
ARG_15 -6.79801 0.42741 6.80468 -0.44385 0.05648 0.22058 2.7704 -3.11796 -0 -0 -3.07574 0.30609 0 0 0 0 0 0.08702 0.14386 2.07649 0 -0.11744 0 -1.2888 -0.34437 0.60434 -1.68883
GLU_16 -6.29919 0.43188 6.95249 -0.44857 0.06811 0.87417 3.01302 -3.08608 -0.01417 -0.10924 -2.9442 -0.5196 0 0 0 -0.74076 0 0.19714 0.00896 0 3.50184 -0.31633 0 -2.7348 -0.54794 0.50826 -2.20501
ILE_17 -10.7252 1.67622 5.3076 -0.51783 0.61831 0.0989 3.5962 -3.66829 -0 -0 -1.27156 0.18848 0 0 0 0 0 -0.01805 0.05727 0.47767 0 -0.41817 0 0.73287 -0.23562 0.6554 -3.44584
ILE_18 -7.76388 0.59145 4.92738 -0.49601 0.26092 0.10204 2.13061 -3.0254 -0.01598 -0.06143 -1.3325 -0.0457 0 0 0 0 0 -0.00269 0.02611 0.64424 0 -0.3518 0 0.73287 0.0481 0.82888 -2.80279
ARG_19 -4.41583 0.22847 5.85078 -0.5968 0.06963 0.33789 2.47773 -2.51295 -0.01436 -0.10302 -3.03351 0.44397 0 0 0 -0.74076 0 -0.02779 0.09855 2.45664 0 -0.05966 0 -1.2888 -0.15076 0.72996 -0.25063
GLU_20 -6.58037 0.59885 7.15735 -0.42806 0.05031 0.82743 3.86694 -3.22678 -0.01264 -0.09312 -5.17358 -0.39827 0 0 0 -0.40424 0 0.12006 0.01191 0 3.57696 -0.28356 0 -2.7348 -0.46445 0.71934 -2.87073
ASP_21 -7.50148 0.71558 9.46651 -0.11491 0.00844 0.35238 4.31783 -4.31733 -0.00752 -0.05585 -2.49596 -0.58998 0 0 0 -0.78854 0 -0.1373 0.02317 0 1.74875 -0.01731 0 -2.3716 -0.3773 0.93445 -1.20796
ASP_22 -3.45042 0.26692 4.73563 -0.12175 0.0306 0.38262 1.99136 -2.16383 -0.03035 -0.16445 -3.63579 -0.33377 0 0 0 -0.80009 0 0.02637 0.0527 0 2.55757 -0.33127 0 -2.3716 -0.4402 0.65336 -3.14638
GLN_23 -3.84594 0.34773 3.88468 -0.63862 0.07155 0.70731 1.47565 -1.88428 -0.01659 -0.07603 -0.6512 -0.6541 0 0 0 0 0 -0.03794 0.00809 0 2.26343 -0.15705 0 -0.18838 -0.33838 0.53408 0.804
PHE_24 -5.94954 0.71006 3.7295 -0.66506 0.04597 0.42599 2.68415 -2.47548 -0 -0 -1.74603 -0.18114 0 0 0 0 0 -0.09074 0.04549 0 1.86152 0.32473 0 1.0402 0.25937 0.65241 0.67139
SER_25 -4.65579 0.64441 5.67859 -0.03241 0.02558 0.03173 2.66241 -2.50475 -0.04354 -0.27129 -2.39205 -0.28302 0 0 0 -0.40424 0 -0.00878 0.0029 0.29173 0 0.38107 0.67752 -0.77834 0.81447 0.4805 0.3167
ARG_26 -6.21221 0.53845 5.64129 -0.71721 0.1245 0.49509 3.0291 -2.72386 -0.0004 -0.00218 -3.64333 0.14069 0 0 -1.33095 0 0 -0.03188 0.00601 2.52085 0 -0.22637 0 -1.2888 0.69818 0.6842 -2.29881
VAL_27 -3.71768 0.28102 3.65624 -0.30439 0.20238 0.06708 1.44071 -1.87074 -0 -0 -0.53291 -0.0102 0 0 0 0 0 -0.06646 0.00125 0.01682 0 -0.35161 0 1.9342 0.16274 0.684 1.59244
THR_28 -5.28765 0.42136 5.31642 -0.1193 0.06452 0.05626 2.05177 -2.58086 -0.02007 -0.14778 -1.22662 -1.17268 0 0 0 0 0 0.22479 0.01152 0.2145 0 0.00569 2.2647 -1.0874 -0.05956 0.44582 -0.62457
LEU_29 -10.6419 1.69442 5.41509 -0.44728 0.20232 0.09837 3.26651 -3.69503 -0 -0 -1.96081 0.19225 0 0 0 0 0 0.03518 0.21869 0.49048 0 -0.24567 0 0.18072 -0.24451 0.684 -4.7572
LEU_30 -7.71308 0.77322 5.11039 -0.46573 0.17884 0.11045 2.68091 -2.90701 -0.01431 -0.10213 -2.15703 0.21492 0 0 0 0 0 0.02293 0.00978 0.31245 0 -0.2964 0 0.18072 -0.26817 0.77161 -3.55764
GLU_31 -5.42554 0.32258 6.13498 -0.21335 0.0332 0.30363 2.50782 -2.83478 -0.02007 -0.14778 -1.95817 -0.5897 0 0 0 0 0 -0.0138 0.03751 0 3.00353 -0.24313 0 -2.7348 -0.45533 0.46785 -1.82536
TYR_32 -9.9413 1.28958 6.24553 -0.57947 0.04339 0.27768 3.22361 -3.46129 -0.01306 -0.13617 -2.39202 -0.2943 0 0 0 0 0 -0.02122 0.01764 0 2.42109 0.14337 0.09427 1.2797 -0.40073 0.50313 -1.70058
LEU_33 -9.60055 1.73226 4.11409 -0.5197 0.23895 0.116 3.05148 -3.09774 -0 -0 -2.1486 0.26086 0 0 0 0 0 0.09387 0.09415 0.31602 0 -0.28665 0 0.18072 -0.2842 0.91353 -4.82551
LYS_34 -3.99328 0.40123 4.64393 -0.2991 0.02687 0.1316 1.9433 -2.07767 -0 -0 -1.14595 -0.02536 0 0 0 0 0 0.11391 0.00635 1.7288 0 -0.01466 0 -1.5107 -0.40462 0.73005 0.2547
GLN_35 -5.19073 0.49905 4.98962 -0.2522 0.02327 0.16973 2.11835 -2.36745 -0.01306 -0.13617 -1.94921 -0.44148 0 0 0 -0.52023 0 -0.03392 0.01054 0 2.79341 -0.1541 0 -0.18838 -0.38573 0.37491 -0.65377
LEU_36 -10.2729 0.92253 4.87237 -0.51478 0.26637 0.1304 3.34708 -3.26205 -0.03141 -0.14686 -3.65906 0.28294 0 0 0 0 0 0.00864 0.03476 0.38451 0 -0.27312 0 0.18072 -0.26771 1.00621 -6.99141
HIS_37 -6.32677 1.15008 5.2266 -0.77005 0.04518 0.83884 2.29084 -2.71917 -2e-05 -0.00061 -2.2743 -0.24647 0 0 0 0 0 0.02665 0.06506 0 1.78993 -0.2126 0 -0.45461 5.70133 2.1319 6.26182
PRO_38 -3.79982 1.01747 2.46517 -0.0829 1e-05 0.04949 0.5387 -1.08116 -0 -0 -0.56141 0.59051 0 0 0 0 0 -0.17667 6e-05 0.43577 0 -0.60775 0 -2.4119 5.74047 1.6856 3.80164
VAL_39 -7.75805 1.0952 3.67504 -0.27967 0.21294 0.055 2.56469 -2.61153 -0.02134 -0.10984 -1.00232 -0.14447 0 0 0 0 0 0.0339 0.09699 0.07403 0 -0.52508 0 1.9342 0.08139 0.57886 -2.05007
GLU_40 -9.87558 1.33399 9.23378 -0.20858 0.02547 0.27908 3.81212 -4.18317 -0.00127 -0.02751 -3.36944 -0.56377 0 0 0 -0.31328 0 -0.0615 0.08788 0 3.02463 -0.27987 0 -2.7348 -0.16236 0.59537 -3.38881
TRP_41 -6.29736 0.76725 4.18245 -1.53113 0.26044 0.97113 1.44782 -2.41844 -0.03141 -0.14686 -1.75101 -0.08285 0 0 0 0 0 0.05058 0.01571 0 2.99893 -0.03715 0 1.6906 -0.38273 0.74468 0.45064
GLU_42 -4.05871 0.53471 3.35539 -0.4636 0.08253 0.95725 0.91103 -1.52887 -0 -0 -1.07133 -0.31056 0 0 0 0 0 0.09284 0.00037 0 3.14687 -0.13252 0 -2.7348 -0.27419 1.06569 -0.4279
CYS_43 -4.66116 0.97381 2.18596 -0.05869 0.00167 0.02524 1.01249 -1.18502 -0.02134 -0.10984 -0.09935 -0.85259 0 0 0 0 0 0.41369 0.18375 0.19533 0 -0.05047 0 3.6196 0.6525 5.67098 7.89654
PHE_44 -9.21053 1.66838 4.44342 -0.53287 0.19167 0.28161 3.00781 -3.01266 -0.00307 -0.02559 -0.81628 0.00323 0 0 0 0 0 0.09668 0.00498 0 2.63891 0.55953 0 1.0402 1.21965 6.17132 7.72638
VAL_45 -4.69023 0.34629 3.8811 -0.31327 0.22282 0.07245 2.3336 -2.28707 -0 -0 -0.9423 -0.27695 0 0 0 0 0 -0.03688 0.00054 0.19047 0 -0.19017 0 1.9342 0.23868 1.35407 1.83735
LYS_46 -4.8643 0.37084 6.1738 -0.42498 0.10681 0.26855 2.45106 -2.60246 -0 -0 -3.60113 -0.28085 0 0 0 -0.5189 0 -0.04892 0.04708 2.01177 0 -0.06564 0 -1.5107 -0.27765 0.36483 -2.4008
ASP_47 -7.70318 0.74385 9.359 -0.12074 0.02475 0.38177 3.71497 -4.05005 -0.00171 -0.00814 -2.87277 -0.28602 0 0 0 0 0 0.04627 0.13376 0 1.82383 0.08011 0 -2.3716 -0.37014 0.53243 -0.94361
THR_48 -8.05752 1.1545 6.37067 -0.13152 0.05319 0.06152 3.58132 -3.58288 -0.00309 -0.0262 -1.78403 -0.64825 0 0 0 0 0 0.28777 0.10595 0.2249 0 0.03844 2.41084 -1.0874 -0.34212 0.82601 -0.54791
LYS_49 -4.5084 0.21638 4.94712 -0.28852 0.02611 0.12339 2.48168 -2.34901 -0.00825 -0.09487 -1.29924 -0.06267 0 0 0 0 0 0.13216 0.01126 1.76513 0 -0.0106 0 -1.5107 -0.32993 0.76065 0.00167
ILE_50 -8.51351 0.61393 5.90686 -0.49351 0.37533 0.10003 3.63143 -3.41017 -0 -0 -2.32978 -0.01801 0 0 0 0 0 -0.07061 0.04421 0.57216 0 -0.45444 0 0.73287 -0.19665 0.49887 -3.01099
LEU_51 -9.81461 1.37652 6.7463 -0.64944 0.19606 0.2264 4.16738 -3.8553 -0 -0 -3.75432 0.09194 0 0 0 0 0 -0.00342 0.23081 0.95211 0 -0.2197 0 0.18072 -0.08645 0.56915 -3.64583
ALA_52 -3.96743 0.20969 4.55561 -0.02074 0 0 2.39835 -2.41389 -0 -0 -2.28202 -0.35695 0 0 0 0 0 0.00565 0 0 0 -0.25373 0 1.8394 -0.28096 0.52765 -0.03937
GLU_53 -4.33348 0.26068 5.08636 -0.45132 0.06686 0.89997 2.27428 -2.47241 -0.00825 -0.09487 -1.57533 -0.43727 0 0 0 0 0 -0.00587 0.01294 0 3.27079 -0.27514 0 -2.7348 -0.36403 0.37968 -0.50121
GLU_54 -10.0729 1.57389 9.45915 -0.30485 0.06736 0.37544 4.1499 -4.68148 -0.01632 -0.1577 -3.54334 -0.35149 0 0 0 0 0 -0.01463 0.46382 0 5.2794 -0.35015 0 -2.7348 -0.39886 0.61278 -0.64474
THR_55 -7.20121 0.82854 6.77327 -0.20194 0.12774 0.07329 3.56613 -3.48363 -0.00261 -0.02122 -3.63408 -0.13179 0 0 0 0 0 0.015 0.00017 0.06047 0 -0.00383 2.28676 -1.0874 -0.16346 0.6408 -1.55903
ALA_56 -3.8076 0.2325 4.40919 -0.02086 0 0 2.0541 -2.36963 -0.00944 -0.11202 -1.8589 -0.38011 0 0 0 0 0 0.03945 0 0 0 -0.277 0 1.8394 -0.12407 0.38053 -0.00447
ALA_57 -6.78442 0.61812 4.84563 -0.02168 0 0 3.17121 -3.30627 -0.00426 -0.01945 -2.49322 -0.35709 0 0 0 0 0 -0.03903 0 0 0 -0.24705 0 1.8394 -0.39958 0.35311 -2.84457
TYR_58 -12.156 2.31512 6.59219 -0.66384 0.04683 0.3161 3.89585 -4.04189 -0.02022 -0.17545 -3.87904 -0.22269 0 0 0 -0.78854 0 -0.03636 0.00977 0 2.68472 0.01144 0.00629 1.2797 -0.24009 0.67865 -4.38745
GLU_59 -4.93861 0.17674 4.81038 -0.21604 0.03089 0.30871 2.21233 -2.35325 -0.00944 -0.11202 -2.0901 -0.60785 0 0 -1.33095 0 0 -0.05084 0.00466 0 3.00372 -0.27449 0 -2.7348 -0.33843 0.6248 -3.88461
GLY_60 -2.37911 0.24973 2.95051 -6e-05 0 0 0.97357 -1.46969 -0.00261 -0.02122 -1.0754 -0.3673 0 0 0 0 0 -0.09733 0 0 0 0.29034 0 0.83697 -0.31519 0.43462 0.0078
ASN_61 -3.58648 0.32963 4.32785 -0.19206 0.03442 0.32685 1.69918 -2.04637 -0.03304 -0.29369 -2.21214 -0.97665 0 0 0 0 0 -0.0921 0.01886 0 1.92012 -0.99251 0 -0.93687 -0.48707 0.4744 -2.71766
GLU_62 -5.51581 0.53845 5.64557 -0.25708 0.05154 0.44277 2.912 -2.88284 -0.00046 -0.00524 -2.96251 -0.5262 0 0 0 0 0 0.15474 0.01214 0 3.04711 0.22226 0 -2.7348 -0.20246 0.6999 -1.3609
ASN_63 -5.50449 0.41782 5.33253 -0.18352 0.02044 0.26901 1.43227 -2.61842 -0.01534 -0.08474 -1.34714 -0.39799 0 0 0 0 0 -0.05552 0.05167 0 1.5186 0.30598 0 -0.93687 0.40249 0.77452 -0.6187
GLU_64 -3.40194 0.20615 4.76517 -0.46692 0.32292 1.49707 1.47002 -2.12193 -0.02977 -0.15041 -1.20643 -2.85167 0 0 0 0 0 0.07326 0.04252 0 3.85743 -0.09822 0 -2.7348 0.14977 0.39648 -0.28131
ALA_65 -4.53969 0.31036 4.15034 -0.02262 0 0 2.28918 -2.42226 -0.04795 -0.24749 -0.99692 -0.36964 0 0 0 0 0 -0.05329 0 0 0 -0.28904 0 1.8394 -0.283 0.21655 -0.46608
GLU_66 -9.58763 0.98518 9.48458 -0.20441 0.02531 0.26388 3.21143 -4.46589 -0.0543 -0.41347 -2.55904 -0.54964 0 0 0 0 0 -0.00548 0.0794 0 3.25219 0.04565 0 -2.7348 -0.19343 0.57979 -2.84067
LYS_67 -4.89509 0.2248 6.82347 -0.53996 0.19866 0.28186 2.98653 -2.94382 -0.00046 -0.00524 -4.92928 -0.08767 0 0 0 -0.80009 0 -0.00409 0.04179 3.20515 0 0.00822 0 -1.5107 -0.01755 0.71964 -1.24382
GLU_68 -4.61066 0.30882 5.70462 -0.21621 0.02537 0.29758 2.2014 -2.52684 -0 -0 -1.89651 -0.5797 0 0 0 0 0 -0.04705 0.00328 0 3.03065 -0.21016 0 -2.7348 -0.39115 0.50359 -1.13778
ASP_69 -6.79851 0.58178 8.22696 -0.107 0.00566 0.33198 3.52503 -3.61761 -0 -0 -4.45035 -0.38173 0 0 0 -0.4627 0 0.15715 0.01707 0 2.24548 -0.27876 0 -2.3716 -0.40955 0.69517 -3.09154
ALA_70 -6.21357 0.40171 4.3449 -0.02047 0 0 2.74107 -2.94872 -0.04623 -0.3532 -2.57329 -0.36744 0 0 0 0 0 -0.0078 0 0 0 -0.26062 0 1.8394 -0.37676 0.54478 -3.29623
LEU_71 -6.32967 0.61005 4.88321 -0.69041 0.28832 0.26143 2.58527 -2.78591 -0.00097 -0.00709 -2.45986 0.11355 0 0 0 0 0 0.04822 0.02131 0.98448 0 -0.26601 0 0.18072 -0.34976 0.41781 -2.49532
LYS_72 -6.96435 0.57524 7.52987 -0.32321 0.03919 0.15109 3.85144 -3.45224 -0 -0 -4.30643 0.0365 0 0 0 -0.4627 0 0.01734 0.50043 1.66589 0 -0.045 0 -1.5107 -0.28038 0.56455 -2.41348
SER_73 -6.13021 0.42771 6.45163 -0.02626 0 0.06432 3.1399 -3.12038 -0.00171 -0.00814 -2.77148 -0.59601 0 0 0 -0.31328 0 0.00891 0.00412 0.71164 0 0.33483 0.60764 -0.77834 -0.06195 0.56454 -1.49253
GLN_74 -5.98574 0.53391 4.13405 -0.41468 0.07703 0.26349 1.65261 -2.34794 -0.01483 -0.08674 -0.54444 -0.59703 0 0 0 0 0 0.02589 0.0433 0 4.08375 -0.16669 0 -0.18838 -0.05317 0.46422 0.8786
ILE_75 -4.42382 0.36975 3.62611 -0.50148 0.39 0.10339 1.53617 -1.92276 -0 -0 -0.83481 -0.00488 0 0 0 0 0 -0.06391 0.02515 0.58568 0 -0.4453 0 0.73287 -0.1554 0.41449 -0.56876
ASP_76 -3.70373 0.15171 6.12891 -0.11079 0.00284 0.34822 2.61821 -2.46935 -0 -0 -3.8462 -0.44892 0 0 0 -0.5189 0 -0.01505 0.33243 0 2.74343 -0.2589 0 -2.3716 -0.16848 0.60666 -0.97952
ASP:CtermProteinFull_77 -4.76842 0.16033 6.16261 -0.24496 0.00456 0.9981 2.44788 -2.67886 -0.01483 -0.08674 -1.20757 0.94493 0 0 0 0 0 0 0.01731 0 2.83483 0 0 -2.3716 -0.16166 0.61004 2.64596
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 500206 DOMAINID 495203 MODEL 4 2023-03-25_00000113_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 37.409
ATOM      1  N   VAL A   1      -1.307   4.802   5.312  1.00  7.060          N  
ATOM      2  CA  VAL A   1      -2.693   5.172   5.585  1.00  6.350          C  
ATOM      3  C   VAL A   1      -3.088   6.505   4.983  1.00  5.330          C  
ATOM      4  O   VAL A   1      -2.388   7.508   5.134  1.00  5.050          O  
ATOM      5  CB  VAL A   1      -2.973   5.184   7.103  1.00  9.170          C  
ATOM      6  CG1 VAL A   1      -4.378   5.730   7.395  1.00  9.170          C  
ATOM      7  CG2 VAL A   1      -2.901   3.738   7.637  1.00  9.170          C  
ATOM      8 1H   VAL A   1      -1.214   3.796   5.321  1.00  8.470          H  
ATOM      9 2H   VAL A   1      -1.042   5.153   4.403  1.00  8.470          H  
ATOM     10 3H   VAL A   1      -0.704   5.205   6.014  1.00  8.470          H  
ATOM     11  HA  VAL A   1      -3.324   4.404   5.143  1.00  7.620          H  
ATOM     12  HB  VAL A   1      -2.244   5.819   7.602  1.00 11.010          H  
ATOM     13 1HG1 VAL A   1      -4.525   5.727   8.441  1.00 11.010          H  
ATOM     14 2HG1 VAL A   1      -4.475   6.753   7.041  1.00 11.010          H  
ATOM     15 3HG1 VAL A   1      -5.138   5.107   6.919  1.00 11.010          H  
ATOM     16 1HG2 VAL A   1      -3.097   3.718   8.698  1.00 11.010          H  
ATOM     17 2HG2 VAL A   1      -3.655   3.137   7.124  1.00 11.010          H  
ATOM     18 3HG2 VAL A   1      -1.917   3.312   7.456  1.00 11.010          H  
ATOM     19  N   LEU A   2      -4.220   6.485   4.299  1.00  5.060          N  
ATOM     20  CA  LEU A   2      -4.778   7.653   3.637  1.00  4.320          C  
ATOM     21  C   LEU A   2      -6.225   7.863   4.055  1.00  3.640          C  
ATOM     22  O   LEU A   2      -7.074   7.046   3.713  1.00  3.950          O  
ATOM     23  CB  LEU A   2      -4.762   7.416   2.123  1.00  6.340          C  
ATOM     24  CG  LEU A   2      -3.398   7.102   1.469  1.00  6.340          C  
ATOM     25  CD1 LEU A   2      -3.641   6.676   0.032  1.00  6.340          C  
ATOM     26  CD2 LEU A   2      -2.486   8.320   1.526  1.00  6.340          C  
ATOM     27  H   LEU A   2      -4.733   5.599   4.285  1.00  6.070          H  
ATOM     28  HA  LEU A   2      -4.205   8.536   3.913  1.00  5.180          H  
ATOM     29 1HB  LEU A   2      -5.419   6.588   1.910  1.00  7.610          H  
ATOM     30 2HB  LEU A   2      -5.167   8.300   1.637  1.00  7.610          H  
ATOM     31  HG  LEU A   2      -2.925   6.274   1.990  1.00  7.610          H  
ATOM     32 1HD1 LEU A   2      -2.690   6.434  -0.442  1.00  7.610          H  
ATOM     33 2HD1 LEU A   2      -4.285   5.797   0.017  1.00  7.610          H  
ATOM     34 3HD1 LEU A   2      -4.121   7.487  -0.514  1.00  7.610          H  
ATOM     35 1HD2 LEU A   2      -1.532   8.079   1.058  1.00  7.610          H  
ATOM     36 2HD2 LEU A   2      -2.949   9.151   0.997  1.00  7.610          H  
ATOM     37 3HD2 LEU A   2      -2.309   8.604   2.563  1.00  7.610          H  
ATOM     38  N   THR A   3      -6.541   8.983   4.713  1.00  3.060          N  
ATOM     39  CA  THR A   3      -7.926   9.199   5.123  1.00  2.600          C  
ATOM     40  C   THR A   3      -8.516  10.552   4.722  1.00  2.090          C  
ATOM     41  O   THR A   3      -7.862  11.575   4.910  1.00  2.410          O  
ATOM     42  CB  THR A   3      -8.032   9.149   6.656  1.00  3.820          C  
ATOM     43  OG1 THR A   3      -7.115  10.102   7.206  1.00  3.820          O  
ATOM     44  CG2 THR A   3      -7.773   7.768   7.192  1.00  3.820          C  
ATOM     45  H   THR A   3      -5.824   9.649   4.971  1.00  3.670          H  
ATOM     46  HA  THR A   3      -8.495   8.399   4.701  1.00  3.120          H  
ATOM     47  HB  THR A   3      -9.016   9.455   6.945  1.00  4.590          H  
ATOM     48  HG1 THR A   3      -7.394  11.005   6.933  1.00  4.590          H  
ATOM     49 1HG2 THR A   3      -7.867   7.775   8.277  1.00  4.590          H  
ATOM     50 2HG2 THR A   3      -8.498   7.088   6.771  1.00  4.590          H  
ATOM     51 3HG2 THR A   3      -6.778   7.449   6.918  1.00  4.590          H  
ATOM     52  N   PRO A   4      -9.776  10.598   4.224  1.00  2.110          N  
ATOM     53  CA  PRO A   4     -10.558  11.796   3.974  1.00  2.370          C  
ATOM     54  C   PRO A   4     -11.069  12.290   5.310  1.00  2.030          C  
ATOM     55  O   PRO A   4     -11.283  11.463   6.202  1.00  2.240          O  
ATOM     56  CB  PRO A   4     -11.675  11.296   3.053  1.00  3.560          C  
ATOM     57  CG  PRO A   4     -11.864   9.853   3.446  1.00  3.560          C  
ATOM     58  CD  PRO A   4     -10.472   9.355   3.799  1.00  3.560          C  
ATOM     59  HA  PRO A   4      -9.930  12.555   3.482  1.00  2.840          H  
ATOM     60 1HB  PRO A   4     -12.581  11.900   3.193  1.00  4.270          H  
ATOM     61 2HB  PRO A   4     -11.372  11.412   2.000  1.00  4.270          H  
ATOM     62 1HG  PRO A   4     -12.567   9.766   4.285  1.00  4.270          H  
ATOM     63 2HG  PRO A   4     -12.304   9.274   2.616  1.00  4.270          H  
ATOM     64 1HD  PRO A   4     -10.587   8.646   4.601  1.00  4.270          H  
ATOM     65 2HD  PRO A   4      -9.985   8.901   2.916  1.00  4.270          H  
ATOM     66  N   HIS A   5     -11.410  13.574   5.401  1.00  1.720          N  
ATOM     67  CA  HIS A   5     -11.993  14.141   6.621  1.00  1.660          C  
ATOM     68  C   HIS A   5     -13.070  13.246   7.265  1.00  1.460          C  
ATOM     69  O   HIS A   5     -13.144  13.158   8.489  1.00  1.600          O  
ATOM     70  CB  HIS A   5     -12.514  15.551   6.400  1.00  2.350          C  
ATOM     71  CG  HIS A   5     -12.927  16.172   7.682  1.00  2.350          C  
ATOM     72  ND1 HIS A   5     -12.014  16.464   8.679  1.00  2.350          N  
ATOM     73  CD2 HIS A   5     -14.127  16.576   8.134  1.00  2.350          C  
ATOM     74  CE1 HIS A   5     -12.643  17.011   9.698  1.00  2.350          C  
ATOM     75  NE2 HIS A   5     -13.942  17.103   9.409  1.00  2.350          N  
ATOM     76  H   HIS A   5     -11.213  14.193   4.625  1.00  2.060          H  
ATOM     77  HA  HIS A   5     -11.200  14.238   7.355  1.00  1.990          H  
ATOM     78 1HB  HIS A   5     -11.734  16.167   5.952  1.00  2.820          H  
ATOM     79 2HB  HIS A   5     -13.367  15.536   5.725  1.00  2.820          H  
ATOM     80  HD1 HIS A   5     -11.098  15.986   8.789  1.00  2.820          H  
ATOM     81  HD2 HIS A   5     -15.117  16.549   7.686  1.00  2.820          H  
ATOM     82  HE1 HIS A   5     -12.088  17.307  10.588  1.00  2.820          H  
ATOM     83  N   TYR A   6     -13.955  12.645   6.466  1.00  1.450          N  
ATOM     84  CA  TYR A   6     -14.995  11.772   7.014  1.00  1.350          C  
ATOM     85  C   TYR A   6     -14.396  10.690   7.908  1.00  1.080          C  
ATOM     86  O   TYR A   6     -14.882  10.415   9.013  1.00  0.990          O  
ATOM     87  CB  TYR A   6     -15.767  11.127   5.860  1.00  1.930          C  
ATOM     88  CG  TYR A   6     -16.725  10.005   6.243  1.00  1.930          C  
ATOM     89  CD1 TYR A   6     -17.949  10.274   6.838  1.00  1.930          C  
ATOM     90  CD2 TYR A   6     -16.373   8.688   5.941  1.00  1.930          C  
ATOM     91  CE1 TYR A   6     -18.814   9.230   7.142  1.00  1.930          C  
ATOM     92  CE2 TYR A   6     -17.237   7.655   6.235  1.00  1.930          C  
ATOM     93  CZ  TYR A   6     -18.457   7.922   6.833  1.00  1.930          C  
ATOM     94  OH  TYR A   6     -19.323   6.892   7.126  1.00  1.930          O  
ATOM     95  H   TYR A   6     -13.888  12.774   5.467  1.00  1.740          H  
ATOM     96  HA  TYR A   6     -15.673  12.374   7.618  1.00  1.620          H  
ATOM     97 1HB  TYR A   6     -16.342  11.897   5.346  1.00  2.320          H  
ATOM     98 2HB  TYR A   6     -15.055  10.728   5.139  1.00  2.320          H  
ATOM     99  HD1 TYR A   6     -18.230  11.300   7.069  1.00  2.320          H  
ATOM    100  HD2 TYR A   6     -15.414   8.475   5.467  1.00  2.320          H  
ATOM    101  HE1 TYR A   6     -19.775   9.437   7.613  1.00  2.320          H  
ATOM    102  HE2 TYR A   6     -16.960   6.625   5.995  1.00  2.320          H  
ATOM    103  HH  TYR A   6     -18.959   6.061   6.803  1.00  2.320          H  
ATOM    104  N   ALA A   7     -13.385  10.014   7.379  1.00  0.990          N  
ATOM    105  CA  ALA A   7     -12.707   8.945   8.064  1.00  0.810          C  
ATOM    106  C   ALA A   7     -12.004   9.507   9.305  1.00  0.700          C  
ATOM    107  O   ALA A   7     -11.952   8.852  10.348  1.00  0.600          O  
ATOM    108  CB  ALA A   7     -11.776   8.264   7.091  1.00  1.210          C  
ATOM    109  H   ALA A   7     -13.005  10.336   6.494  1.00  1.190          H  
ATOM    110  HA  ALA A   7     -13.443   8.223   8.400  1.00  0.970          H  
ATOM    111 1HB  ALA A   7     -11.258   7.445   7.517  1.00  1.450          H  
ATOM    112 2HB  ALA A   7     -12.359   7.897   6.245  1.00  1.450          H  
ATOM    113 3HB  ALA A   7     -11.082   8.991   6.756  1.00  1.450          H  
ATOM    114  N   GLU A   8     -11.466  10.729   9.195  1.00  0.820          N  
ATOM    115  CA  GLU A   8     -10.784  11.346  10.336  1.00  0.870          C  
ATOM    116  C   GLU A   8     -11.772  11.559  11.493  1.00  0.820          C  
ATOM    117  O   GLU A   8     -11.442  11.288  12.657  1.00  0.790          O  
ATOM    118  CB  GLU A   8     -10.188  12.711   9.961  1.00  1.200          C  
ATOM    119  CG  GLU A   8      -9.020  12.690   8.973  1.00  1.200          C  
ATOM    120  CD  GLU A   8      -8.601  14.102   8.564  1.00  1.200          C  
ATOM    121  OE1 GLU A   8      -9.341  15.030   8.860  1.00  1.200          O  
ATOM    122  OE2 GLU A   8      -7.566  14.251   7.963  1.00  1.200          O  
ATOM    123  H   GLU A   8     -11.506  11.192   8.279  1.00  0.980          H  
ATOM    124  HA  GLU A   8      -9.988  10.681  10.671  1.00  1.040          H  
ATOM    125 1HB  GLU A   8     -10.959  13.347   9.562  1.00  1.440          H  
ATOM    126 2HB  GLU A   8      -9.828  13.193  10.868  1.00  1.440          H  
ATOM    127 1HG  GLU A   8      -8.173  12.178   9.426  1.00  1.440          H  
ATOM    128 2HG  GLU A   8      -9.319  12.130   8.084  1.00  1.440          H  
ATOM    129  N   ARG A   9     -13.000  11.999  11.160  1.00  0.860          N  
ATOM    130  CA  ARG A   9     -14.033  12.212  12.169  1.00  0.870          C  
ATOM    131  C   ARG A   9     -14.355  10.898  12.862  1.00  0.680          C  
ATOM    132  O   ARG A   9     -14.469  10.848  14.095  1.00  0.630          O  
ATOM    133  CB  ARG A   9     -15.327  12.750  11.564  1.00  1.210          C  
ATOM    134  CG  ARG A   9     -15.318  14.189  11.054  1.00  1.210          C  
ATOM    135  CD  ARG A   9     -16.656  14.530  10.473  1.00  1.210          C  
ATOM    136  NE  ARG A   9     -16.735  15.887   9.949  1.00  1.210          N  
ATOM    137  CZ  ARG A   9     -17.844  16.426   9.376  1.00  1.210          C  
ATOM    138  NH1 ARG A   9     -18.953  15.715   9.280  1.00  1.210          N  
ATOM    139  NH2 ARG A   9     -17.825  17.669   8.909  1.00  1.210          N  
ATOM    140  H   ARG A   9     -13.167  12.256  10.180  1.00  1.030          H  
ATOM    141  HA  ARG A   9     -13.662  12.920  12.907  1.00  1.040          H  
ATOM    142 1HB  ARG A   9     -15.608  12.122  10.724  1.00  1.460          H  
ATOM    143 2HB  ARG A   9     -16.123  12.671  12.301  1.00  1.460          H  
ATOM    144 1HG  ARG A   9     -15.102  14.877  11.868  1.00  1.460          H  
ATOM    145 2HG  ARG A   9     -14.564  14.297  10.277  1.00  1.460          H  
ATOM    146 1HD  ARG A   9     -16.859  13.839   9.654  1.00  1.460          H  
ATOM    147 2HD  ARG A   9     -17.414  14.416  11.245  1.00  1.460          H  
ATOM    148  HE  ARG A   9     -15.874  16.458   9.975  1.00  1.460          H  
ATOM    149 1HH1 ARG A   9     -18.986  14.771   9.631  1.00  1.460          H  
ATOM    150 2HH1 ARG A   9     -19.778  16.117   8.855  1.00  1.460          H  
ATOM    151 1HH2 ARG A   9     -16.990  18.240   8.990  1.00  1.460          H  
ATOM    152 2HH2 ARG A   9     -18.652  18.062   8.486  1.00  1.460          H  
ATOM    153  N   ILE A  10     -14.437   9.815  12.077  1.00  0.630          N  
ATOM    154  CA  ILE A  10     -14.727   8.506  12.638  1.00  0.560          C  
ATOM    155  C   ILE A  10     -13.650   8.091  13.612  1.00  0.470          C  
ATOM    156  O   ILE A  10     -13.981   7.644  14.706  1.00  0.480          O  
ATOM    157  CB  ILE A  10     -14.864   7.413  11.549  1.00  0.810          C  
ATOM    158  CG1 ILE A  10     -16.109   7.649  10.726  1.00  0.810          C  
ATOM    159  CG2 ILE A  10     -14.898   5.986  12.209  1.00  0.810          C  
ATOM    160  CD1 ILE A  10     -16.154   6.842   9.460  1.00  0.810          C  
ATOM    161  H   ILE A  10     -14.365   9.941  11.058  1.00  0.760          H  
ATOM    162  HA  ILE A  10     -15.671   8.566  13.175  1.00  0.670          H  
ATOM    163  HB  ILE A  10     -14.028   7.483  10.872  1.00  0.970          H  
ATOM    164 1HG1 ILE A  10     -16.971   7.385  11.330  1.00  0.970          H  
ATOM    165 2HG1 ILE A  10     -16.183   8.705  10.466  1.00  0.970          H  
ATOM    166 1HG2 ILE A  10     -14.977   5.215  11.456  1.00  0.970          H  
ATOM    167 2HG2 ILE A  10     -13.992   5.807  12.773  1.00  0.970          H  
ATOM    168 3HG2 ILE A  10     -15.751   5.918  12.879  1.00  0.970          H  
ATOM    169 1HD1 ILE A  10     -17.072   7.063   8.968  1.00  0.970          H  
ATOM    170 2HD1 ILE A  10     -15.329   7.116   8.826  1.00  0.970          H  
ATOM    171 3HD1 ILE A  10     -16.105   5.785   9.659  1.00  0.970          H  
ATOM    172  N   LEU A  11     -12.377   8.241  13.238  1.00  0.490          N  
ATOM    173  CA  LEU A  11     -11.284   7.784  14.091  1.00  0.600          C  
ATOM    174  C   LEU A  11     -11.285   8.503  15.439  1.00  0.630          C  
ATOM    175  O   LEU A  11     -11.151   7.873  16.500  1.00  0.750          O  
ATOM    176  CB  LEU A  11      -9.938   8.029  13.385  1.00  0.800          C  
ATOM    177  CG  LEU A  11      -8.649   7.532  14.082  1.00  0.800          C  
ATOM    178  CD1 LEU A  11      -8.699   6.004  14.259  1.00  0.800          C  
ATOM    179  CD2 LEU A  11      -7.464   7.903  13.210  1.00  0.800          C  
ATOM    180  H   LEU A  11     -12.177   8.614  12.302  1.00  0.590          H  
ATOM    181  HA  LEU A  11     -11.410   6.724  14.251  1.00  0.720          H  
ATOM    182 1HB  LEU A  11      -9.962   7.598  12.409  1.00  0.960          H  
ATOM    183 2HB  LEU A  11      -9.834   9.109  13.254  1.00  0.960          H  
ATOM    184  HG  LEU A  11      -8.550   7.993  15.064  1.00  0.960          H  
ATOM    185 1HD1 LEU A  11      -7.779   5.662  14.733  1.00  0.960          H  
ATOM    186 2HD1 LEU A  11      -9.531   5.717  14.883  1.00  0.960          H  
ATOM    187 3HD1 LEU A  11      -8.794   5.526  13.283  1.00  0.960          H  
ATOM    188 1HD2 LEU A  11      -6.542   7.556  13.674  1.00  0.960          H  
ATOM    189 2HD2 LEU A  11      -7.579   7.434  12.237  1.00  0.960          H  
ATOM    190 3HD2 LEU A  11      -7.427   8.984  13.089  1.00  0.960          H  
ATOM    191  N   LEU A  12     -11.465   9.824  15.406  1.00  0.640          N  
ATOM    192  CA  LEU A  12     -11.478  10.598  16.636  1.00  0.760          C  
ATOM    193  C   LEU A  12     -12.675  10.203  17.495  1.00  0.670          C  
ATOM    194  O   LEU A  12     -12.572  10.092  18.728  1.00  0.770          O  
ATOM    195  CB  LEU A  12     -11.536  12.084  16.286  1.00  1.020          C  
ATOM    196  CG  LEU A  12     -10.273  12.672  15.587  1.00  1.020          C  
ATOM    197  CD1 LEU A  12     -10.591  14.083  15.128  1.00  1.020          C  
ATOM    198  CD2 LEU A  12      -9.066  12.662  16.540  1.00  1.020          C  
ATOM    199  H   LEU A  12     -11.567  10.297  14.500  1.00  0.770          H  
ATOM    200  HA  LEU A  12     -10.580  10.373  17.197  1.00  0.910          H  
ATOM    201 1HB  LEU A  12     -12.379  12.233  15.606  1.00  1.220          H  
ATOM    202 2HB  LEU A  12     -11.722  12.652  17.194  1.00  1.220          H  
ATOM    203  HG  LEU A  12     -10.035  12.076  14.704  1.00  1.220          H  
ATOM    204 1HD1 LEU A  12      -9.726  14.502  14.617  1.00  1.220          H  
ATOM    205 2HD1 LEU A  12     -11.438  14.055  14.439  1.00  1.220          H  
ATOM    206 3HD1 LEU A  12     -10.840  14.701  15.988  1.00  1.220          H  
ATOM    207 1HD2 LEU A  12      -8.204  13.084  16.025  1.00  1.220          H  
ATOM    208 2HD2 LEU A  12      -9.292  13.263  17.422  1.00  1.220          H  
ATOM    209 3HD2 LEU A  12      -8.831  11.651  16.844  1.00  1.220          H  
ATOM    210  N   SER A  13     -13.805   9.965  16.830  1.00  0.560          N  
ATOM    211  CA  SER A  13     -15.022   9.562  17.490  1.00  0.580          C  
ATOM    212  C   SER A  13     -14.842   8.185  18.127  1.00  0.580          C  
ATOM    213  O   SER A  13     -15.261   7.972  19.265  1.00  0.650          O  
ATOM    214  CB  SER A  13     -16.169   9.548  16.490  1.00  0.800          C  
ATOM    215  OG  SER A  13     -16.433  10.840  16.001  1.00  0.800          O  
ATOM    216  H   SER A  13     -13.841  10.118  15.820  1.00  0.670          H  
ATOM    217  HA  SER A  13     -15.249  10.283  18.275  1.00  0.700          H  
ATOM    218 1HB  SER A  13     -15.937   8.884  15.668  1.00  0.960          H  
ATOM    219 2HB  SER A  13     -17.054   9.169  16.970  1.00  0.960          H  
ATOM    220  HG  SER A  13     -15.717  11.026  15.355  1.00  0.960          H  
ATOM    221  N   LEU A  14     -14.134   7.259  17.455  1.00  0.570          N  
ATOM    222  CA  LEU A  14     -14.009   5.908  18.001  1.00  0.690          C  
ATOM    223  C   LEU A  14     -13.390   5.996  19.376  1.00  0.760          C  
ATOM    224  O   LEU A  14     -13.807   5.316  20.316  1.00  0.840          O  
ATOM    225  CB  LEU A  14     -13.004   5.012  17.233  1.00  0.920          C  
ATOM    226  CG  LEU A  14     -13.213   4.717  15.748  1.00  0.920          C  
ATOM    227  CD1 LEU A  14     -12.168   3.753  15.304  1.00  0.920          C  
ATOM    228  CD2 LEU A  14     -14.510   4.322  15.476  1.00  0.920          C  
ATOM    229  H   LEU A  14     -13.814   7.472  16.509  1.00  0.680          H  
ATOM    230  HA  LEU A  14     -14.984   5.451  18.091  1.00  0.830          H  
ATOM    231 1HB  LEU A  14     -12.015   5.470  17.319  1.00  1.100          H  
ATOM    232 2HB  LEU A  14     -12.966   4.058  17.745  1.00  1.100          H  
ATOM    233  HG  LEU A  14     -13.035   5.595  15.217  1.00  1.100          H  
ATOM    234 1HD1 LEU A  14     -12.249   3.564  14.283  1.00  1.100          H  
ATOM    235 2HD1 LEU A  14     -11.177   4.150  15.519  1.00  1.100          H  
ATOM    236 3HD1 LEU A  14     -12.324   2.825  15.833  1.00  1.100          H  
ATOM    237 1HD2 LEU A  14     -14.652   4.172  14.438  1.00  1.100          H  
ATOM    238 2HD2 LEU A  14     -14.723   3.443  15.989  1.00  1.100          H  
ATOM    239 3HD2 LEU A  14     -15.131   5.112  15.798  1.00  1.100          H  
ATOM    240  N   ARG A  15     -12.379   6.852  19.496  1.00  0.790          N  
ATOM    241  CA  ARG A  15     -11.651   6.993  20.744  1.00  0.930          C  
ATOM    242  C   ARG A  15     -12.548   7.501  21.883  1.00  0.910          C  
ATOM    243  O   ARG A  15     -12.527   6.942  22.991  1.00  0.970          O  
ATOM    244  CB  ARG A  15     -10.485   7.933  20.498  1.00  1.250          C  
ATOM    245  CG  ARG A  15      -9.415   7.327  19.578  1.00  1.250          C  
ATOM    246  CD  ARG A  15      -8.380   8.302  19.184  1.00  1.250          C  
ATOM    247  NE  ARG A  15      -7.436   7.719  18.229  1.00  1.250          N  
ATOM    248  CZ  ARG A  15      -6.559   8.415  17.473  1.00  1.250          C  
ATOM    249  NH1 ARG A  15      -6.493   9.728  17.567  1.00  1.250          N  
ATOM    250  NH2 ARG A  15      -5.763   7.767  16.636  1.00  1.250          N  
ATOM    251  H   ARG A  15     -12.078   7.358  18.652  1.00  0.950          H  
ATOM    252  HA  ARG A  15     -11.259   6.014  21.019  1.00  1.120          H  
ATOM    253 1HB  ARG A  15     -10.841   8.850  20.040  1.00  1.500          H  
ATOM    254 2HB  ARG A  15     -10.017   8.196  21.445  1.00  1.500          H  
ATOM    255 1HG  ARG A  15      -8.928   6.496  20.088  1.00  1.500          H  
ATOM    256 2HG  ARG A  15      -9.886   6.956  18.665  1.00  1.500          H  
ATOM    257 1HD  ARG A  15      -8.870   9.154  18.710  1.00  1.500          H  
ATOM    258 2HD  ARG A  15      -7.829   8.632  20.064  1.00  1.500          H  
ATOM    259  HE  ARG A  15      -7.436   6.705  18.128  1.00  1.500          H  
ATOM    260 1HH1 ARG A  15      -7.093  10.217  18.215  1.00  1.500          H  
ATOM    261 2HH1 ARG A  15      -5.835  10.246  17.001  1.00  1.500          H  
ATOM    262 1HH2 ARG A  15      -5.820   6.756  16.564  1.00  1.500          H  
ATOM    263 2HH2 ARG A  15      -5.102   8.276  16.066  1.00  1.500          H  
ATOM    264  N   GLU A  16     -13.360   8.531  21.597  1.00  0.830          N  
ATOM    265  CA  GLU A  16     -14.278   9.105  22.593  1.00  0.850          C  
ATOM    266  C   GLU A  16     -15.414   8.155  22.989  1.00  0.830          C  
ATOM    267  O   GLU A  16     -15.825   8.094  24.154  1.00  0.880          O  
ATOM    268  CB  GLU A  16     -14.857  10.411  22.047  1.00  1.180          C  
ATOM    269  CG  GLU A  16     -13.843  11.549  21.980  1.00  1.180          C  
ATOM    270  CD  GLU A  16     -13.417  11.952  23.355  1.00  1.180          C  
ATOM    271  OE1 GLU A  16     -14.293  12.230  24.133  1.00  1.180          O  
ATOM    272  OE2 GLU A  16     -12.249  11.951  23.652  1.00  1.180          O  
ATOM    273  H   GLU A  16     -13.283   8.963  20.666  1.00  1.000          H  
ATOM    274  HA  GLU A  16     -13.701   9.329  23.490  1.00  1.020          H  
ATOM    275 1HB  GLU A  16     -15.237  10.239  21.036  1.00  1.420          H  
ATOM    276 2HB  GLU A  16     -15.695  10.728  22.667  1.00  1.420          H  
ATOM    277 1HG  GLU A  16     -12.971  11.221  21.411  1.00  1.420          H  
ATOM    278 2HG  GLU A  16     -14.287  12.399  21.466  1.00  1.420          H  
ATOM    279  N   ILE A  17     -15.915   7.422  22.013  1.00  0.780          N  
ATOM    280  CA  ILE A  17     -16.994   6.469  22.186  1.00  0.810          C  
ATOM    281  C   ILE A  17     -16.562   5.312  23.064  1.00  0.840          C  
ATOM    282  O   ILE A  17     -17.314   4.890  23.951  1.00  0.890          O  
ATOM    283  CB  ILE A  17     -17.541   6.111  20.816  1.00  1.120          C  
ATOM    284  CG1 ILE A  17     -18.241   7.426  20.306  1.00  1.120          C  
ATOM    285  CG2 ILE A  17     -18.500   4.880  20.870  1.00  1.120          C  
ATOM    286  CD1 ILE A  17     -18.554   7.479  18.878  1.00  1.120          C  
ATOM    287  H   ILE A  17     -15.531   7.560  21.071  1.00  0.940          H  
ATOM    288  HA  ILE A  17     -17.801   6.979  22.709  1.00  0.970          H  
ATOM    289  HB  ILE A  17     -16.708   5.900  20.149  1.00  1.350          H  
ATOM    290 1HG1 ILE A  17     -19.176   7.528  20.855  1.00  1.350          H  
ATOM    291 2HG1 ILE A  17     -17.616   8.284  20.539  1.00  1.350          H  
ATOM    292 1HG2 ILE A  17     -18.883   4.672  19.892  1.00  1.350          H  
ATOM    293 2HG2 ILE A  17     -17.965   4.006  21.235  1.00  1.350          H  
ATOM    294 3HG2 ILE A  17     -19.325   5.074  21.521  1.00  1.350          H  
ATOM    295 1HD1 ILE A  17     -19.052   8.420  18.649  1.00  1.350          H  
ATOM    296 2HD1 ILE A  17     -17.639   7.422  18.325  1.00  1.350          H  
ATOM    297 3HD1 ILE A  17     -19.180   6.664  18.606  1.00  1.350          H  
ATOM    298  N   ILE A  18     -15.357   4.777  22.829  1.00  0.830          N  
ATOM    299  CA  ILE A  18     -14.868   3.715  23.695  1.00  0.870          C  
ATOM    300  C   ILE A  18     -14.711   4.270  25.112  1.00  0.910          C  
ATOM    301  O   ILE A  18     -15.235   3.701  26.070  1.00  0.950          O  
ATOM    302  CB  ILE A  18     -13.489   3.158  23.232  1.00  1.200          C  
ATOM    303  CG1 ILE A  18     -13.639   2.423  21.897  1.00  1.200          C  
ATOM    304  CG2 ILE A  18     -12.906   2.205  24.315  1.00  1.200          C  
ATOM    305  CD1 ILE A  18     -12.332   2.091  21.180  1.00  1.200          C  
ATOM    306  H   ILE A  18     -14.796   5.117  22.043  1.00  1.000          H  
ATOM    307  HA  ILE A  18     -15.595   2.903  23.710  1.00  1.040          H  
ATOM    308  HB  ILE A  18     -12.803   3.994  23.067  1.00  1.440          H  
ATOM    309 1HG1 ILE A  18     -14.187   1.491  22.072  1.00  1.440          H  
ATOM    310 2HG1 ILE A  18     -14.208   3.045  21.242  1.00  1.440          H  
ATOM    311 1HG2 ILE A  18     -11.944   1.825  24.002  1.00  1.440          H  
ATOM    312 2HG2 ILE A  18     -12.775   2.728  25.258  1.00  1.440          H  
ATOM    313 3HG2 ILE A  18     -13.594   1.368  24.465  1.00  1.440          H  
ATOM    314 1HD1 ILE A  18     -12.545   1.587  20.246  1.00  1.440          H  
ATOM    315 2HD1 ILE A  18     -11.787   3.015  20.968  1.00  1.440          H  
ATOM    316 3HD1 ILE A  18     -11.715   1.448  21.783  1.00  1.440          H  
ATOM    317  N   ARG A  19     -14.039   5.420  25.249  1.00  0.900          N  
ATOM    318  CA  ARG A  19     -13.780   5.994  26.567  1.00  0.940          C  
ATOM    319  C   ARG A  19     -15.040   6.206  27.417  1.00  0.970          C  
ATOM    320  O   ARG A  19     -15.039   5.886  28.608  1.00  1.040          O  
ATOM    321  CB  ARG A  19     -13.029   7.317  26.441  1.00  1.300          C  
ATOM    322  CG  ARG A  19     -12.634   7.955  27.787  1.00  1.300          C  
ATOM    323  CD  ARG A  19     -11.951   9.302  27.646  1.00  1.300          C  
ATOM    324  NE  ARG A  19     -12.814  10.300  27.011  1.00  1.300          N  
ATOM    325  CZ  ARG A  19     -13.854  10.933  27.603  1.00  1.300          C  
ATOM    326  NH1 ARG A  19     -14.191  10.673  28.855  1.00  1.300          N  
ATOM    327  NH2 ARG A  19     -14.557  11.803  26.911  1.00  1.300          N  
ATOM    328  H   ARG A  19     -13.639   5.874  24.422  1.00  1.080          H  
ATOM    329  HA  ARG A  19     -13.132   5.302  27.102  1.00  1.130          H  
ATOM    330 1HB  ARG A  19     -12.127   7.169  25.851  1.00  1.560          H  
ATOM    331 2HB  ARG A  19     -13.656   8.031  25.902  1.00  1.560          H  
ATOM    332 1HG  ARG A  19     -13.521   8.078  28.397  1.00  1.560          H  
ATOM    333 2HG  ARG A  19     -11.945   7.285  28.301  1.00  1.560          H  
ATOM    334 1HD  ARG A  19     -11.653   9.671  28.626  1.00  1.560          H  
ATOM    335 2HD  ARG A  19     -11.063   9.183  27.024  1.00  1.560          H  
ATOM    336  HE  ARG A  19     -12.607  10.554  26.038  1.00  1.560          H  
ATOM    337 1HH1 ARG A  19     -13.672  10.002  29.398  1.00  1.560          H  
ATOM    338 2HH1 ARG A  19     -14.986  11.149  29.266  1.00  1.560          H  
ATOM    339 1HH2 ARG A  19     -14.318  12.009  25.932  1.00  1.560          H  
ATOM    340 2HH2 ARG A  19     -15.399  12.223  27.306  1.00  1.560          H  
ATOM    341  N   GLU A  20     -16.116   6.732  26.826  1.00  0.920          N  
ATOM    342  CA  GLU A  20     -17.346   6.989  27.579  1.00  0.950          C  
ATOM    343  C   GLU A  20     -18.369   5.843  27.563  1.00  0.980          C  
ATOM    344  O   GLU A  20     -19.492   6.024  28.036  1.00  1.030          O  
ATOM    345  CB  GLU A  20     -18.041   8.276  27.106  1.00  1.320          C  
ATOM    346  CG  GLU A  20     -17.243   9.559  27.354  1.00  1.320          C  
ATOM    347  CD  GLU A  20     -18.023  10.854  27.063  1.00  1.320          C  
ATOM    348  OE1 GLU A  20     -19.180  10.764  26.727  1.00  1.320          O  
ATOM    349  OE2 GLU A  20     -17.445  11.929  27.168  1.00  1.320          O  
ATOM    350  H   GLU A  20     -16.066   7.013  25.839  1.00  1.100          H  
ATOM    351  HA  GLU A  20     -17.060   7.145  28.618  1.00  1.140          H  
ATOM    352 1HB  GLU A  20     -18.226   8.206  26.031  1.00  1.580          H  
ATOM    353 2HB  GLU A  20     -19.006   8.376  27.600  1.00  1.580          H  
ATOM    354 1HG  GLU A  20     -16.911   9.567  28.389  1.00  1.580          H  
ATOM    355 2HG  GLU A  20     -16.360   9.522  26.717  1.00  1.580          H  
ATOM    356  N   ASP A  21     -18.016   4.679  27.006  1.00  0.980          N  
ATOM    357  CA  ASP A  21     -18.936   3.537  26.891  1.00  1.020          C  
ATOM    358  C   ASP A  21     -20.247   3.902  26.178  1.00  1.000          C  
ATOM    359  O   ASP A  21     -21.348   3.506  26.589  1.00  1.050          O  
ATOM    360  CB  ASP A  21     -19.253   2.946  28.287  1.00  1.410          C  
ATOM    361  CG  ASP A  21     -19.871   1.495  28.267  1.00  1.410          C  
ATOM    362  OD1 ASP A  21     -19.638   0.764  27.305  1.00  1.410          O  
ATOM    363  OD2 ASP A  21     -20.531   1.128  29.226  1.00  1.410          O  
ATOM    364  H   ASP A  21     -17.058   4.556  26.658  1.00  1.180          H  
ATOM    365  HA  ASP A  21     -18.429   2.780  26.304  1.00  1.220          H  
ATOM    366 1HB  ASP A  21     -18.337   2.926  28.878  1.00  1.690          H  
ATOM    367 2HB  ASP A  21     -19.953   3.607  28.805  1.00  1.690          H  
ATOM    368  N   ASP A  22     -20.152   4.635  25.074  1.00  0.930          N  
ATOM    369  CA  ASP A  22     -21.374   5.016  24.385  1.00  0.920          C  
ATOM    370  C   ASP A  22     -21.855   3.926  23.432  1.00  0.920          C  
ATOM    371  O   ASP A  22     -21.496   3.920  22.254  1.00  0.850          O  
ATOM    372  CB  ASP A  22     -21.186   6.363  23.663  1.00  1.290          C  
ATOM    373  CG  ASP A  22     -22.459   6.902  22.959  1.00  1.290          C  
ATOM    374  OD1 ASP A  22     -23.415   6.167  22.803  1.00  1.290          O  
ATOM    375  OD2 ASP A  22     -22.444   8.023  22.517  1.00  1.290          O  
ATOM    376  H   ASP A  22     -19.228   4.916  24.727  1.00  1.120          H  
ATOM    377  HA  ASP A  22     -22.150   5.165  25.137  1.00  1.100          H  
ATOM    378 1HB  ASP A  22     -20.866   7.108  24.400  1.00  1.550          H  
ATOM    379 2HB  ASP A  22     -20.394   6.290  22.947  1.00  1.550          H  
ATOM    380  N   GLN A  23     -22.686   3.010  23.956  1.00  1.010          N  
ATOM    381  CA  GLN A  23     -23.180   1.859  23.177  1.00  1.040          C  
ATOM    382  C   GLN A  23     -24.000   2.280  21.960  1.00  1.000          C  
ATOM    383  O   GLN A  23     -24.022   1.593  20.932  1.00  1.020          O  
ATOM    384  CB  GLN A  23     -24.012   0.909  24.051  1.00  1.440          C  
ATOM    385  CG  GLN A  23     -24.539  -0.370  23.326  1.00  1.440          C  
ATOM    386  CD  GLN A  23     -23.446  -1.317  22.810  1.00  1.440          C  
ATOM    387  OE1 GLN A  23     -22.535  -1.711  23.539  1.00  1.440          O  
ATOM    388  NE2 GLN A  23     -23.533  -1.660  21.537  1.00  1.440          N  
ATOM    389  H   GLN A  23     -22.893   3.103  24.955  1.00  1.210          H  
ATOM    390  HA  GLN A  23     -22.316   1.306  22.829  1.00  1.250          H  
ATOM    391 1HB  GLN A  23     -23.414   0.588  24.905  1.00  1.730          H  
ATOM    392 2HB  GLN A  23     -24.874   1.445  24.444  1.00  1.730          H  
ATOM    393 1HG  GLN A  23     -25.136  -0.919  24.039  1.00  1.730          H  
ATOM    394 2HG  GLN A  23     -25.165  -0.084  22.483  1.00  1.730          H  
ATOM    395 1HE2 GLN A  23     -22.830  -2.255  21.103  1.00  1.730          H  
ATOM    396 2HE2 GLN A  23     -24.291  -1.306  20.982  1.00  1.730          H  
ATOM    397  N   PHE A  24     -24.761   3.360  22.089  1.00  0.970          N  
ATOM    398  CA  PHE A  24     -25.554   3.820  20.959  1.00  0.960          C  
ATOM    399  C   PHE A  24     -24.642   4.192  19.799  1.00  0.870          C  
ATOM    400  O   PHE A  24     -24.809   3.719  18.656  1.00  0.870          O  
ATOM    401  CB  PHE A  24     -26.407   5.026  21.342  1.00  1.350          C  
ATOM    402  CG  PHE A  24     -27.147   5.605  20.186  1.00  1.350          C  
ATOM    403  CD1 PHE A  24     -28.307   5.013  19.720  1.00  1.350          C  
ATOM    404  CD2 PHE A  24     -26.674   6.744  19.547  1.00  1.350          C  
ATOM    405  CE1 PHE A  24     -28.979   5.545  18.643  1.00  1.350          C  
ATOM    406  CE2 PHE A  24     -27.341   7.273  18.473  1.00  1.350          C  
ATOM    407  CZ  PHE A  24     -28.496   6.673  18.019  1.00  1.350          C  
ATOM    408  H   PHE A  24     -24.759   3.882  22.961  1.00  1.160          H  
ATOM    409  HA  PHE A  24     -26.209   3.009  20.640  1.00  1.150          H  
ATOM    410 1HB  PHE A  24     -27.126   4.738  22.104  1.00  1.620          H  
ATOM    411 2HB  PHE A  24     -25.767   5.804  21.768  1.00  1.620          H  
ATOM    412  HD1 PHE A  24     -28.688   4.118  20.212  1.00  1.620          H  
ATOM    413  HD2 PHE A  24     -25.753   7.219  19.906  1.00  1.620          H  
ATOM    414  HE1 PHE A  24     -29.892   5.070  18.283  1.00  1.620          H  
ATOM    415  HE2 PHE A  24     -26.958   8.164  17.978  1.00  1.620          H  
ATOM    416  HZ  PHE A  24     -29.026   7.092  17.165  1.00  1.620          H  
ATOM    417  N   SER A  25     -23.667   5.055  20.101  1.00  0.800          N  
ATOM    418  CA  SER A  25     -22.756   5.507  19.075  1.00  0.710          C  
ATOM    419  C   SER A  25     -21.873   4.355  18.599  1.00  0.710          C  
ATOM    420  O   SER A  25     -21.547   4.291  17.417  1.00  0.650          O  
ATOM    421  CB  SER A  25     -21.923   6.676  19.530  1.00  1.030          C  
ATOM    422  OG  SER A  25     -22.700   7.824  19.778  1.00  1.030          O  
ATOM    423  H   SER A  25     -23.577   5.413  21.066  1.00  0.960          H  
ATOM    424  HA  SER A  25     -23.349   5.850  18.230  1.00  0.850          H  
ATOM    425 1HB  SER A  25     -21.325   6.415  20.396  1.00  1.240          H  
ATOM    426 2HB  SER A  25     -21.272   6.901  18.728  1.00  1.240          H  
ATOM    427  HG  SER A  25     -22.789   7.887  20.760  1.00  1.240          H  
ATOM    428  N   ARG A  26     -21.520   3.423  19.498  1.00  0.820          N  
ATOM    429  CA  ARG A  26     -20.704   2.253  19.172  1.00  0.880          C  
ATOM    430  C   ARG A  26     -21.308   1.480  18.007  1.00  0.910          C  
ATOM    431  O   ARG A  26     -20.599   1.115  17.065  1.00  0.890          O  
ATOM    432  CB  ARG A  26     -20.587   1.363  20.402  1.00  1.210          C  
ATOM    433  CG  ARG A  26     -19.823   0.056  20.286  1.00  1.210          C  
ATOM    434  CD  ARG A  26     -19.837  -0.678  21.597  1.00  1.210          C  
ATOM    435  NE  ARG A  26     -18.999  -0.055  22.628  1.00  1.210          N  
ATOM    436  CZ  ARG A  26     -19.308   0.136  23.941  1.00  1.210          C  
ATOM    437  NH1 ARG A  26     -20.442  -0.194  24.499  1.00  1.210          N  
ATOM    438  NH2 ARG A  26     -18.405   0.656  24.714  1.00  1.210          N  
ATOM    439  H   ARG A  26     -21.802   3.546  20.473  1.00  0.980          H  
ATOM    440  HA  ARG A  26     -19.712   2.588  18.891  1.00  1.060          H  
ATOM    441 1HB  ARG A  26     -20.152   1.934  21.220  1.00  1.450          H  
ATOM    442 2HB  ARG A  26     -21.578   1.081  20.698  1.00  1.450          H  
ATOM    443 1HG  ARG A  26     -20.308  -0.578  19.544  1.00  1.450          H  
ATOM    444 2HG  ARG A  26     -18.819   0.199  20.009  1.00  1.450          H  
ATOM    445 1HD  ARG A  26     -20.838  -0.717  21.950  1.00  1.450          H  
ATOM    446 2HD  ARG A  26     -19.472  -1.682  21.444  1.00  1.450          H  
ATOM    447  HE  ARG A  26     -18.038   0.185  22.385  1.00  1.450          H  
ATOM    448 1HH1 ARG A  26     -21.183  -0.660  23.984  1.00  1.450          H  
ATOM    449 2HH1 ARG A  26     -20.537  -0.015  25.516  1.00  1.450          H  
ATOM    450 1HH2 ARG A  26     -17.484   0.865  24.332  1.00  1.450          H  
ATOM    451 2HH2 ARG A  26     -18.623   0.784  25.714  1.00  1.450          H  
ATOM    452  N   VAL A  27     -22.622   1.247  18.045  1.00  0.980          N  
ATOM    453  CA  VAL A  27     -23.270   0.526  16.954  1.00  1.060          C  
ATOM    454  C   VAL A  27     -23.163   1.316  15.648  1.00  0.940          C  
ATOM    455  O   VAL A  27     -22.864   0.743  14.588  1.00  0.960          O  
ATOM    456  CB  VAL A  27     -24.743   0.233  17.288  1.00  1.450          C  
ATOM    457  CG1 VAL A  27     -25.475  -0.356  16.064  1.00  1.450          C  
ATOM    458  CG2 VAL A  27     -24.783  -0.730  18.456  1.00  1.450          C  
ATOM    459  H   VAL A  27     -23.153   1.537  18.877  1.00  1.180          H  
ATOM    460  HA  VAL A  27     -22.757  -0.425  16.824  1.00  1.270          H  
ATOM    461  HB  VAL A  27     -25.244   1.165  17.566  1.00  1.740          H  
ATOM    462 1HG1 VAL A  27     -26.512  -0.555  16.329  1.00  1.740          H  
ATOM    463 2HG1 VAL A  27     -25.453   0.344  15.231  1.00  1.740          H  
ATOM    464 3HG1 VAL A  27     -24.992  -1.287  15.765  1.00  1.740          H  
ATOM    465 1HG2 VAL A  27     -25.818  -0.939  18.724  1.00  1.740          H  
ATOM    466 2HG2 VAL A  27     -24.279  -1.659  18.184  1.00  1.740          H  
ATOM    467 3HG2 VAL A  27     -24.277  -0.276  19.293  1.00  1.740          H  
ATOM    468  N   THR A  28     -23.414   2.626  15.723  1.00  0.840          N  
ATOM    469  CA  THR A  28     -23.314   3.482  14.545  1.00  0.770          C  
ATOM    470  C   THR A  28     -21.900   3.430  13.956  1.00  0.640          C  
ATOM    471  O   THR A  28     -21.734   3.327  12.731  1.00  0.680          O  
ATOM    472  CB  THR A  28     -23.696   4.943  14.869  1.00  1.110          C  
ATOM    473  OG1 THR A  28     -25.068   5.005  15.296  1.00  1.110          O  
ATOM    474  CG2 THR A  28     -23.513   5.805  13.638  1.00  1.110          C  
ATOM    475  H   THR A  28     -23.703   3.021  16.625  1.00  1.010          H  
ATOM    476  HA  THR A  28     -24.006   3.110  13.791  1.00  0.920          H  
ATOM    477  HB  THR A  28     -23.061   5.321  15.664  1.00  1.330          H  
ATOM    478  HG1 THR A  28     -25.160   4.587  16.162  1.00  1.330          H  
ATOM    479 1HG2 THR A  28     -23.784   6.832  13.870  1.00  1.330          H  
ATOM    480 2HG2 THR A  28     -22.482   5.772  13.323  1.00  1.330          H  
ATOM    481 3HG2 THR A  28     -24.148   5.436  12.835  1.00  1.330          H  
ATOM    482  N   LEU A  29     -20.885   3.501  14.819  1.00  0.560          N  
ATOM    483  CA  LEU A  29     -19.511   3.458  14.361  1.00  0.520          C  
ATOM    484  C   LEU A  29     -19.196   2.154  13.690  1.00  0.580          C  
ATOM    485  O   LEU A  29     -18.561   2.143  12.646  1.00  0.550          O  
ATOM    486  CB  LEU A  29     -18.533   3.545  15.509  1.00  0.740          C  
ATOM    487  CG  LEU A  29     -18.427   4.805  16.272  1.00  0.740          C  
ATOM    488  CD1 LEU A  29     -17.526   4.472  17.414  1.00  0.740          C  
ATOM    489  CD2 LEU A  29     -17.918   5.964  15.378  1.00  0.740          C  
ATOM    490  H   LEU A  29     -21.094   3.619  15.809  1.00  0.670          H  
ATOM    491  HA  LEU A  29     -19.355   4.259  13.650  1.00  0.620          H  
ATOM    492 1HB  LEU A  29     -18.797   2.763  16.221  1.00  0.890          H  
ATOM    493 2HB  LEU A  29     -17.542   3.313  15.118  1.00  0.890          H  
ATOM    494  HG  LEU A  29     -19.383   5.094  16.678  1.00  0.890          H  
ATOM    495 1HD1 LEU A  29     -17.375   5.287  18.028  1.00  0.890          H  
ATOM    496 2HD1 LEU A  29     -17.956   3.676  17.987  1.00  0.890          H  
ATOM    497 3HD1 LEU A  29     -16.616   4.156  17.056  1.00  0.890          H  
ATOM    498 1HD2 LEU A  29     -17.821   6.861  15.977  1.00  0.890          H  
ATOM    499 2HD2 LEU A  29     -16.975   5.728  14.944  1.00  0.890          H  
ATOM    500 3HD2 LEU A  29     -18.625   6.154  14.584  1.00  0.890          H  
ATOM    501  N   LEU A  30     -19.681   1.038  14.224  1.00  0.730          N  
ATOM    502  CA  LEU A  30     -19.349  -0.220  13.588  1.00  0.860          C  
ATOM    503  C   LEU A  30     -19.857  -0.232  12.150  1.00  0.860          C  
ATOM    504  O   LEU A  30     -19.127  -0.686  11.262  1.00  0.870          O  
ATOM    505  CB  LEU A  30     -19.847  -1.385  14.454  1.00  1.150          C  
ATOM    506  CG  LEU A  30     -19.034  -1.578  15.825  1.00  1.150          C  
ATOM    507  CD1 LEU A  30     -19.754  -2.583  16.733  1.00  1.150          C  
ATOM    508  CD2 LEU A  30     -17.587  -2.082  15.533  1.00  1.150          C  
ATOM    509  H   LEU A  30     -20.191   1.067  15.114  1.00  0.880          H  
ATOM    510  HA  LEU A  30     -18.279  -0.294  13.526  1.00  1.030          H  
ATOM    511 1HB  LEU A  30     -20.895  -1.196  14.709  1.00  1.380          H  
ATOM    512 2HB  LEU A  30     -19.787  -2.305  13.879  1.00  1.380          H  
ATOM    513  HG  LEU A  30     -18.982  -0.627  16.348  1.00  1.380          H  
ATOM    514 1HD1 LEU A  30     -19.200  -2.683  17.662  1.00  1.380          H  
ATOM    515 2HD1 LEU A  30     -20.759  -2.219  16.954  1.00  1.380          H  
ATOM    516 3HD1 LEU A  30     -19.819  -3.550  16.241  1.00  1.380          H  
ATOM    517 1HD2 LEU A  30     -17.062  -2.202  16.460  1.00  1.380          H  
ATOM    518 2HD2 LEU A  30     -17.632  -3.041  15.021  1.00  1.380          H  
ATOM    519 3HD2 LEU A  30     -17.040  -1.384  14.925  1.00  1.380          H  
ATOM    520  N   GLU A  31     -21.045   0.327  11.883  1.00  0.910          N  
ATOM    521  CA  GLU A  31     -21.483   0.392  10.486  1.00  1.020          C  
ATOM    522  C   GLU A  31     -20.567   1.330   9.674  1.00  0.910          C  
ATOM    523  O   GLU A  31     -20.176   1.006   8.546  1.00  1.020          O  
ATOM    524  CB  GLU A  31     -22.941   0.855  10.392  1.00  1.380          C  
ATOM    525  CG  GLU A  31     -23.487   1.016   8.957  1.00  1.380          C  
ATOM    526  CD  GLU A  31     -23.534  -0.268   8.124  1.00  1.380          C  
ATOM    527  OE1 GLU A  31     -23.534  -1.343   8.692  1.00  1.380          O  
ATOM    528  OE2 GLU A  31     -23.577  -0.158   6.903  1.00  1.380          O  
ATOM    529  H   GLU A  31     -21.643   0.641  12.661  1.00  1.090          H  
ATOM    530  HA  GLU A  31     -21.415  -0.605  10.057  1.00  1.220          H  
ATOM    531 1HB  GLU A  31     -23.579   0.145  10.918  1.00  1.660          H  
ATOM    532 2HB  GLU A  31     -23.042   1.818  10.897  1.00  1.660          H  
ATOM    533 1HG  GLU A  31     -24.497   1.416   9.023  1.00  1.660          H  
ATOM    534 2HG  GLU A  31     -22.879   1.754   8.442  1.00  1.660          H  
ATOM    535  N   TYR A  32     -20.185   2.476  10.248  1.00  0.750          N  
ATOM    536  CA  TYR A  32     -19.319   3.394   9.514  1.00  0.740          C  
ATOM    537  C   TYR A  32     -17.989   2.736   9.165  1.00  0.640          C  
ATOM    538  O   TYR A  32     -17.468   2.917   8.066  1.00  0.720          O  
ATOM    539  CB  TYR A  32     -19.000   4.644  10.327  1.00  1.040          C  
ATOM    540  CG  TYR A  32     -20.086   5.667  10.550  1.00  1.040          C  
ATOM    541  CD1 TYR A  32     -21.193   5.789   9.710  1.00  1.040          C  
ATOM    542  CD2 TYR A  32     -19.931   6.537  11.613  1.00  1.040          C  
ATOM    543  CE1 TYR A  32     -22.124   6.773   9.951  1.00  1.040          C  
ATOM    544  CE2 TYR A  32     -20.860   7.517  11.848  1.00  1.040          C  
ATOM    545  CZ  TYR A  32     -21.956   7.639  11.019  1.00  1.040          C  
ATOM    546  OH  TYR A  32     -22.889   8.626  11.248  1.00  1.040          O  
ATOM    547  H   TYR A  32     -20.557   2.730  11.173  1.00  0.900          H  
ATOM    548  HA  TYR A  32     -19.800   3.658   8.575  1.00  0.890          H  
ATOM    549 1HB  TYR A  32     -18.616   4.346  11.299  1.00  1.250          H  
ATOM    550 2HB  TYR A  32     -18.216   5.137   9.832  1.00  1.250          H  
ATOM    551  HD1 TYR A  32     -21.338   5.127   8.864  1.00  1.250          H  
ATOM    552  HD2 TYR A  32     -19.064   6.446  12.260  1.00  1.250          H  
ATOM    553  HE1 TYR A  32     -22.989   6.873   9.297  1.00  1.250          H  
ATOM    554  HE2 TYR A  32     -20.730   8.200  12.686  1.00  1.250          H  
ATOM    555  HH  TYR A  32     -22.674   9.089  12.061  1.00  1.250          H  
ATOM    556  N   LEU A  33     -17.441   1.983  10.113  1.00  0.540          N  
ATOM    557  CA  LEU A  33     -16.166   1.297   9.972  1.00  0.580          C  
ATOM    558  C   LEU A  33     -16.216   0.233   8.883  1.00  0.740          C  
ATOM    559  O   LEU A  33     -15.308   0.139   8.054  1.00  0.740          O  
ATOM    560  CB  LEU A  33     -15.803   0.710  11.338  1.00  0.800          C  
ATOM    561  CG  LEU A  33     -15.436   1.772  12.421  1.00  0.800          C  
ATOM    562  CD1 LEU A  33     -15.413   1.131  13.784  1.00  0.800          C  
ATOM    563  CD2 LEU A  33     -14.089   2.328  12.096  1.00  0.800          C  
ATOM    564  H   LEU A  33     -17.938   1.918  10.998  1.00  0.650          H  
ATOM    565  HA  LEU A  33     -15.430   2.024   9.682  1.00  0.700          H  
ATOM    566 1HB  LEU A  33     -16.651   0.138  11.703  1.00  0.960          H  
ATOM    567 2HB  LEU A  33     -14.955   0.035  11.220  1.00  0.960          H  
ATOM    568  HG  LEU A  33     -16.165   2.576  12.427  1.00  0.960          H  
ATOM    569 1HD1 LEU A  33     -15.153   1.841  14.519  1.00  0.960          H  
ATOM    570 2HD1 LEU A  33     -16.379   0.734  14.018  1.00  0.960          H  
ATOM    571 3HD1 LEU A  33     -14.704   0.361  13.791  1.00  0.960          H  
ATOM    572 1HD2 LEU A  33     -13.814   3.040  12.815  1.00  0.960          H  
ATOM    573 2HD2 LEU A  33     -13.371   1.522  12.090  1.00  0.960          H  
ATOM    574 3HD2 LEU A  33     -14.101   2.798  11.156  1.00  0.960          H  
ATOM    575  N   LYS A  34     -17.323  -0.507   8.808  1.00  0.930          N  
ATOM    576  CA  LYS A  34     -17.508  -1.515   7.762  1.00  1.190          C  
ATOM    577  C   LYS A  34     -17.423  -0.882   6.373  1.00  1.200          C  
ATOM    578  O   LYS A  34     -16.938  -1.502   5.425  1.00  1.360          O  
ATOM    579  CB  LYS A  34     -18.855  -2.227   7.912  1.00  1.560          C  
ATOM    580  CG  LYS A  34     -18.963  -3.197   9.084  1.00  1.560          C  
ATOM    581  CD  LYS A  34     -20.383  -3.766   9.184  1.00  1.560          C  
ATOM    582  CE  LYS A  34     -20.531  -4.718  10.358  1.00  1.560          C  
ATOM    583  NZ  LYS A  34     -21.939  -5.192  10.511  1.00  1.560          N  
ATOM    584  H   LYS A  34     -18.021  -0.413   9.554  1.00  1.120          H  
ATOM    585  HA  LYS A  34     -16.710  -2.250   7.847  1.00  1.430          H  
ATOM    586 1HB  LYS A  34     -19.641  -1.478   8.038  1.00  1.870          H  
ATOM    587 2HB  LYS A  34     -19.078  -2.774   6.998  1.00  1.870          H  
ATOM    588 1HG  LYS A  34     -18.263  -4.017   8.930  1.00  1.870          H  
ATOM    589 2HG  LYS A  34     -18.701  -2.699  10.003  1.00  1.870          H  
ATOM    590 1HD  LYS A  34     -21.095  -2.943   9.305  1.00  1.870          H  
ATOM    591 2HD  LYS A  34     -20.628  -4.295   8.266  1.00  1.870          H  
ATOM    592 1HE  LYS A  34     -19.885  -5.578  10.197  1.00  1.870          H  
ATOM    593 2HE  LYS A  34     -20.225  -4.211  11.275  1.00  1.870          H  
ATOM    594 1HZ  LYS A  34     -22.000  -5.826  11.295  1.00  1.870          H  
ATOM    595 2HZ  LYS A  34     -22.542  -4.393  10.677  1.00  1.870          H  
ATOM    596 3HZ  LYS A  34     -22.233  -5.668   9.670  1.00  1.870          H  
ATOM    597  N   GLN A  35     -17.869   0.370   6.264  1.00  1.110          N  
ATOM    598  CA  GLN A  35     -17.885   1.109   5.009  1.00  1.230          C  
ATOM    599  C   GLN A  35     -16.540   1.773   4.622  1.00  1.090          C  
ATOM    600  O   GLN A  35     -16.462   2.408   3.564  1.00  1.220          O  
ATOM    601  CB  GLN A  35     -18.960   2.198   5.101  1.00  1.670          C  
ATOM    602  CG  GLN A  35     -20.390   1.678   5.240  1.00  1.670          C  
ATOM    603  CD  GLN A  35     -21.383   2.812   5.481  1.00  1.670          C  
ATOM    604  OE1 GLN A  35     -20.985   3.982   5.421  1.00  1.670          O  
ATOM    605  NE2 GLN A  35     -22.643   2.486   5.767  1.00  1.670          N  
ATOM    606  H   GLN A  35     -18.307   0.807   7.086  1.00  1.330          H  
ATOM    607  HA  GLN A  35     -18.152   0.413   4.218  1.00  1.480          H  
ATOM    608 1HB  GLN A  35     -18.757   2.832   5.957  1.00  2.010          H  
ATOM    609 2HB  GLN A  35     -18.914   2.826   4.215  1.00  2.010          H  
ATOM    610 1HG  GLN A  35     -20.669   1.169   4.322  1.00  2.010          H  
ATOM    611 2HG  GLN A  35     -20.451   0.986   6.077  1.00  2.010          H  
ATOM    612 1HE2 GLN A  35     -23.318   3.199   5.941  1.00  2.010          H  
ATOM    613 2HE2 GLN A  35     -22.931   1.499   5.854  1.00  2.010          H  
ATOM    614  N   LEU A  36     -15.498   1.664   5.459  1.00  0.870          N  
ATOM    615  CA  LEU A  36     -14.201   2.292   5.156  1.00  0.780          C  
ATOM    616  C   LEU A  36     -13.384   1.576   4.096  1.00  0.820          C  
ATOM    617  O   LEU A  36     -13.422   0.352   3.957  1.00  0.910          O  
ATOM    618  CB  LEU A  36     -13.303   2.381   6.394  1.00  1.130          C  
ATOM    619  CG  LEU A  36     -13.705   3.303   7.545  1.00  1.130          C  
ATOM    620  CD1 LEU A  36     -12.769   3.034   8.657  1.00  1.130          C  
ATOM    621  CD2 LEU A  36     -13.567   4.785   7.156  1.00  1.130          C  
ATOM    622  H   LEU A  36     -15.597   1.119   6.321  1.00  1.040          H  
ATOM    623  HA  LEU A  36     -14.394   3.297   4.789  1.00  0.940          H  
ATOM    624 1HB  LEU A  36     -13.224   1.376   6.807  1.00  1.350          H  
ATOM    625 2HB  LEU A  36     -12.309   2.683   6.061  1.00  1.350          H  
ATOM    626  HG  LEU A  36     -14.725   3.105   7.848  1.00  1.350          H  
ATOM    627 1HD1 LEU A  36     -13.009   3.686   9.479  1.00  1.350          H  
ATOM    628 2HD1 LEU A  36     -12.847   1.989   8.971  1.00  1.350          H  
ATOM    629 3HD1 LEU A  36     -11.765   3.237   8.310  1.00  1.350          H  
ATOM    630 1HD2 LEU A  36     -13.823   5.406   8.009  1.00  1.350          H  
ATOM    631 2HD2 LEU A  36     -12.537   4.989   6.858  1.00  1.350          H  
ATOM    632 3HD2 LEU A  36     -14.230   5.024   6.327  1.00  1.350          H  
ATOM    633  N   HIS A  37     -12.603   2.359   3.358  1.00  0.880          N  
ATOM    634  CA  HIS A  37     -11.676   1.818   2.372  1.00  0.930          C  
ATOM    635  C   HIS A  37     -10.518   1.164   3.138  1.00  0.740          C  
ATOM    636  O   HIS A  37     -10.081   1.730   4.140  1.00  0.640          O  
ATOM    637  CB  HIS A  37     -11.103   2.931   1.482  1.00  1.280          C  
ATOM    638  CG  HIS A  37     -10.388   2.445   0.257  1.00  1.280          C  
ATOM    639  ND1 HIS A  37      -9.194   1.744   0.308  1.00  1.280          N  
ATOM    640  CD2 HIS A  37     -10.694   2.574  -1.053  1.00  1.280          C  
ATOM    641  CE1 HIS A  37      -8.802   1.472  -0.932  1.00  1.280          C  
ATOM    642  NE2 HIS A  37      -9.698   1.961  -1.767  1.00  1.280          N  
ATOM    643  H   HIS A  37     -12.616   3.377   3.531  1.00  1.060          H  
ATOM    644  HA  HIS A  37     -12.189   1.095   1.747  1.00  1.120          H  
ATOM    645 1HB  HIS A  37     -11.904   3.606   1.177  1.00  1.540          H  
ATOM    646 2HB  HIS A  37     -10.395   3.514   2.057  1.00  1.540          H  
ATOM    647  HD2 HIS A  37     -11.571   3.076  -1.465  1.00  1.540          H  
ATOM    648  HE1 HIS A  37      -7.900   0.930  -1.218  1.00  1.540          H  
ATOM    649  HE2 HIS A  37      -9.662   1.900  -2.778  1.00  1.540          H  
ATOM    650  N   PRO A  38      -9.957   0.021   2.719  1.00  0.850          N  
ATOM    651  CA  PRO A  38      -8.773  -0.579   3.327  1.00  0.850          C  
ATOM    652  C   PRO A  38      -7.600   0.398   3.611  1.00  0.760          C  
ATOM    653  O   PRO A  38      -6.909   0.240   4.625  1.00  0.870          O  
ATOM    654  CB  PRO A  38      -8.409  -1.639   2.284  1.00  1.270          C  
ATOM    655  CG  PRO A  38      -9.763  -2.068   1.704  1.00  1.270          C  
ATOM    656  CD  PRO A  38     -10.605  -0.817   1.666  1.00  1.270          C  
ATOM    657  HA  PRO A  38      -9.080  -1.091   4.244  1.00  1.020          H  
ATOM    658 1HB  PRO A  38      -7.737  -1.201   1.526  1.00  1.530          H  
ATOM    659 2HB  PRO A  38      -7.862  -2.463   2.762  1.00  1.530          H  
ATOM    660 1HG  PRO A  38      -9.622  -2.509   0.704  1.00  1.530          H  
ATOM    661 2HG  PRO A  38     -10.211  -2.852   2.333  1.00  1.530          H  
ATOM    662 1HD  PRO A  38     -10.578  -0.379   0.675  1.00  1.530          H  
ATOM    663 2HD  PRO A  38     -11.635  -1.074   1.972  1.00  1.530          H  
ATOM    664  N   VAL A  39      -7.383   1.437   2.774  1.00  0.750          N  
ATOM    665  CA  VAL A  39      -6.254   2.348   3.059  1.00  0.880          C  
ATOM    666  C   VAL A  39      -6.546   3.300   4.216  1.00  0.910          C  
ATOM    667  O   VAL A  39      -5.656   4.029   4.654  1.00  1.180          O  
ATOM    668  CB  VAL A  39      -5.826   3.204   1.833  1.00  1.180          C  
ATOM    669  CG1 VAL A  39      -5.425   2.295   0.692  1.00  1.180          C  
ATOM    670  CG2 VAL A  39      -6.941   4.192   1.434  1.00  1.180          C  
ATOM    671  H   VAL A  39      -7.955   1.570   1.929  1.00  0.900          H  
ATOM    672  HA  VAL A  39      -5.397   1.734   3.342  1.00  1.060          H  
ATOM    673  HB  VAL A  39      -4.940   3.778   2.098  1.00  1.420          H  
ATOM    674 1HG1 VAL A  39      -5.091   2.896  -0.155  1.00  1.420          H  
ATOM    675 2HG1 VAL A  39      -4.615   1.645   1.018  1.00  1.420          H  
ATOM    676 3HG1 VAL A  39      -6.266   1.693   0.398  1.00  1.420          H  
ATOM    677 1HG2 VAL A  39      -6.610   4.787   0.590  1.00  1.420          H  
ATOM    678 2HG2 VAL A  39      -7.822   3.678   1.168  1.00  1.420          H  
ATOM    679 3HG2 VAL A  39      -7.164   4.858   2.266  1.00  1.420          H  
ATOM    680  N   GLU A  40      -7.801   3.341   4.652  1.00  0.760          N  
ATOM    681  CA  GLU A  40      -8.259   4.179   5.741  1.00  0.790          C  
ATOM    682  C   GLU A  40      -8.262   3.286   6.976  1.00  0.800          C  
ATOM    683  O   GLU A  40      -7.596   3.561   7.986  1.00  0.890          O  
ATOM    684  CB  GLU A  40      -9.702   4.652   5.432  1.00  1.090          C  
ATOM    685  CG  GLU A  40      -9.830   5.542   4.187  1.00  1.090          C  
ATOM    686  CD  GLU A  40     -11.255   5.740   3.667  1.00  1.090          C  
ATOM    687  OE1 GLU A  40     -12.152   5.151   4.216  1.00  1.090          O  
ATOM    688  OE2 GLU A  40     -11.427   6.410   2.677  1.00  1.090          O  
ATOM    689  H   GLU A  40      -8.473   2.711   4.225  1.00  0.910          H  
ATOM    690  HA  GLU A  40      -7.581   5.020   5.877  1.00  0.950          H  
ATOM    691 1HB  GLU A  40     -10.354   3.811   5.308  1.00  1.310          H  
ATOM    692 2HB  GLU A  40     -10.080   5.220   6.277  1.00  1.310          H  
ATOM    693 1HG  GLU A  40      -9.440   6.487   4.441  1.00  1.310          H  
ATOM    694 2HG  GLU A  40      -9.212   5.136   3.398  1.00  1.310          H  
ATOM    695  N   TRP A  41      -8.938   2.142   6.794  1.00  0.850          N  
ATOM    696  CA  TRP A  41      -9.233   1.085   7.756  1.00  0.980          C  
ATOM    697  C   TRP A  41      -8.058   0.649   8.615  1.00  1.040          C  
ATOM    698  O   TRP A  41      -8.215   0.434   9.823  1.00  1.110          O  
ATOM    699  CB  TRP A  41      -9.779  -0.107   7.001  1.00  1.320          C  
ATOM    700  CG  TRP A  41     -10.126  -1.261   7.823  1.00  1.320          C  
ATOM    701  CD1 TRP A  41     -11.312  -1.500   8.438  1.00  1.320          C  
ATOM    702  CD2 TRP A  41      -9.277  -2.392   8.124  1.00  1.320          C  
ATOM    703  NE1 TRP A  41     -11.262  -2.698   9.094  1.00  1.320          N  
ATOM    704  CE2 TRP A  41     -10.024  -3.257   8.909  1.00  1.320          C  
ATOM    705  CE3 TRP A  41      -7.960  -2.736   7.785  1.00  1.320          C  
ATOM    706  CZ2 TRP A  41      -9.511  -4.449   9.365  1.00  1.320          C  
ATOM    707  CZ3 TRP A  41      -7.442  -3.924   8.250  1.00  1.320          C  
ATOM    708  CH2 TRP A  41      -8.197  -4.762   9.017  1.00  1.320          C  
ATOM    709  H   TRP A  41      -9.376   2.030   5.877  1.00  1.020          H  
ATOM    710  HA  TRP A  41     -10.020   1.450   8.412  1.00  1.180          H  
ATOM    711 1HB  TRP A  41     -10.655   0.192   6.417  1.00  1.580          H  
ATOM    712 2HB  TRP A  41      -9.026  -0.425   6.313  1.00  1.580          H  
ATOM    713  HD1 TRP A  41     -12.183  -0.837   8.406  1.00  1.580          H  
ATOM    714  HE1 TRP A  41     -12.018  -3.106   9.622  1.00  1.580          H  
ATOM    715  HE3 TRP A  41      -7.354  -2.079   7.166  1.00  1.580          H  
ATOM    716  HZ2 TRP A  41     -10.096  -5.134   9.979  1.00  1.580          H  
ATOM    717  HZ3 TRP A  41      -6.418  -4.180   7.984  1.00  1.580          H  
ATOM    718  HH2 TRP A  41      -7.762  -5.697   9.366  1.00  1.580          H  
ATOM    719  N   GLU A  42      -6.864   0.557   8.035  1.00  1.140          N  
ATOM    720  CA  GLU A  42      -5.719   0.087   8.819  1.00  1.330          C  
ATOM    721  C   GLU A  42      -5.434   0.941  10.068  1.00  1.170          C  
ATOM    722  O   GLU A  42      -4.743   0.479  10.978  1.00  1.340          O  
ATOM    723  CB  GLU A  42      -4.454  -0.003   7.965  1.00  1.790          C  
ATOM    724  CG  GLU A  42      -4.454  -1.133   6.944  1.00  1.790          C  
ATOM    725  CD  GLU A  42      -3.163  -1.223   6.158  1.00  1.790          C  
ATOM    726  OE1 GLU A  42      -2.340  -0.346   6.291  1.00  1.790          O  
ATOM    727  OE2 GLU A  42      -2.998  -2.180   5.438  1.00  1.790          O  
ATOM    728  H   GLU A  42      -6.776   0.723   7.024  1.00  1.370          H  
ATOM    729  HA  GLU A  42      -5.949  -0.920   9.164  1.00  1.600          H  
ATOM    730 1HB  GLU A  42      -4.335   0.924   7.414  1.00  2.140          H  
ATOM    731 2HB  GLU A  42      -3.583  -0.119   8.608  1.00  2.140          H  
ATOM    732 1HG  GLU A  42      -4.618  -2.076   7.465  1.00  2.140          H  
ATOM    733 2HG  GLU A  42      -5.283  -0.984   6.255  1.00  2.140          H  
ATOM    734  N   CYS A  43      -5.891   2.202  10.111  1.00  1.000          N  
ATOM    735  CA  CYS A  43      -5.650   3.018  11.308  1.00  1.030          C  
ATOM    736  C   CYS A  43      -6.834   2.991  12.287  1.00  0.870          C  
ATOM    737  O   CYS A  43      -6.765   3.593  13.355  1.00  1.150          O  
ATOM    738  CB  CYS A  43      -5.315   4.469  10.982  1.00  1.430          C  
ATOM    739  SG  CYS A  43      -6.645   5.443  10.287  1.00  1.430          S  
ATOM    740  H   CYS A  43      -6.429   2.571   9.320  1.00  1.200          H  
ATOM    741  HA  CYS A  43      -4.783   2.608  11.823  1.00  1.240          H  
ATOM    742 1HB  CYS A  43      -4.988   4.967  11.891  1.00  1.720          H  
ATOM    743 2HB  CYS A  43      -4.491   4.487  10.305  1.00  1.720          H  
ATOM    744  HG  CYS A  43      -7.015   4.579   9.313  1.00  1.720          H  
ATOM    745  N   PHE A  44      -7.921   2.314  11.911  1.00  0.600          N  
ATOM    746  CA  PHE A  44      -9.145   2.233  12.709  1.00  0.600          C  
ATOM    747  C   PHE A  44      -9.322   0.863  13.328  1.00  0.660          C  
ATOM    748  O   PHE A  44      -9.973   0.727  14.373  1.00  0.600          O  
ATOM    749  CB  PHE A  44     -10.371   2.438  11.829  1.00  0.840          C  
ATOM    750  CG  PHE A  44     -10.482   3.739  11.197  1.00  0.840          C  
ATOM    751  CD1 PHE A  44      -9.786   3.995  10.088  1.00  0.840          C  
ATOM    752  CD2 PHE A  44     -11.318   4.697  11.652  1.00  0.840          C  
ATOM    753  CE1 PHE A  44      -9.877   5.180   9.461  1.00  0.840          C  
ATOM    754  CE2 PHE A  44     -11.406   5.853  11.017  1.00  0.840          C  
ATOM    755  CZ  PHE A  44     -10.676   6.094   9.939  1.00  0.840          C  
ATOM    756  H   PHE A  44      -7.892   1.813  11.028  1.00  0.720          H  
ATOM    757  HA  PHE A  44      -9.108   2.982  13.500  1.00  0.720          H  
ATOM    758 1HB  PHE A  44     -10.382   1.676  11.046  1.00  1.010          H  
ATOM    759 2HB  PHE A  44     -11.246   2.286  12.432  1.00  1.010          H  
ATOM    760  HD1 PHE A  44      -9.134   3.238   9.711  1.00  1.010          H  
ATOM    761  HD2 PHE A  44     -11.913   4.537  12.511  1.00  1.010          H  
ATOM    762  HE1 PHE A  44      -9.288   5.381   8.577  1.00  1.010          H  
ATOM    763  HE2 PHE A  44     -12.056   6.602  11.371  1.00  1.010          H  
ATOM    764  HZ  PHE A  44     -10.738   7.028   9.471  1.00  1.010          H  
ATOM    765  N   VAL A  45      -8.726  -0.150  12.697  1.00  0.830          N  
ATOM    766  CA  VAL A  45      -8.898  -1.542  13.094  1.00  0.870          C  
ATOM    767  C   VAL A  45      -8.631  -1.834  14.575  1.00  0.720          C  
ATOM    768  O   VAL A  45      -9.293  -2.693  15.159  1.00  0.630          O  
ATOM    769  CB  VAL A  45      -8.051  -2.460  12.190  1.00  1.200          C  
ATOM    770  CG1 VAL A  45      -6.567  -2.228  12.369  1.00  1.200          C  
ATOM    771  CG2 VAL A  45      -8.393  -3.920  12.511  1.00  1.200          C  
ATOM    772  H   VAL A  45      -8.240   0.053  11.822  1.00  1.000          H  
ATOM    773  HA  VAL A  45      -9.925  -1.800  12.869  1.00  1.040          H  
ATOM    774  HB  VAL A  45      -8.292  -2.230  11.150  1.00  1.440          H  
ATOM    775 1HG1 VAL A  45      -6.022  -2.882  11.688  1.00  1.440          H  
ATOM    776 2HG1 VAL A  45      -6.329  -1.193  12.136  1.00  1.440          H  
ATOM    777 3HG1 VAL A  45      -6.260  -2.450  13.381  1.00  1.440          H  
ATOM    778 1HG2 VAL A  45      -7.824  -4.573  11.862  1.00  1.440          H  
ATOM    779 2HG2 VAL A  45      -8.143  -4.157  13.542  1.00  1.440          H  
ATOM    780 3HG2 VAL A  45      -9.459  -4.085  12.355  1.00  1.440          H  
ATOM    781  N   LYS A  46      -7.667  -1.164  15.201  1.00  0.770          N  
ATOM    782  CA  LYS A  46      -7.403  -1.440  16.610  1.00  0.780          C  
ATOM    783  C   LYS A  46      -8.607  -1.087  17.495  1.00  0.690          C  
ATOM    784  O   LYS A  46      -8.927  -1.793  18.459  1.00  0.810          O  
ATOM    785  CB  LYS A  46      -6.170  -0.673  17.076  1.00  1.090          C  
ATOM    786  CG  LYS A  46      -4.855  -1.190  16.496  1.00  1.090          C  
ATOM    787  CD  LYS A  46      -3.668  -0.365  16.988  1.00  1.090          C  
ATOM    788  CE  LYS A  46      -2.348  -0.878  16.417  1.00  1.090          C  
ATOM    789  NZ  LYS A  46      -1.189  -0.055  16.871  1.00  1.090          N  
ATOM    790  H   LYS A  46      -7.117  -0.473  14.706  1.00  0.920          H  
ATOM    791  HA  LYS A  46      -7.213  -2.508  16.719  1.00  0.940          H  
ATOM    792 1HB  LYS A  46      -6.275   0.380  16.805  1.00  1.310          H  
ATOM    793 2HB  LYS A  46      -6.106  -0.722  18.164  1.00  1.310          H  
ATOM    794 1HG  LYS A  46      -4.717  -2.231  16.791  1.00  1.310          H  
ATOM    795 2HG  LYS A  46      -4.897  -1.145  15.407  1.00  1.310          H  
ATOM    796 1HD  LYS A  46      -3.801   0.676  16.689  1.00  1.310          H  
ATOM    797 2HD  LYS A  46      -3.622  -0.408  18.077  1.00  1.310          H  
ATOM    798 1HE  LYS A  46      -2.197  -1.908  16.737  1.00  1.310          H  
ATOM    799 2HE  LYS A  46      -2.395  -0.850  15.327  1.00  1.310          H  
ATOM    800 1HZ  LYS A  46      -0.335  -0.425  16.474  1.00  1.310          H  
ATOM    801 2HZ  LYS A  46      -1.312   0.901  16.569  1.00  1.310          H  
ATOM    802 3HZ  LYS A  46      -1.128  -0.084  17.880  1.00  1.310          H  
ATOM    803  N   ASP A  47      -9.285   0.007  17.154  1.00  0.630          N  
ATOM    804  CA  ASP A  47     -10.390   0.487  17.954  1.00  0.690          C  
ATOM    805  C   ASP A  47     -11.649  -0.211  17.507  1.00  0.660          C  
ATOM    806  O   ASP A  47     -12.560  -0.430  18.304  1.00  0.770          O  
ATOM    807  CB  ASP A  47     -10.483   1.992  17.841  1.00  0.940          C  
ATOM    808  CG  ASP A  47      -9.303   2.712  18.458  1.00  0.940          C  
ATOM    809  OD1 ASP A  47      -9.067   2.582  19.633  1.00  0.940          O  
ATOM    810  OD2 ASP A  47      -8.643   3.404  17.733  1.00  0.940          O  
ATOM    811  H   ASP A  47      -9.055   0.515  16.300  1.00  0.760          H  
ATOM    812  HA  ASP A  47     -10.207   0.236  18.996  1.00  0.830          H  
ATOM    813 1HB  ASP A  47     -10.461   2.228  16.797  1.00  1.130          H  
ATOM    814 2HB  ASP A  47     -11.411   2.355  18.262  1.00  1.130          H  
ATOM    815  N   THR A  48     -11.689  -0.579  16.228  1.00  0.610          N  
ATOM    816  CA  THR A  48     -12.817  -1.281  15.645  1.00  0.690          C  
ATOM    817  C   THR A  48     -12.973  -2.587  16.391  1.00  0.640          C  
ATOM    818  O   THR A  48     -14.085  -2.965  16.764  1.00  0.700          O  
ATOM    819  CB  THR A  48     -12.574  -1.588  14.163  1.00  0.930          C  
ATOM    820  OG1 THR A  48     -12.394  -0.357  13.446  1.00  0.930          O  
ATOM    821  CG2 THR A  48     -13.751  -2.381  13.563  1.00  0.930          C  
ATOM    822  H   THR A  48     -10.909  -0.323  15.626  1.00  0.730          H  
ATOM    823  HA  THR A  48     -13.721  -0.687  15.766  1.00  0.830          H  
ATOM    824  HB  THR A  48     -11.690  -2.187  14.074  1.00  1.120          H  
ATOM    825  HG1 THR A  48     -11.593   0.101  13.785  1.00  1.120          H  
ATOM    826 1HG2 THR A  48     -13.538  -2.585  12.517  1.00  1.120          H  
ATOM    827 2HG2 THR A  48     -13.875  -3.324  14.095  1.00  1.120          H  
ATOM    828 3HG2 THR A  48     -14.670  -1.822  13.636  1.00  1.120          H  
ATOM    829  N   LYS A  49     -11.840  -3.279  16.600  1.00  0.580          N  
ATOM    830  CA  LYS A  49     -11.798  -4.536  17.323  1.00  0.590          C  
ATOM    831  C   LYS A  49     -12.379  -4.345  18.713  1.00  0.580          C  
ATOM    832  O   LYS A  49     -13.254  -5.108  19.120  1.00  0.600          O  
ATOM    833  CB  LYS A  49     -10.354  -5.050  17.411  1.00  0.820          C  
ATOM    834  CG  LYS A  49     -10.154  -6.415  18.121  1.00  0.820          C  
ATOM    835  CD  LYS A  49      -8.660  -6.816  18.091  1.00  0.820          C  
ATOM    836  CE  LYS A  49      -8.376  -8.241  18.629  1.00  0.820          C  
ATOM    837  NZ  LYS A  49      -8.608  -8.385  20.110  1.00  0.820          N  
ATOM    838  H   LYS A  49     -10.967  -2.915  16.207  1.00  0.700          H  
ATOM    839  HA  LYS A  49     -12.408  -5.268  16.795  1.00  0.710          H  
ATOM    840 1HB  LYS A  49      -9.945  -5.129  16.402  1.00  0.990          H  
ATOM    841 2HB  LYS A  49      -9.747  -4.311  17.939  1.00  0.990          H  
ATOM    842 1HG  LYS A  49     -10.484  -6.335  19.160  1.00  0.990          H  
ATOM    843 2HG  LYS A  49     -10.751  -7.181  17.628  1.00  0.990          H  
ATOM    844 1HD  LYS A  49      -8.296  -6.753  17.064  1.00  0.990          H  
ATOM    845 2HD  LYS A  49      -8.098  -6.103  18.694  1.00  0.990          H  
ATOM    846 1HE  LYS A  49      -9.008  -8.955  18.104  1.00  0.990          H  
ATOM    847 2HE  LYS A  49      -7.333  -8.473  18.421  1.00  0.990          H  
ATOM    848 1HZ  LYS A  49      -8.388  -9.324  20.389  1.00  0.990          H  
ATOM    849 2HZ  LYS A  49      -8.025  -7.744  20.619  1.00  0.990          H  
ATOM    850 3HZ  LYS A  49      -9.592  -8.209  20.349  1.00  0.990          H  
ATOM    851  N   ILE A  50     -11.946  -3.289  19.416  1.00  0.600          N  
ATOM    852  CA  ILE A  50     -12.455  -3.044  20.756  1.00  0.630          C  
ATOM    853  C   ILE A  50     -13.956  -2.804  20.741  1.00  0.630          C  
ATOM    854  O   ILE A  50     -14.673  -3.381  21.556  1.00  0.650          O  
ATOM    855  CB  ILE A  50     -11.774  -1.816  21.398  1.00  0.870          C  
ATOM    856  CG1 ILE A  50     -10.297  -2.118  21.668  1.00  0.870          C  
ATOM    857  CG2 ILE A  50     -12.516  -1.422  22.694  1.00  0.870          C  
ATOM    858  CD1 ILE A  50      -9.464  -0.885  22.010  1.00  0.870          C  
ATOM    859  H   ILE A  50     -11.200  -2.697  19.035  1.00  0.720          H  
ATOM    860  HA  ILE A  50     -12.254  -3.925  21.366  1.00  0.760          H  
ATOM    861  HB  ILE A  50     -11.807  -0.981  20.706  1.00  1.040          H  
ATOM    862 1HG1 ILE A  50     -10.226  -2.828  22.489  1.00  1.040          H  
ATOM    863 2HG1 ILE A  50      -9.867  -2.578  20.777  1.00  1.040          H  
ATOM    864 1HG2 ILE A  50     -12.062  -0.561  23.150  1.00  1.040          H  
ATOM    865 2HG2 ILE A  50     -13.548  -1.172  22.480  1.00  1.040          H  
ATOM    866 3HG2 ILE A  50     -12.492  -2.252  23.401  1.00  1.040          H  
ATOM    867 1HD1 ILE A  50      -8.432  -1.188  22.171  1.00  1.040          H  
ATOM    868 2HD1 ILE A  50      -9.500  -0.173  21.183  1.00  1.040          H  
ATOM    869 3HD1 ILE A  50      -9.834  -0.406  22.905  1.00  1.040          H  
ATOM    870  N   LEU A  51     -14.430  -1.950  19.838  1.00  0.630          N  
ATOM    871  CA  LEU A  51     -15.845  -1.625  19.760  1.00  0.680          C  
ATOM    872  C   LEU A  51     -16.692  -2.852  19.454  1.00  0.680          C  
ATOM    873  O   LEU A  51     -17.773  -3.018  20.035  1.00  0.710          O  
ATOM    874  CB  LEU A  51     -16.025  -0.565  18.669  1.00  0.930          C  
ATOM    875  CG  LEU A  51     -15.475   0.841  18.997  1.00  0.930          C  
ATOM    876  CD1 LEU A  51     -15.389   1.626  17.769  1.00  0.930          C  
ATOM    877  CD2 LEU A  51     -16.406   1.586  19.946  1.00  0.930          C  
ATOM    878  H   LEU A  51     -13.774  -1.495  19.198  1.00  0.760          H  
ATOM    879  HA  LEU A  51     -16.153  -1.226  20.726  1.00  0.820          H  
ATOM    880 1HB  LEU A  51     -15.497  -0.913  17.782  1.00  1.120          H  
ATOM    881 2HB  LEU A  51     -17.081  -0.478  18.426  1.00  1.120          H  
ATOM    882  HG  LEU A  51     -14.496   0.751  19.435  1.00  1.120          H  
ATOM    883 1HD1 LEU A  51     -14.998   2.603  18.034  1.00  1.120          H  
ATOM    884 2HD1 LEU A  51     -14.714   1.134  17.070  1.00  1.120          H  
ATOM    885 3HD1 LEU A  51     -16.372   1.723  17.318  1.00  1.120          H  
ATOM    886 1HD2 LEU A  51     -16.017   2.573  20.139  1.00  1.120          H  
ATOM    887 2HD2 LEU A  51     -17.366   1.693  19.481  1.00  1.120          H  
ATOM    888 3HD2 LEU A  51     -16.502   1.048  20.889  1.00  1.120          H  
ATOM    889  N   ALA A  52     -16.218  -3.710  18.543  1.00  0.680          N  
ATOM    890  CA  ALA A  52     -16.937  -4.923  18.198  1.00  0.720          C  
ATOM    891  C   ALA A  52     -17.042  -5.860  19.397  1.00  0.700          C  
ATOM    892  O   ALA A  52     -18.116  -6.419  19.662  1.00  0.740          O  
ATOM    893  CB  ALA A  52     -16.236  -5.617  17.050  1.00  0.990          C  
ATOM    894  H   ALA A  52     -15.345  -3.492  18.049  1.00  0.820          H  
ATOM    895  HA  ALA A  52     -17.941  -4.651  17.891  1.00  0.860          H  
ATOM    896 1HB  ALA A  52     -16.783  -6.513  16.772  1.00  1.190          H  
ATOM    897 2HB  ALA A  52     -16.183  -4.939  16.199  1.00  1.190          H  
ATOM    898 3HB  ALA A  52     -15.223  -5.885  17.360  1.00  1.190          H  
ATOM    899  N   GLU A  53     -15.940  -6.002  20.146  1.00  0.670          N  
ATOM    900  CA  GLU A  53     -15.915  -6.850  21.331  1.00  0.690          C  
ATOM    901  C   GLU A  53     -16.828  -6.308  22.419  1.00  0.670          C  
ATOM    902  O   GLU A  53     -17.526  -7.081  23.085  1.00  0.690          O  
ATOM    903  CB  GLU A  53     -14.487  -6.977  21.852  1.00  0.960          C  
ATOM    904  CG  GLU A  53     -13.575  -7.799  20.954  1.00  0.960          C  
ATOM    905  CD  GLU A  53     -12.137  -7.740  21.367  1.00  0.960          C  
ATOM    906  OE1 GLU A  53     -11.829  -7.034  22.294  1.00  0.960          O  
ATOM    907  OE2 GLU A  53     -11.335  -8.397  20.734  1.00  0.960          O  
ATOM    908  H   GLU A  53     -15.067  -5.546  19.853  1.00  0.800          H  
ATOM    909  HA  GLU A  53     -16.268  -7.840  21.050  1.00  0.830          H  
ATOM    910 1HB  GLU A  53     -14.051  -5.981  21.947  1.00  1.150          H  
ATOM    911 2HB  GLU A  53     -14.495  -7.429  22.842  1.00  1.150          H  
ATOM    912 1HG  GLU A  53     -13.904  -8.837  20.986  1.00  1.150          H  
ATOM    913 2HG  GLU A  53     -13.670  -7.455  19.929  1.00  1.150          H  
ATOM    914  N   GLU A  54     -16.837  -4.979  22.592  1.00  0.630          N  
ATOM    915  CA  GLU A  54     -17.692  -4.349  23.582  1.00  0.630          C  
ATOM    916  C   GLU A  54     -19.157  -4.574  23.241  1.00  0.610          C  
ATOM    917  O   GLU A  54     -19.957  -4.854  24.139  1.00  0.600          O  
ATOM    918  CB  GLU A  54     -17.374  -2.863  23.694  1.00  0.880          C  
ATOM    919  CG  GLU A  54     -16.040  -2.553  24.361  1.00  0.880          C  
ATOM    920  CD  GLU A  54     -15.639  -1.098  24.309  1.00  0.880          C  
ATOM    921  OE1 GLU A  54     -16.237  -0.322  23.568  1.00  0.880          O  
ATOM    922  OE2 GLU A  54     -14.734  -0.763  25.025  1.00  0.880          O  
ATOM    923  H   GLU A  54     -16.193  -4.398  22.046  1.00  0.760          H  
ATOM    924  HA  GLU A  54     -17.493  -4.809  24.548  1.00  0.760          H  
ATOM    925 1HB  GLU A  54     -17.361  -2.421  22.702  1.00  1.060          H  
ATOM    926 2HB  GLU A  54     -18.153  -2.384  24.270  1.00  1.060          H  
ATOM    927 1HG  GLU A  54     -16.116  -2.845  25.406  1.00  1.060          H  
ATOM    928 2HG  GLU A  54     -15.265  -3.160  23.915  1.00  1.060          H  
ATOM    929  N   THR A  55     -19.509  -4.496  21.948  1.00  0.620          N  
ATOM    930  CA  THR A  55     -20.885  -4.757  21.548  1.00  0.650          C  
ATOM    931  C   THR A  55     -21.224  -6.195  21.863  1.00  0.640          C  
ATOM    932  O   THR A  55     -22.262  -6.485  22.453  1.00  0.620          O  
ATOM    933  CB  THR A  55     -21.147  -4.482  20.053  1.00  0.900          C  
ATOM    934  OG1 THR A  55     -20.922  -3.111  19.790  1.00  0.900          O  
ATOM    935  CG2 THR A  55     -22.602  -4.826  19.703  1.00  0.900          C  
ATOM    936  H   THR A  55     -18.818  -4.199  21.253  1.00  0.740          H  
ATOM    937  HA  THR A  55     -21.541  -4.111  22.129  1.00  0.780          H  
ATOM    938  HB  THR A  55     -20.467  -5.079  19.442  1.00  1.080          H  
ATOM    939  HG1 THR A  55     -19.958  -2.954  19.830  1.00  1.080          H  
ATOM    940 1HG2 THR A  55     -22.778  -4.617  18.650  1.00  1.080          H  
ATOM    941 2HG2 THR A  55     -22.796  -5.883  19.888  1.00  1.080          H  
ATOM    942 3HG2 THR A  55     -23.281  -4.233  20.307  1.00  1.080          H  
ATOM    943  N   ALA A  56     -20.343  -7.129  21.512  1.00  0.680          N  
ATOM    944  CA  ALA A  56     -20.661  -8.516  21.788  1.00  0.710          C  
ATOM    945  C   ALA A  56     -20.890  -8.743  23.282  1.00  0.650          C  
ATOM    946  O   ALA A  56     -21.828  -9.457  23.661  1.00  0.650          O  
ATOM    947  CB  ALA A  56     -19.538  -9.406  21.301  1.00  0.980          C  
ATOM    948  H   ALA A  56     -19.485  -6.876  21.009  1.00  0.820          H  
ATOM    949  HA  ALA A  56     -21.581  -8.766  21.257  1.00  0.850          H  
ATOM    950 1HB  ALA A  56     -19.788 -10.446  21.488  1.00  1.180          H  
ATOM    951 2HB  ALA A  56     -19.392  -9.248  20.232  1.00  1.180          H  
ATOM    952 3HB  ALA A  56     -18.622  -9.148  21.832  1.00  1.180          H  
ATOM    953  N   ALA A  57     -20.061  -8.116  24.136  1.00  0.620          N  
ATOM    954  CA  ALA A  57     -20.224  -8.252  25.575  1.00  0.610          C  
ATOM    955  C   ALA A  57     -21.571  -7.699  26.014  1.00  0.520          C  
ATOM    956  O   ALA A  57     -22.271  -8.333  26.810  1.00  0.500          O  
ATOM    957  CB  ALA A  57     -19.105  -7.528  26.297  1.00  0.860          C  
ATOM    958  H   ALA A  57     -19.273  -7.575  23.766  1.00  0.740          H  
ATOM    959  HA  ALA A  57     -20.190  -9.310  25.823  1.00  0.730          H  
ATOM    960 1HB  ALA A  57     -19.224  -7.651  27.370  1.00  1.030          H  
ATOM    961 2HB  ALA A  57     -18.148  -7.943  25.981  1.00  1.030          H  
ATOM    962 3HB  ALA A  57     -19.140  -6.470  26.044  1.00  1.030          H  
ATOM    963  N   TYR A  58     -21.949  -6.544  25.454  1.00  0.490          N  
ATOM    964  CA  TYR A  58     -23.223  -5.903  25.719  1.00  0.450          C  
ATOM    965  C   TYR A  58     -24.394  -6.791  25.366  1.00  0.440          C  
ATOM    966  O   TYR A  58     -25.303  -6.956  26.182  1.00  0.420          O  
ATOM    967  CB  TYR A  58     -23.325  -4.577  24.969  1.00  0.650          C  
ATOM    968  CG  TYR A  58     -24.687  -3.970  25.005  1.00  0.650          C  
ATOM    969  CD1 TYR A  58     -25.142  -3.314  26.128  1.00  0.650          C  
ATOM    970  CD2 TYR A  58     -25.493  -4.076  23.879  1.00  0.650          C  
ATOM    971  CE1 TYR A  58     -26.406  -2.769  26.132  1.00  0.650          C  
ATOM    972  CE2 TYR A  58     -26.748  -3.531  23.881  1.00  0.650          C  
ATOM    973  CZ  TYR A  58     -27.209  -2.881  25.002  1.00  0.650          C  
ATOM    974  OH  TYR A  58     -28.471  -2.335  25.004  1.00  0.650          O  
ATOM    975  H   TYR A  58     -21.286  -6.055  24.841  1.00  0.590          H  
ATOM    976  HA  TYR A  58     -23.279  -5.695  26.786  1.00  0.540          H  
ATOM    977 1HB  TYR A  58     -22.617  -3.863  25.389  1.00  0.780          H  
ATOM    978 2HB  TYR A  58     -23.053  -4.717  23.939  1.00  0.780          H  
ATOM    979  HD1 TYR A  58     -24.509  -3.232  27.010  1.00  0.780          H  
ATOM    980  HD2 TYR A  58     -25.126  -4.594  22.992  1.00  0.780          H  
ATOM    981  HE1 TYR A  58     -26.776  -2.254  27.019  1.00  0.780          H  
ATOM    982  HE2 TYR A  58     -27.381  -3.615  22.999  1.00  0.780          H  
ATOM    983  HH  TYR A  58     -28.674  -2.005  25.885  1.00  0.780          H  
ATOM    984  N   GLU A  59     -24.390  -7.341  24.148  1.00  0.500          N  
ATOM    985  CA  GLU A  59     -25.484  -8.183  23.696  1.00  0.550          C  
ATOM    986  C   GLU A  59     -25.590  -9.405  24.590  1.00  0.520          C  
ATOM    987  O   GLU A  59     -26.695  -9.806  24.967  1.00  0.520          O  
ATOM    988  CB  GLU A  59     -25.267  -8.603  22.242  1.00  0.750          C  
ATOM    989  CG  GLU A  59     -25.414  -7.470  21.217  1.00  0.750          C  
ATOM    990  CD  GLU A  59     -25.082  -7.918  19.821  1.00  0.750          C  
ATOM    991  OE1 GLU A  59     -24.656  -9.039  19.671  1.00  0.750          O  
ATOM    992  OE2 GLU A  59     -25.245  -7.142  18.909  1.00  0.750          O  
ATOM    993  H   GLU A  59     -23.601  -7.146  23.524  1.00  0.600          H  
ATOM    994  HA  GLU A  59     -26.412  -7.618  23.768  1.00  0.660          H  
ATOM    995 1HB  GLU A  59     -24.257  -9.009  22.139  1.00  0.900          H  
ATOM    996 2HB  GLU A  59     -25.968  -9.395  21.982  1.00  0.900          H  
ATOM    997 1HG  GLU A  59     -26.437  -7.099  21.242  1.00  0.900          H  
ATOM    998 2HG  GLU A  59     -24.753  -6.652  21.502  1.00  0.900          H  
ATOM    999  N   GLY A  60     -24.437  -9.955  24.973  1.00  0.530          N  
ATOM   1000  CA  GLY A  60     -24.347 -11.098  25.855  1.00  0.560          C  
ATOM   1001  C   GLY A  60     -25.034 -10.794  27.174  1.00  0.480          C  
ATOM   1002  O   GLY A  60     -25.872 -11.577  27.633  1.00  0.480          O  
ATOM   1003  H   GLY A  60     -23.565  -9.585  24.582  1.00  0.640          H  
ATOM   1004 1HA  GLY A  60     -24.805 -11.965  25.382  1.00  0.670          H  
ATOM   1005 2HA  GLY A  60     -23.296 -11.328  26.029  1.00  0.670          H  
ATOM   1006  N   ASN A  61     -24.666  -9.668  27.793  1.00  0.440          N  
ATOM   1007  CA  ASN A  61     -25.243  -9.281  29.067  1.00  0.440          C  
ATOM   1008  C   ASN A  61     -26.748  -9.051  28.968  1.00  0.390          C  
ATOM   1009  O   ASN A  61     -27.493  -9.461  29.867  1.00  0.400          O  
ATOM   1010  CB  ASN A  61     -24.567  -8.022  29.569  1.00  0.620          C  
ATOM   1011  CG  ASN A  61     -23.163  -8.257  30.041  1.00  0.620          C  
ATOM   1012  OD1 ASN A  61     -22.762  -9.378  30.375  1.00  0.620          O  
ATOM   1013  ND2 ASN A  61     -22.391  -7.204  30.073  1.00  0.620          N  
ATOM   1014  H   ASN A  61     -23.934  -9.089  27.368  1.00  0.530          H  
ATOM   1015  HA  ASN A  61     -25.079 -10.089  29.779  1.00  0.530          H  
ATOM   1016 1HB  ASN A  61     -24.543  -7.287  28.760  1.00  0.740          H  
ATOM   1017 2HB  ASN A  61     -25.151  -7.594  30.381  1.00  0.740          H  
ATOM   1018 1HD2 ASN A  61     -21.442  -7.292  30.372  1.00  0.740          H  
ATOM   1019 2HD2 ASN A  61     -22.745  -6.314  29.794  1.00  0.740          H  
ATOM   1020  N   GLU A  62     -27.215  -8.448  27.865  1.00  0.400          N  
ATOM   1021  CA  GLU A  62     -28.645  -8.215  27.712  1.00  0.450          C  
ATOM   1022  C   GLU A  62     -29.395  -9.532  27.572  1.00  0.430          C  
ATOM   1023  O   GLU A  62     -30.481  -9.691  28.140  1.00  0.430          O  
ATOM   1024  CB  GLU A  62     -28.934  -7.325  26.498  1.00  0.610          C  
ATOM   1025  CG  GLU A  62     -28.480  -5.878  26.652  1.00  0.610          C  
ATOM   1026  CD  GLU A  62     -29.196  -5.130  27.734  1.00  0.610          C  
ATOM   1027  OE1 GLU A  62     -30.397  -5.018  27.673  1.00  0.610          O  
ATOM   1028  OE2 GLU A  62     -28.538  -4.717  28.654  1.00  0.610          O  
ATOM   1029  H   GLU A  62     -26.556  -8.087  27.166  1.00  0.480          H  
ATOM   1030  HA  GLU A  62     -29.008  -7.706  28.605  1.00  0.540          H  
ATOM   1031 1HB  GLU A  62     -28.424  -7.738  25.625  1.00  0.730          H  
ATOM   1032 2HB  GLU A  62     -30.002  -7.329  26.288  1.00  0.730          H  
ATOM   1033 1HG  GLU A  62     -27.419  -5.861  26.873  1.00  0.730          H  
ATOM   1034 2HG  GLU A  62     -28.630  -5.371  25.704  1.00  0.730          H  
ATOM   1035  N   ASN A  63     -28.805 -10.496  26.856  1.00  0.460          N  
ATOM   1036  CA  ASN A  63     -29.446 -11.786  26.676  1.00  0.530          C  
ATOM   1037  C   ASN A  63     -29.560 -12.505  28.016  1.00  0.480          C  
ATOM   1038  O   ASN A  63     -30.602 -13.101  28.325  1.00  0.510          O  
ATOM   1039  CB  ASN A  63     -28.646 -12.630  25.702  1.00  0.710          C  
ATOM   1040  CG  ASN A  63     -28.731 -12.147  24.277  1.00  0.710          C  
ATOM   1041  OD1 ASN A  63     -29.659 -11.437  23.874  1.00  0.710          O  
ATOM   1042  ND2 ASN A  63     -27.753 -12.521  23.494  1.00  0.710          N  
ATOM   1043  H   ASN A  63     -27.932 -10.285  26.359  1.00  0.550          H  
ATOM   1044  HA  ASN A  63     -30.455 -11.630  26.290  1.00  0.640          H  
ATOM   1045 1HB  ASN A  63     -27.599 -12.624  26.003  1.00  0.860          H  
ATOM   1046 2HB  ASN A  63     -28.991 -13.661  25.749  1.00  0.860          H  
ATOM   1047 1HD2 ASN A  63     -27.740 -12.230  22.538  1.00  0.860          H  
ATOM   1048 2HD2 ASN A  63     -27.016 -13.091  23.851  1.00  0.860          H  
ATOM   1049  N   GLU A  64     -28.506 -12.414  28.841  1.00  0.450          N  
ATOM   1050  CA  GLU A  64     -28.550 -13.064  30.141  1.00  0.480          C  
ATOM   1051  C   GLU A  64     -29.581 -12.384  31.027  1.00  0.410          C  
ATOM   1052  O   GLU A  64     -30.273 -13.054  31.797  1.00  0.440          O  
ATOM   1053  CB  GLU A  64     -27.175 -13.069  30.812  1.00  0.660          C  
ATOM   1054  CG  GLU A  64     -26.145 -13.964  30.108  1.00  0.660          C  
ATOM   1055  CD  GLU A  64     -26.542 -15.422  30.051  1.00  0.660          C  
ATOM   1056  OE1 GLU A  64     -26.788 -16.009  31.071  1.00  0.660          O  
ATOM   1057  OE2 GLU A  64     -26.648 -15.932  28.952  1.00  0.660          O  
ATOM   1058  H   GLU A  64     -27.649 -11.949  28.521  1.00  0.540          H  
ATOM   1059  HA  GLU A  64     -28.857 -14.097  29.997  1.00  0.580          H  
ATOM   1060 1HB  GLU A  64     -26.778 -12.051  30.823  1.00  0.790          H  
ATOM   1061 2HB  GLU A  64     -27.272 -13.399  31.846  1.00  0.790          H  
ATOM   1062 1HG  GLU A  64     -26.015 -13.610  29.092  1.00  0.790          H  
ATOM   1063 2HG  GLU A  64     -25.189 -13.869  30.618  1.00  0.790          H  
ATOM   1064  N   ALA A  65     -29.700 -11.053  30.924  1.00  0.380          N  
ATOM   1065  CA  ALA A  65     -30.687 -10.343  31.718  1.00  0.410          C  
ATOM   1066  C   ALA A  65     -32.095 -10.818  31.374  1.00  0.410          C  
ATOM   1067  O   ALA A  65     -32.914 -11.011  32.277  1.00  0.430          O  
ATOM   1068  CB  ALA A  65     -30.578  -8.848  31.486  1.00  0.560          C  
ATOM   1069  H   ALA A  65     -29.049 -10.532  30.328  1.00  0.460          H  
ATOM   1070  HA  ALA A  65     -30.498 -10.559  32.771  1.00  0.490          H  
ATOM   1071 1HB  ALA A  65     -31.311  -8.332  32.105  1.00  0.670          H  
ATOM   1072 2HB  ALA A  65     -29.573  -8.516  31.748  1.00  0.670          H  
ATOM   1073 3HB  ALA A  65     -30.767  -8.627  30.438  1.00  0.670          H  
ATOM   1074  N   GLU A  66     -32.378 -11.042  30.077  1.00  0.430          N  
ATOM   1075  CA  GLU A  66     -33.701 -11.530  29.703  1.00  0.500          C  
ATOM   1076  C   GLU A  66     -33.957 -12.912  30.288  1.00  0.500          C  
ATOM   1077  O   GLU A  66     -35.069 -13.188  30.757  1.00  0.530          O  
ATOM   1078  CB  GLU A  66     -33.895 -11.577  28.186  1.00  0.670          C  
ATOM   1079  CG  GLU A  66     -34.005 -10.218  27.504  1.00  0.670          C  
ATOM   1080  CD  GLU A  66     -34.257 -10.339  26.017  1.00  0.670          C  
ATOM   1081  OE1 GLU A  66     -34.223 -11.441  25.522  1.00  0.670          O  
ATOM   1082  OE2 GLU A  66     -34.495  -9.336  25.384  1.00  0.670          O  
ATOM   1083  H   GLU A  66     -31.683 -10.800  29.359  1.00  0.520          H  
ATOM   1084  HA  GLU A  66     -34.442 -10.845  30.117  1.00  0.600          H  
ATOM   1085 1HB  GLU A  66     -33.047 -12.100  27.736  1.00  0.810          H  
ATOM   1086 2HB  GLU A  66     -34.792 -12.148  27.952  1.00  0.810          H  
ATOM   1087 1HG  GLU A  66     -34.818  -9.657  27.961  1.00  0.810          H  
ATOM   1088 2HG  GLU A  66     -33.080  -9.667  27.670  1.00  0.810          H  
ATOM   1089  N   LYS A  67     -32.930 -13.776  30.287  1.00  0.500          N  
ATOM   1090  CA  LYS A  67     -33.086 -15.106  30.861  1.00  0.570          C  
ATOM   1091  C   LYS A  67     -33.419 -15.000  32.343  1.00  0.540          C  
ATOM   1092  O   LYS A  67     -34.307 -15.703  32.830  1.00  0.590          O  
ATOM   1093  CB  LYS A  67     -31.809 -15.933  30.708  1.00  0.770          C  
ATOM   1094  CG  LYS A  67     -31.464 -16.383  29.298  1.00  0.770          C  
ATOM   1095  CD  LYS A  67     -30.125 -17.124  29.317  1.00  0.770          C  
ATOM   1096  CE  LYS A  67     -29.652 -17.530  27.938  1.00  0.770          C  
ATOM   1097  NZ  LYS A  67     -28.281 -18.120  27.999  1.00  0.770          N  
ATOM   1098  H   LYS A  67     -32.057 -13.501  29.821  1.00  0.600          H  
ATOM   1099  HA  LYS A  67     -33.910 -15.612  30.358  1.00  0.680          H  
ATOM   1100 1HB  LYS A  67     -30.965 -15.357  31.077  1.00  0.920          H  
ATOM   1101 2HB  LYS A  67     -31.884 -16.822  31.331  1.00  0.920          H  
ATOM   1102 1HG  LYS A  67     -32.245 -17.040  28.918  1.00  0.920          H  
ATOM   1103 2HG  LYS A  67     -31.389 -15.515  28.647  1.00  0.920          H  
ATOM   1104 1HD  LYS A  67     -29.363 -16.482  29.764  1.00  0.920          H  
ATOM   1105 2HD  LYS A  67     -30.216 -18.017  29.930  1.00  0.920          H  
ATOM   1106 1HE  LYS A  67     -30.338 -18.263  27.519  1.00  0.920          H  
ATOM   1107 2HE  LYS A  67     -29.630 -16.651  27.291  1.00  0.920          H  
ATOM   1108 1HZ  LYS A  67     -27.971 -18.376  27.077  1.00  0.920          H  
ATOM   1109 2HZ  LYS A  67     -27.637 -17.399  28.392  1.00  0.920          H  
ATOM   1110 3HZ  LYS A  67     -28.276 -18.932  28.593  1.00  0.920          H  
ATOM   1111  N   GLU A  68     -32.719 -14.104  33.058  1.00  0.500          N  
ATOM   1112  CA  GLU A  68     -32.968 -13.935  34.483  1.00  0.540          C  
ATOM   1113  C   GLU A  68     -34.381 -13.439  34.752  1.00  0.510          C  
ATOM   1114  O   GLU A  68     -35.036 -13.937  35.677  1.00  0.550          O  
ATOM   1115  CB  GLU A  68     -31.966 -12.952  35.095  1.00  0.740          C  
ATOM   1116  CG  GLU A  68     -30.537 -13.468  35.200  1.00  0.740          C  
ATOM   1117  CD  GLU A  68     -29.582 -12.412  35.694  1.00  0.740          C  
ATOM   1118  OE1 GLU A  68     -29.997 -11.283  35.817  1.00  0.740          O  
ATOM   1119  OE2 GLU A  68     -28.445 -12.731  35.949  1.00  0.740          O  
ATOM   1120  H   GLU A  68     -31.964 -13.578  32.603  1.00  0.600          H  
ATOM   1121  HA  GLU A  68     -32.845 -14.897  34.969  1.00  0.650          H  
ATOM   1122 1HB  GLU A  68     -31.944 -12.045  34.492  1.00  0.890          H  
ATOM   1123 2HB  GLU A  68     -32.299 -12.669  36.093  1.00  0.890          H  
ATOM   1124 1HG  GLU A  68     -30.519 -14.312  35.887  1.00  0.890          H  
ATOM   1125 2HG  GLU A  68     -30.213 -13.824  34.225  1.00  0.890          H  
ATOM   1126  N   ASP A  69     -34.880 -12.502  33.936  1.00  0.490          N  
ATOM   1127  CA  ASP A  69     -36.235 -12.012  34.139  1.00  0.540          C  
ATOM   1128  C   ASP A  69     -37.243 -13.124  33.904  1.00  0.560          C  
ATOM   1129  O   ASP A  69     -38.220 -13.254  34.656  1.00  0.600          O  
ATOM   1130  CB  ASP A  69     -36.561 -10.851  33.196  1.00  0.740          C  
ATOM   1131  CG  ASP A  69     -35.865  -9.522  33.532  1.00  0.740          C  
ATOM   1132  OD1 ASP A  69     -35.326  -9.375  34.605  1.00  0.740          O  
ATOM   1133  OD2 ASP A  69     -35.910  -8.650  32.696  1.00  0.740          O  
ATOM   1134  H   ASP A  69     -34.274 -12.080  33.220  1.00  0.590          H  
ATOM   1135  HA  ASP A  69     -36.328 -11.669  35.169  1.00  0.650          H  
ATOM   1136 1HB  ASP A  69     -36.269 -11.137  32.182  1.00  0.880          H  
ATOM   1137 2HB  ASP A  69     -37.636 -10.687  33.187  1.00  0.880          H  
ATOM   1138  N   ALA A  70     -37.010 -13.942  32.866  1.00  0.560          N  
ATOM   1139  CA  ALA A  70     -37.905 -15.047  32.574  1.00  0.650          C  
ATOM   1140  C   ALA A  70     -37.939 -16.028  33.728  1.00  0.640          C  
ATOM   1141  O   ALA A  70     -39.015 -16.490  34.116  1.00  0.710          O  
ATOM   1142  CB  ALA A  70     -37.473 -15.763  31.312  1.00  0.870          C  
ATOM   1143  H   ALA A  70     -36.214 -13.757  32.244  1.00  0.670          H  
ATOM   1144  HA  ALA A  70     -38.908 -14.643  32.437  1.00  0.780          H  
ATOM   1145 1HB  ALA A  70     -38.164 -16.576  31.098  1.00  1.050          H  
ATOM   1146 2HB  ALA A  70     -37.464 -15.058  30.482  1.00  1.050          H  
ATOM   1147 3HB  ALA A  70     -36.470 -16.166  31.455  1.00  1.050          H  
ATOM   1148  N   LEU A  71     -36.769 -16.316  34.310  1.00  0.620          N  
ATOM   1149  CA  LEU A  71     -36.719 -17.231  35.428  1.00  0.700          C  
ATOM   1150  C   LEU A  71     -37.457 -16.672  36.623  1.00  0.730          C  
ATOM   1151  O   LEU A  71     -38.224 -17.388  37.257  1.00  0.750          O  
ATOM   1152  CB  LEU A  71     -35.266 -17.528  35.808  1.00  0.950          C  
ATOM   1153  CG  LEU A  71     -34.448 -18.383  34.817  1.00  0.950          C  
ATOM   1154  CD1 LEU A  71     -32.988 -18.350  35.236  1.00  0.950          C  
ATOM   1155  CD2 LEU A  71     -34.966 -19.830  34.820  1.00  0.950          C  
ATOM   1156  H   LEU A  71     -35.901 -15.934  33.919  1.00  0.740          H  
ATOM   1157  HA  LEU A  71     -37.216 -18.149  35.135  1.00  0.840          H  
ATOM   1158 1HB  LEU A  71     -34.750 -16.574  35.917  1.00  1.140          H  
ATOM   1159 2HB  LEU A  71     -35.252 -18.027  36.761  1.00  1.140          H  
ATOM   1160  HG  LEU A  71     -34.534 -17.972  33.816  1.00  1.140          H  
ATOM   1161 1HD1 LEU A  71     -32.398 -18.944  34.540  1.00  1.140          H  
ATOM   1162 2HD1 LEU A  71     -32.631 -17.321  35.222  1.00  1.140          H  
ATOM   1163 3HD1 LEU A  71     -32.885 -18.757  36.240  1.00  1.140          H  
ATOM   1164 1HD2 LEU A  71     -34.373 -20.422  34.126  1.00  1.140          H  
ATOM   1165 2HD2 LEU A  71     -34.876 -20.249  35.822  1.00  1.140          H  
ATOM   1166 3HD2 LEU A  71     -36.003 -19.868  34.511  1.00  1.140          H  
ATOM   1167  N   LYS A  72     -37.301 -15.378  36.914  1.00  0.820          N  
ATOM   1168  CA  LYS A  72     -38.011 -14.833  38.061  1.00  0.990          C  
ATOM   1169  C   LYS A  72     -39.518 -14.949  37.874  1.00  0.970          C  
ATOM   1170  O   LYS A  72     -40.242 -15.346  38.794  1.00  1.050          O  
ATOM   1171  CB  LYS A  72     -37.619 -13.370  38.290  1.00  1.320          C  
ATOM   1172  CG  LYS A  72     -36.169 -13.136  38.806  1.00  1.320          C  
ATOM   1173  CD  LYS A  72     -35.959 -13.594  40.275  1.00  1.320          C  
ATOM   1174  CE  LYS A  72     -36.647 -12.656  41.285  1.00  1.320          C  
ATOM   1175  NZ  LYS A  72     -36.419 -13.086  42.686  1.00  1.320          N  
ATOM   1176  H   LYS A  72     -36.644 -14.802  36.377  1.00  0.980          H  
ATOM   1177  HA  LYS A  72     -37.750 -15.422  38.935  1.00  1.190          H  
ATOM   1178 1HB  LYS A  72     -37.691 -12.843  37.334  1.00  1.580          H  
ATOM   1179 2HB  LYS A  72     -38.329 -12.903  38.959  1.00  1.580          H  
ATOM   1180 1HG  LYS A  72     -35.480 -13.699  38.177  1.00  1.580          H  
ATOM   1181 2HG  LYS A  72     -35.919 -12.079  38.716  1.00  1.580          H  
ATOM   1182 1HD  LYS A  72     -36.335 -14.600  40.434  1.00  1.580          H  
ATOM   1183 2HD  LYS A  72     -34.891 -13.599  40.487  1.00  1.580          H  
ATOM   1184 1HE  LYS A  72     -36.259 -11.648  41.157  1.00  1.580          H  
ATOM   1185 2HE  LYS A  72     -37.718 -12.650  41.111  1.00  1.580          H  
ATOM   1186 1HZ  LYS A  72     -36.894 -12.461  43.310  1.00  1.580          H  
ATOM   1187 2HZ  LYS A  72     -36.814 -14.036  42.814  1.00  1.580          H  
ATOM   1188 3HZ  LYS A  72     -35.441 -13.099  42.898  1.00  1.580          H  
ATOM   1189  N   SER A  73     -40.003 -14.700  36.657  1.00  0.970          N  
ATOM   1190  CA  SER A  73     -41.432 -14.817  36.389  1.00  1.120          C  
ATOM   1191  C   SER A  73     -41.916 -16.250  36.640  1.00  1.060          C  
ATOM   1192  O   SER A  73     -42.939 -16.469  37.289  1.00  1.270          O  
ATOM   1193  CB  SER A  73     -41.727 -14.405  34.961  1.00  1.510          C  
ATOM   1194  OG  SER A  73     -43.096 -14.496  34.674  1.00  1.510          O  
ATOM   1195  H   SER A  73     -39.374 -14.358  35.921  1.00  1.160          H  
ATOM   1196  HA  SER A  73     -41.965 -14.151  37.067  1.00  1.340          H  
ATOM   1197 1HB  SER A  73     -41.381 -13.384  34.802  1.00  1.810          H  
ATOM   1198 2HB  SER A  73     -41.167 -15.043  34.280  1.00  1.810          H  
ATOM   1199  HG  SER A  73     -43.189 -14.223  33.760  1.00  1.810          H  
ATOM   1200  N   GLN A  74     -41.158 -17.222  36.123  1.00  0.990          N  
ATOM   1201  CA  GLN A  74     -41.442 -18.651  36.242  1.00  1.170          C  
ATOM   1202  C   GLN A  74     -41.352 -19.206  37.673  1.00  1.240          C  
ATOM   1203  O   GLN A  74     -42.110 -20.106  38.040  1.00  1.520          O  
ATOM   1204  CB  GLN A  74     -40.447 -19.419  35.376  1.00  1.570          C  
ATOM   1205  CG  GLN A  74     -40.619 -19.241  33.874  1.00  1.570          C  
ATOM   1206  CD  GLN A  74     -39.442 -19.827  33.132  1.00  1.570          C  
ATOM   1207  OE1 GLN A  74     -38.473 -20.214  33.789  1.00  1.570          O  
ATOM   1208  NE2 GLN A  74     -39.507 -19.895  31.808  1.00  1.570          N  
ATOM   1209  H   GLN A  74     -40.338 -16.942  35.572  1.00  1.190          H  
ATOM   1210  HA  GLN A  74     -42.450 -18.823  35.872  1.00  1.400          H  
ATOM   1211 1HB  GLN A  74     -39.442 -19.100  35.639  1.00  1.880          H  
ATOM   1212 2HB  GLN A  74     -40.519 -20.481  35.602  1.00  1.880          H  
ATOM   1213 1HG  GLN A  74     -41.516 -19.771  33.562  1.00  1.880          H  
ATOM   1214 2HG  GLN A  74     -40.709 -18.188  33.630  1.00  1.880          H  
ATOM   1215 1HE2 GLN A  74     -38.742 -20.277  31.288  1.00  1.880          H  
ATOM   1216 2HE2 GLN A  74     -40.321 -19.566  31.326  1.00  1.880          H  
ATOM   1217  N   ILE A  75     -40.405 -18.693  38.457  1.00  1.460          N  
ATOM   1218  CA  ILE A  75     -40.125 -19.176  39.806  1.00  1.690          C  
ATOM   1219  C   ILE A  75     -40.890 -18.494  40.947  1.00  1.710          C  
ATOM   1220  O   ILE A  75     -41.406 -19.181  41.826  1.00  1.740          O  
ATOM   1221  CB  ILE A  75     -38.606 -19.078  40.080  1.00  2.270          C  
ATOM   1222  CG1 ILE A  75     -37.854 -20.027  39.089  1.00  2.270          C  
ATOM   1223  CG2 ILE A  75     -38.289 -19.438  41.558  1.00  2.270          C  
ATOM   1224  CD1 ILE A  75     -36.350 -19.829  39.037  1.00  2.270          C  
ATOM   1225  H   ILE A  75     -39.798 -17.974  38.056  1.00  1.750          H  
ATOM   1226  HA  ILE A  75     -40.392 -20.230  39.828  1.00  2.030          H  
ATOM   1227  HB  ILE A  75     -38.270 -18.058  39.878  1.00  2.730          H  
ATOM   1228 1HG1 ILE A  75     -38.061 -21.059  39.363  1.00  2.730          H  
ATOM   1229 2HG1 ILE A  75     -38.241 -19.854  38.084  1.00  2.730          H  
ATOM   1230 1HG2 ILE A  75     -37.226 -19.360  41.741  1.00  2.730          H  
ATOM   1231 2HG2 ILE A  75     -38.799 -18.754  42.240  1.00  2.730          H  
ATOM   1232 3HG2 ILE A  75     -38.618 -20.457  41.762  1.00  2.730          H  
ATOM   1233 1HD1 ILE A  75     -35.922 -20.517  38.308  1.00  2.730          H  
ATOM   1234 2HD1 ILE A  75     -36.139 -18.806  38.738  1.00  2.730          H  
ATOM   1235 3HD1 ILE A  75     -35.905 -20.019  40.005  1.00  2.730          H  
ATOM   1236  N   ASP A  76     -40.925 -17.159  40.980  1.00  2.420          N  
ATOM   1237  CA  ASP A  76     -41.511 -16.430  42.110  1.00  2.970          C  
ATOM   1238  C   ASP A  76     -42.984 -16.015  41.963  1.00  3.540          C  
ATOM   1239  O   ASP A  76     -43.472 -15.211  42.762  1.00  4.410          O  
ATOM   1240  CB  ASP A  76     -40.679 -15.177  42.421  1.00  3.940          C  
ATOM   1241  CG  ASP A  76     -39.247 -15.460  42.995  1.00  3.940          C  
ATOM   1242  OD1 ASP A  76     -39.007 -16.498  43.564  1.00  3.940          O  
ATOM   1243  OD2 ASP A  76     -38.409 -14.572  42.881  1.00  3.940          O  
ATOM   1244  H   ASP A  76     -40.515 -16.622  40.216  1.00  2.900          H  
ATOM   1245  HA  ASP A  76     -41.450 -17.082  42.980  1.00  3.560          H  
ATOM   1246 1HB  ASP A  76     -40.569 -14.597  41.499  1.00  4.730          H  
ATOM   1247 2HB  ASP A  76     -41.217 -14.554  43.132  1.00  4.730          H  
ATOM   1248  N   ASP A  77     -43.677 -16.505  40.940  1.00  3.480          N  
ATOM   1249  CA  ASP A  77     -45.089 -16.157  40.746  1.00  4.610          C  
ATOM   1250  C   ASP A  77     -45.982 -17.191  41.436  1.00  4.860          C  
ATOM   1251  O   ASP A  77     -46.331 -17.024  42.606  1.00  5.260          O  
ATOM   1252  OXT ASP A  77     -46.054 -18.320  40.951  1.00  6.920          O  
ATOM   1253  CB  ASP A  77     -45.436 -16.043  39.249  1.00  5.550          C  
ATOM   1254  CG  ASP A  77     -46.885 -15.499  38.948  1.00  5.550          C  
ATOM   1255  OD1 ASP A  77     -47.118 -14.324  39.177  1.00  5.550          O  
ATOM   1256  OD2 ASP A  77     -47.715 -16.245  38.457  1.00  5.550          O  
ATOM   1257  H   ASP A  77     -43.225 -17.160  40.314  1.00  4.180          H  
ATOM   1258  HA  ASP A  77     -45.276 -15.186  41.205  1.00  5.530          H  
ATOM   1259 1HB  ASP A  77     -44.716 -15.377  38.769  1.00  6.650          H  
ATOM   1260 2HB  ASP A  77     -45.320 -17.021  38.776  1.00  6.650          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 -446.864 43.9582 391.914 -28.4624 8.35455 21.1546 196.561 -202.96 -0.57095 -4.61903 -191.287 -12.7163 -76.6578 -3.02085 -4.66585 -14.4804 0 0.84901 6.92109 32.5606 82.4369 -12.279 13.4817 -41.0358 -13.0738 44.9745 -209.528
VAL:NtermProteinFull_1 -3.62834 0.5665 0.40844 -0.3017 0.1835 0.0578 0.67256 -0.91754 -0 -0 -0.98333 1.64949 0 0 0 0 0 -0.00097 0.10605 0.1261 0 0 0 1.9342 0 0.22535 0.09812
LEU_2 -3.71601 0.33162 2.25057 -0.4932 0.16611 0.13386 1.42254 -1.35076 -0 -0 -1.27169 -0.09241 0 0 0 0 0 -0.04566 0.12056 1.05262 0 -0.12355 0 0.18072 0.19912 0.49598 -0.73959
THR_3 -4.32719 0.8066 1.16104 -0.14406 0.03157 0.11175 0.20534 -1.00425 -0.0089 -0.04456 0.19028 -1.135 0 0 0 0 0 0.44442 0.09769 1.3122 0 -0.19426 2.37433 -1.0874 0.38656 1.17127 0.34742
PRO_4 -4.51061 0.77777 4.16263 -0.20868 0.01201 0.15667 2.09018 -1.77044 -1e-05 -0.00011 -1.93706 -0.06823 0 0 0 0 0 0.01999 0.00264 0.31502 0 -0.76184 0 -2.4119 0.06277 1.24163 -2.82757
HIS_D_5 -5.05222 0.5134 5.90984 -0.82456 0.04049 0.93829 2.58216 -2.59872 -0.01602 -0.095 -2.96891 -0.25314 0 0 0 -1.14333 0 0.01076 0.17306 0 1.76106 -0.08979 0 -0.45461 0.22883 0.70083 -0.63757
TYR_6 -5.59345 0.58648 3.83797 -0.87763 0.03231 0.31562 1.91008 -2.23942 -0.01656 -0.15624 -0.6012 -0.31422 0 0 0 0 0 -0.01289 0.23177 0 1.82537 -0.46774 0.00804 1.2797 0.43859 0.60316 0.7897
ALA_7 -6.77232 1.12532 3.44155 -0.021 0 0 2.82202 -2.62927 -0 -0 -1.66994 -0.37417 0 0 0 0 0 -0.00137 0 0 0 -0.2265 0 1.8394 -0.17755 0.50036 -2.14346
GLU_8 -6.37616 0.41212 7.666 -0.20789 0.03224 0.28846 3.16924 -3.35802 -0.02491 -0.13956 -2.88476 -0.58179 0 0 0 -0.50959 0 0.04223 0.03964 0 3.01597 -0.21572 0 -2.7348 -0.51698 0.47799 -2.40629
ARG_9 -5.85546 0.36124 6.69864 -0.425 0.04463 0.20131 3.17938 -3.01744 -1e-05 -0.00011 -4.2013 0.41714 0 0 0 -0.63374 0 0.00451 0.04372 2.08704 0 -0.08816 0 -1.2888 -0.45891 0.47362 -2.45769
ILE_10 -9.40282 1.27403 3.53358 -0.51458 0.46398 0.10299 2.9042 -2.96304 -0 -0 -2.12229 0.05064 0 0 0 0 0 0.02396 0.04301 0.51181 0 -0.42781 0 0.73287 -0.17347 0.51811 -5.44482
LEU_11 -8.43659 0.81917 4.9832 -0.66427 0.22328 0.22587 2.77813 -3.0953 -0 -0 -1.81814 0.1345 0 0 0 0 0 -0.00935 0.12817 0.90936 0 -0.22757 0 0.18072 -0.04428 0.41055 -3.50254
LEU_12 -4.74964 0.20837 5.13413 -0.48291 0.23786 0.10933 2.16299 -2.43474 -0 -0 -1.87389 0.22615 0 0 0 0 0 0.03207 0.02819 0.33072 0 -0.28755 0 0.18072 -0.23483 0.29386 -1.11916
SER_13 -5.59997 0.56607 5.83916 -0.03066 8e-05 0.02092 3.19424 -2.95112 -0.00659 -0.04398 -3.40792 -0.00891 0 0 0 0 0 -0.03656 0.02004 0.51027 0 0.28921 1.78676 -0.77834 -0.21706 0.48759 -0.36677
LEU_14 -10.7537 2.50723 3.77264 -0.52906 0.21819 0.11206 2.96306 -3.19972 -0.00106 -0.00878 -2.57918 0.23236 0 0 0 0 0 -0.03713 1.59087 0.47014 0 -0.22956 0 0.18072 -0.16378 1.54355 -3.91121
ARG_15 -5.71501 0.29538 6.12949 -0.45174 0.08016 0.23309 2.26808 -2.80106 -0.01283 -0.13621 -2.68631 0.36311 0 0 0 0 0 0.01862 0.23708 2.10925 0 -0.02513 0 -1.2888 -0.21197 1.43077 -0.16404
GLU_16 -4.88809 0.08256 6.53933 -0.47819 0.08718 0.93036 3.00665 -2.84045 -0.01473 -0.1071 -3.22444 -0.5012 0 0 0 -0.68178 0 -0.01079 0.05624 0 3.28772 -0.30393 0 -2.7348 -0.33933 0.39163 -1.74317
ILE_17 -8.82788 1.33167 4.83686 -0.51336 0.27547 0.10478 2.7245 -3.13433 -0 -0 -2.58251 -0.07799 0 0 0 0 0 0.09802 0.16421 0.62951 0 -0.43212 0 0.73287 -0.25115 0.92652 -3.9949
ILE_18 -7.0703 0.57192 4.29622 -0.48305 0.34462 0.09272 2.48011 -2.68991 -0.00659 -0.04398 -1.68941 0.12633 0 0 0 0 0 -0.0256 0.00622 0.45676 0 -0.45409 0 0.73287 0.06928 1.01334 -2.27254
ARG_19 -4.48243 0.20963 6.14336 -1.10821 0.28721 0.76682 2.66607 -2.56152 -0.00106 -0.00878 -3.25099 0.08737 0 0 0 -1.27573 0 -0.03498 0.10166 2.39621 0 -0.13554 0 -1.2888 -0.00945 0.55382 -0.94534
GLU_20 -3.70484 0.24157 5.09962 -0.23753 0.05426 0.36501 1.63718 -2.11129 -0.01473 -0.1071 -1.71132 -0.47747 0 0 0 -0.59395 0 -0.04255 0.18456 0 2.93091 0.01534 0 -2.7348 -0.27346 0.54494 -0.93564
ASP_21 -2.96176 0.22826 4.7184 -0.26832 0.04153 0.88361 2.49652 -2.09611 -0 -0 -3.45208 -0.25646 0 0 0 -1.00331 0 -0.06883 0.00163 0 2.11964 -0.5893 0 -2.3716 -0.43208 0.48321 -2.52705
ASP_22 -5.59419 0.45634 7.90383 -0.25342 0.07459 0.89463 3.48069 -3.43146 -0 -0 -6.22875 -0.71539 0 0 -0.60505 -0.41996 0 -0.0183 0.0077 0 1.86168 -0.82228 0 -2.3716 -0.36646 0.48672 -5.66068
GLN_23 -7.35175 0.61764 6.34249 -0.8804 0.13752 0.96923 3.0027 -3.11053 -0 -0 -1.80605 -1.03692 0 0 0 -0.82788 0 -0.00684 0.06682 0 2.83252 -0.23921 0 -0.18838 -0.30452 0.50064 -1.28293
PHE_24 -3.50825 0.22805 4.42683 -0.93397 0.0614 0.29848 1.79944 -2.06937 -0 -0 -1.83992 -0.03079 0 0 0 0 0 0.0021 0.02195 0 1.75268 -0.41144 0 1.0402 -0.11793 0.33516 1.05461
SER_25 -5.98326 0.70584 6.4254 -0.02832 2e-05 0.02289 2.61262 -3.02664 -0 -0 -4.02819 -0.08054 0 0 -0.60505 -0.41996 0 0.05654 0.0086 0.66944 0 0.23301 1.72238 -0.77834 -0.05755 0.57935 -1.97172
ARG_26 -13.0487 1.35659 12.9504 -0.77209 0.1107 0.5031 5.4531 -5.76178 -0 -0 -6.54504 0.34635 0 0 0 -1.74152 0 0.01615 0.48985 2.66803 0 -0.1334 0 -1.2888 -0.16147 1.22364 -4.33488
VAL_27 -4.66048 0.31182 4.6238 -0.30958 0.21284 0.07033 2.31427 -2.43166 -0 -0 -1.60535 -0.1311 0 0 0 0 0 -0.02646 0.0014 0.08078 0 -0.29211 0 1.9342 -0.09412 0.83602 0.8346
THR_28 -5.05055 0.31268 4.70739 -0.20857 0.18346 0.07589 2.43267 -2.50465 -0 -0 -2.06916 -0.15923 0 0 0 0 0 -0.00645 0.00647 0.08983 0 0.03445 2.29195 -1.0874 -0.04673 0.18782 -0.81014
LEU_29 -10.1756 1.98397 4.13095 -0.53462 0.23232 0.1241 2.98586 -3.22656 -0.00146 -0.01026 -2.48786 0.25555 0 0 0 0 0 -0.04441 0.00689 0.36744 0 -0.2683 0 0.18072 -0.13244 0.94301 -5.6707
LEU_30 -8.01576 0.6665 4.78088 -0.46682 0.27067 0.11552 2.80856 -3.05932 -0 -0 -2.20231 0.20258 0 0 0 0 0 0.24845 0.06927 0.323 0 -0.26831 0 0.18072 -0.31884 1.39828 -3.26694
GLU_31 -5.19324 0.38634 6.50361 -0.63947 0.09777 1.16922 2.68452 -2.86803 -0.03486 -0.15602 -2.55407 -0.52907 0 0 0 -0.83138 0 -0.00845 0.08307 0 3.42602 -0.2127 0 -2.7348 -0.37207 0.75483 -1.02878
TYR_32 -7.72709 0.59788 4.6032 -0.53842 0.21774 0.23438 2.59449 -2.88038 -0.02786 -0.27475 -1.24812 -0.32943 0 0 0 0 0 -0.04271 0.0032 0 3.10001 0.04435 0.01515 1.2797 -0.32681 0.60966 -0.09583
LEU_33 -9.21106 1.6412 3.27452 -0.50357 0.35809 0.11631 2.57812 -2.74278 -0.02266 -0.15949 -2.19065 0.26159 0 0 0 0 0 0.1614 0.20135 0.36812 0 -0.27275 0 0.18072 -0.26934 0.75541 -5.47547
LYS_34 -3.58513 0.24599 4.38122 -0.30277 0.02296 0.13413 1.68601 -1.88303 -0.03632 -0.16629 -1.12613 -0.01567 0 0 0 0 0 -0.08979 0.09505 1.72456 0 -0.07804 0 -1.5107 -0.4341 0.51033 -0.42775
GLN_35 -3.87643 0.33508 4.54355 -0.30066 0.06219 0.27646 1.87797 -2.03239 -0.01132 -0.11872 -2.16828 -0.58964 0 0 0 -0.83138 0 -0.07662 0.07749 0 2.85018 -0.18675 0 -0.18838 -0.56209 0.44495 -0.4748
LEU_36 -7.52524 0.63587 2.23206 -0.45089 0.14016 0.06859 2.04856 -1.97669 -0.02266 -0.15949 -1.25861 0.33164 0 0 0 0 0 0.02121 0.18433 0.38073 0 -0.16368 0 0.18072 -0.51679 0.7272 -5.12297
HIS_37 -6.23742 1.11591 6.61253 -0.46426 0.0431 0.3301 3.54924 -2.95209 -0.00026 -0.00335 -4.44243 -1.03049 0 0 -1.72788 0 0 0.08935 0.08657 0 1.76357 -0.0819 0 -0.45461 -0.49095 1.3813 -2.91397
PRO_38 -4.1245 0.81028 2.98047 -0.06263 0 0.03951 1.52901 -1.4053 -0 -0 -0.09994 0.55527 0 0 0 0 0 -0.17698 0.19045 0.17302 0 -0.77553 0 -2.4119 0.02188 1.4934 -1.26349
VAL_39 -5.6951 0.68315 3.82335 -0.30962 0.14874 0.06277 2.27117 -2.28779 -0 -0 -2.73079 0.09257 0 0 -1.20891 0 0 -0.02992 0.01102 0.36548 0 0.56643 0 1.9342 0.25611 0.84976 -1.19738
GLU_40 -9.51184 1.22604 7.81437 -0.19319 0.05612 0.31851 4.11017 -3.73786 -0 -0 -4.44668 -0.5467 0 0 -0.51897 0 0 -0.00027 0.43804 0 3.13314 0.10356 0 -2.7348 0.36904 1.18416 -2.93714
TRP_41 -8.14248 0.75366 4.94275 -1.36109 0.12417 0.55518 2.8439 -2.87815 -0 -0 -3.32915 -0.25125 0 0 0 0 0 -0.08035 0.00038 0 2.04412 -0.13916 0 1.6906 0.46628 1.23201 -1.52858
GLU_42 -3.82527 0.32537 3.08125 -0.22796 0.02455 0.32038 1.39577 -1.68133 -0.00026 -0.00335 -0.65708 -0.58102 0 0 0 0 0 -0.07913 0.0578 0 3.34679 -0.2646 0 -2.7348 -0.16236 0.59576 -1.06949
CYS_43 -5.12473 0.97931 1.77624 -0.0887 0.0041 0.05466 1.37442 -1.42335 -0.01538 -0.153 -1.27597 0.1249 0 0 0 0 0 -0.04776 0.01032 0.61441 0 0.14232 0 3.6196 -0.45598 0.44657 0.56198
PHE_44 -12.2568 2.40874 2.4426 -0.64765 0.17522 0.3381 3.51248 -3.16982 -0.00264 -0.0221 -3.5247 0.15257 0 0 0 0 0 -0.02378 0.00038 0 2.61321 -0.06613 0 1.0402 -0.09816 0.98743 -6.14087
VAL_45 -5.87273 0.60773 4.00741 -0.36221 0.30279 0.08612 2.27531 -2.34054 -0 -0 -1.6671 -0.12058 0 0 0 0 0 -0.10187 0.0346 0.75086 0 0.21739 0 1.9342 0.14691 1.10519 1.00347
LYS_46 -3.16285 0.28523 3.42761 -0.30259 0.02789 0.13533 1.14685 -1.66082 -0 -0 -0.59915 -0.01979 0 0 0 0 0 -0.03549 0.00113 1.73702 0 -0.03574 0 -1.5107 -0.22219 0.43532 -0.35294
ASP_47 -6.39499 0.65218 5.94373 -0.11031 0.0021 0.33606 2.89281 -2.97808 -0.03154 -0.32197 -2.57437 -0.46912 0 0 0 0 0 0.10132 0.01459 0 2.16253 -0.3407 0 -2.3716 -0.40195 0.3171 -3.57222
THR_48 -6.83585 0.65425 5.75973 -0.20002 0.10941 0.07265 3.23657 -3.11672 -0.00333 -0.03275 -2.90371 -0.0922 0 0 0 0 0 0.05335 0.01277 0.07026 0 -0.0005 2.38851 -1.0874 -0.10368 0.42274 -1.59592
LYS_49 -5.16662 0.26895 6.9411 -0.40893 0.03945 0.21927 3.30316 -3.06954 -0.00264 -0.0221 -4.04124 0.11084 0 0 0 -0.66122 0 -0.00376 0.0234 2.27785 0 0.05012 0 -1.5107 -0.01079 0.4724 -1.19102
ILE_50 -7.06299 0.48873 5.67464 -0.50735 0.46433 0.10164 2.7442 -3.04547 -0.01628 -0.1472 -1.59077 0.09213 0 0 0 0 0 -0.04929 0.0098 0.49606 0 -0.4316 0 0.73287 -0.00871 0.38286 -1.67241
LEU_51 -10.7611 1.13767 4.63474 -0.47977 0.1553 0.11262 3.09093 -3.29068 -0.0107 -0.09839 -2.7419 0.21569 0 0 0 0 0 0.03125 0.35598 0.38408 0 -0.25959 0 0.18072 -0.10195 0.39726 -7.0478
ALA_52 -4.66719 0.25153 4.05301 -0.02111 0 0 2.54544 -2.53703 -0 -0 -2.61223 -0.34731 0 0 0 0 0 0.03725 0 0 0 -0.13256 0 1.8394 -0.26169 0.36678 -1.4857
GLU_53 -5.246 0.22348 7.06862 -0.21997 0.03891 0.32594 3.49985 -3.21124 -0.01628 -0.1472 -4.33338 -0.61862 0 0 0 -0.66122 0 0.05496 0.0864 0 3.04731 -0.25136 0 -2.7348 -0.35607 0.17472 -3.27593
GLU_54 -7.57868 0.62573 9.19101 -0.20888 0.02826 0.29297 3.86921 -4.14704 -0.0107 -0.09839 -4.19256 -0.57811 0 0 0 -0.26892 0 0.13201 0.07502 0 3.01353 -0.25283 0 -2.7348 -0.51013 0.25193 -3.10137
THR_55 -7.0402 0.48286 7.29958 -0.20356 0.13199 0.075 3.6773 -3.52917 -0.00511 -0.03508 -2.88052 -0.16489 0 0 0 -0.3586 0 -0.01743 0.01125 0.07263 0 -0.02483 2.27184 -1.0874 -0.20526 0.40349 -1.12612
ALA_56 -3.91326 0.20538 4.27296 -0.0216 0 0 2.25208 -2.37383 -0.0093 -0.11219 -2.13311 -0.36923 0 0 0 0 0 0.03329 0 0 0 -0.28242 0 1.8394 -0.14568 0.35004 -0.40747
ALA_57 -3.90253 0.17884 4.41975 -0.02116 0 0 2.47587 -2.46395 -0 -0 -2.2468 -0.35588 0 0 0 0 0 0.11274 0 0 0 -0.1689 0 1.8394 -0.35144 0.21546 -0.26861
TYR_58 -7.5882 0.5148 6.3672 -0.99553 0.06564 0.36687 2.83708 -3.15756 -0.01159 -0.10003 -2.48239 -0.3005 0 0 0 0 0 -0.00668 0.20055 0 1.7649 -0.39718 0.02277 1.2797 -0.08773 0.18998 -1.51792
GLU_59 -5.55249 0.18086 6.13689 -0.21328 0.03096 0.30389 2.53649 -2.9586 -0.0093 -0.11219 -2.38401 -0.61773 0 0 0 0 0 0.06993 0.00464 0 3.00957 -0.24771 0 -2.7348 -0.23733 0.19391 -2.6003
GLY_60 -3.76928 0.26046 4.90184 -5e-05 0 0 2.31682 -2.39532 -0.0187 -0.14849 -2.21641 -0.42254 0 0 0 0 0 -0.08095 0 0 0 0.28717 0 0.83697 0.2242 0.16676 -0.05753
ASN_61 -4.47178 0.13619 5.37956 -0.17843 0.02359 0.26192 2.51648 -2.67939 -0 -0 -2.51593 -0.30173 0 0 0 0 0 2e-05 0.00978 0 1.41366 0.42494 0 -0.93687 0.56129 0.20741 -0.14928
GLU_62 -5.47237 0.30373 5.90263 -0.44122 0.04936 0.86069 2.63533 -2.81747 -0.01159 -0.10003 -2.12411 -0.50019 0 0 0 0 0 0.00243 0.00441 0 3.41566 -0.29588 0 -2.7348 -0.20353 0.29583 -1.23111
ASN_63 -5.08372 0.24147 6.15349 -0.17186 0.01543 0.2468 2.69812 -2.9181 -0.01064 -0.12149 -2.39206 -0.32274 0 0 0 0 0 0.01355 0.0235 0 1.43025 0.48154 0 -0.93687 -0.16351 0.2945 -0.52234
GLU_64 -5.50658 0.32707 7.5612 -0.45531 0.06387 0.90579 3.50621 -3.23699 -0.01359 -0.11341 -4.04212 -0.48138 0 0 0 -0.80847 0 0.0675 0.01887 0 3.31327 -0.32146 0 -2.7348 -0.16391 0.31666 -1.79757
ALA_65 -4.44792 0.23127 5.21668 -0.02172 0 0 2.69065 -2.72547 -0.01975 -0.16133 -1.97646 -0.36807 0 0 0 0 0 0.04811 0 0 0 -0.24036 0 1.8394 -0.45614 0.32669 -0.06443
GLU_66 -4.26105 0.20706 5.28425 -0.21277 0.0213 0.27916 2.46992 -2.51947 -0.01064 -0.12149 -2.18316 -0.58379 0 0 0 0 0 0.06209 0.07868 0 3.006 -0.26197 0 -2.7348 -0.48486 0.30267 -1.66287
LYS_67 -5.56741 0.33513 7.02643 -0.30369 0.02708 0.13154 3.53721 -3.13656 -0 -0 -4.3504 0.00942 0 0 0 -0.80847 0 -0.01199 0.09638 1.75527 0 0.0278 0 -1.5107 -0.45116 0.3565 -2.83761
GLU_68 -5.02656 0.27211 6.04875 -0.21677 0.0311 0.30598 2.62822 -2.80689 -0.01975 -0.16133 -2.24968 -0.59929 0 0 0 0 0 0.02938 0.01476 0 3.00842 -0.23021 0 -2.7348 -0.43396 0.35594 -1.78459
ASP_69 -4.16829 0.16518 5.59044 -0.10613 0.00675 0.32026 2.32386 -2.59968 -0 -0 -2.09097 -0.35366 0 0 0 0 0 0.03461 0.00557 0 1.74001 0.2357 0 -2.3716 -0.37017 0.28984 -1.3483
ALA_70 -4.42056 0.28052 4.73111 -0.0217 0 0 2.63389 -2.57494 -0 -0 -2.48514 -0.36147 0 0 0 0 0 0.01298 0 0 0 -0.19825 0 1.8394 -0.27589 0.2433 -0.59675
LEU_71 -6.29962 0.46408 5.67321 -0.48509 0.23355 0.11394 2.90328 -2.97202 -0.01819 -0.14123 -2.60211 0.22523 0 0 0 0 0 -0.00185 0.06052 0.42602 0 -0.25979 0 0.18072 -0.28906 0.3044 -2.48401
LYS_72 -4.94683 0.39625 7.15353 -0.66388 0.31926 0.36457 3.64774 -3.06914 -0 -0 -5.75007 0.24318 0 0 0 0 0 0.03824 0.05025 2.22552 0 -0.01388 0 -1.5107 -0.35614 0.45136 -1.42074
SER_73 -3.19302 0.21503 4.28444 -0.02701 0 0.06293 1.64063 -1.9593 -0.00171 -0.03158 -1.32694 -0.57475 0 0 0 0 0 -0.00518 0.00385 0.6796 0 0.34015 0.60002 -0.77834 -0.11968 0.33657 0.1457
GLN_74 -4.00686 0.21322 3.95746 -0.28891 0.08291 0.24405 1.52094 -1.94447 -0.00922 -0.09262 -1.13618 -0.52196 0 0 0 0 0 -0.01134 0.17439 0 2.80799 -0.21893 0 -0.18838 -0.05584 0.34475 0.87099
ILE_75 -3.89394 0.20228 3.53555 -0.50548 0.41285 0.10438 1.60277 -1.78945 -0 -0 -1.0699 -0.06442 0 0 0 0 0 0.10499 0.02253 0.6436 0 -0.52662 0 0.73287 -0.1386 0.57611 -0.05047
ASP_76 -2.56013 0.25561 4.3557 -0.12062 0.05184 0.38019 1.9293 -1.75686 -0.00896 -0.04861 -4.53355 -0.14994 0 0 0 0 0 -0.07 0.00826 0 2.39656 -0.4227 0 -2.3716 -0.35635 0.62402 -2.39785
ASP:CtermProteinFull_77 -1.17281 0.09217 2.09299 -0.22125 0.00349 0.9002 0.6953 -0.87247 -0.00171 -0.03158 -0.26712 0.60527 0 0 0 0 0 0 0.02381 0 3.24261 0 0 -2.3716 -0.38828 0.55049 2.87952
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 500206 DOMAINID 495203 MODEL 5 2023-03-25_00000113_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 35.319
ATOM      1  N   VAL A   1       3.464   8.202  19.129  1.00  2.590          N  
ATOM      2  CA  VAL A   1       3.695   8.175  17.687  1.00  2.630          C  
ATOM      3  C   VAL A   1       3.377   6.797  17.136  1.00  2.090          C  
ATOM      4  O   VAL A   1       3.016   5.895  17.890  1.00  2.160          O  
ATOM      5  CB  VAL A   1       5.167   8.540  17.336  1.00  3.670          C  
ATOM      6  CG1 VAL A   1       5.505   9.957  17.831  1.00  3.670          C  
ATOM      7  CG2 VAL A   1       6.144   7.496  17.940  1.00  3.670          C  
ATOM      8 1H   VAL A   1       4.326   8.382  19.618  1.00  3.110          H  
ATOM      9 2H   VAL A   1       2.794   8.926  19.350  1.00  3.110          H  
ATOM     10 3H   VAL A   1       3.094   7.307  19.420  1.00  3.110          H  
ATOM     11  HA  VAL A   1       3.032   8.901  17.214  1.00  3.160          H  
ATOM     12  HB  VAL A   1       5.281   8.543  16.255  1.00  4.400          H  
ATOM     13 1HG1 VAL A   1       6.532  10.204  17.549  1.00  4.400          H  
ATOM     14 2HG1 VAL A   1       4.825  10.677  17.372  1.00  4.400          H  
ATOM     15 3HG1 VAL A   1       5.412  10.015  18.913  1.00  4.400          H  
ATOM     16 1HG2 VAL A   1       7.165   7.762  17.663  1.00  4.400          H  
ATOM     17 2HG2 VAL A   1       6.064   7.480  19.025  1.00  4.400          H  
ATOM     18 3HG2 VAL A   1       5.922   6.497  17.551  1.00  4.400          H  
ATOM     19  N   LEU A   2       3.524   6.630  15.828  1.00  2.000          N  
ATOM     20  CA  LEU A   2       3.276   5.341  15.208  1.00  1.870          C  
ATOM     21  C   LEU A   2       4.576   4.606  14.979  1.00  1.930          C  
ATOM     22  O   LEU A   2       5.515   5.160  14.404  1.00  2.420          O  
ATOM     23  CB  LEU A   2       2.547   5.516  13.859  1.00  2.670          C  
ATOM     24  CG  LEU A   2       2.209   4.217  13.090  1.00  2.670          C  
ATOM     25  CD1 LEU A   2       1.203   3.421  13.844  1.00  2.670          C  
ATOM     26  CD2 LEU A   2       1.629   4.539  11.770  1.00  2.670          C  
ATOM     27  H   LEU A   2       3.819   7.403  15.248  1.00  2.400          H  
ATOM     28  HA  LEU A   2       2.683   4.739  15.887  1.00  2.240          H  
ATOM     29 1HB  LEU A   2       1.627   6.065  14.011  1.00  3.200          H  
ATOM     30 2HB  LEU A   2       3.185   6.113  13.207  1.00  3.200          H  
ATOM     31  HG  LEU A   2       3.111   3.633  12.956  1.00  3.200          H  
ATOM     32 1HD1 LEU A   2       0.983   2.556  13.287  1.00  3.200          H  
ATOM     33 2HD1 LEU A   2       1.561   3.131  14.820  1.00  3.200          H  
ATOM     34 3HD1 LEU A   2       0.306   3.994  13.949  1.00  3.200          H  
ATOM     35 1HD2 LEU A   2       1.390   3.625  11.234  1.00  3.200          H  
ATOM     36 2HD2 LEU A   2       0.726   5.106  11.929  1.00  3.200          H  
ATOM     37 3HD2 LEU A   2       2.332   5.118  11.198  1.00  3.200          H  
ATOM     38  N   THR A   3       4.624   3.344  15.390  1.00  1.720          N  
ATOM     39  CA  THR A   3       5.802   2.532  15.185  1.00  1.990          C  
ATOM     40  C   THR A   3       6.076   2.519  13.674  1.00  1.910          C  
ATOM     41  O   THR A   3       5.155   2.182  12.915  1.00  1.690          O  
ATOM     42  CB  THR A   3       5.560   1.089  15.697  1.00  2.680          C  
ATOM     43  OG1 THR A   3       5.195   1.121  17.080  1.00  2.680          O  
ATOM     44  CG2 THR A   3       6.807   0.250  15.551  1.00  2.680          C  
ATOM     45  H   THR A   3       3.838   2.947  15.887  1.00  2.060          H  
ATOM     46  HA  THR A   3       6.617   2.965  15.750  1.00  2.390          H  
ATOM     47  HB  THR A   3       4.769   0.634  15.132  1.00  3.210          H  
ATOM     48  HG1 THR A   3       4.931   0.236  17.358  1.00  3.210          H  
ATOM     49 1HG2 THR A   3       6.605  -0.754  15.918  1.00  3.210          H  
ATOM     50 2HG2 THR A   3       7.098   0.196  14.516  1.00  3.210          H  
ATOM     51 3HG2 THR A   3       7.610   0.694  16.134  1.00  3.210          H  
ATOM     52  N   PRO A   4       7.324   2.797  13.205  1.00  2.140          N  
ATOM     53  CA  PRO A   4       7.716   2.822  11.801  1.00  2.190          C  
ATOM     54  C   PRO A   4       7.209   1.612  11.044  1.00  2.090          C  
ATOM     55  O   PRO A   4       6.727   1.736   9.927  1.00  1.990          O  
ATOM     56  CB  PRO A   4       9.245   2.838  11.896  1.00  3.290          C  
ATOM     57  CG  PRO A   4       9.520   3.590  13.183  1.00  3.290          C  
ATOM     58  CD  PRO A   4       8.429   3.155  14.137  1.00  3.290          C  
ATOM     59  HA  PRO A   4       7.352   3.754  11.348  1.00  2.630          H  
ATOM     60 1HB  PRO A   4       9.641   1.810  11.901  1.00  3.940          H  
ATOM     61 2HB  PRO A   4       9.671   3.337  11.011  1.00  3.940          H  
ATOM     62 1HG  PRO A   4      10.530   3.350  13.556  1.00  3.940          H  
ATOM     63 2HG  PRO A   4       9.504   4.676  12.995  1.00  3.940          H  
ATOM     64 1HD  PRO A   4       8.755   2.303  14.741  1.00  3.940          H  
ATOM     65 2HD  PRO A   4       8.158   4.038  14.744  1.00  3.940          H  
ATOM     66  N   HIS A   5       7.194   0.450  11.685  1.00  2.180          N  
ATOM     67  CA  HIS A   5       6.679  -0.756  11.056  1.00  2.220          C  
ATOM     68  C   HIS A   5       5.358  -0.505  10.318  1.00  1.920          C  
ATOM     69  O   HIS A   5       5.170  -0.913   9.162  1.00  1.910          O  
ATOM     70  CB  HIS A   5       6.443  -1.837  12.115  1.00  3.090          C  
ATOM     71  CG  HIS A   5       5.940  -3.108  11.550  1.00  3.090          C  
ATOM     72  ND1 HIS A   5       6.760  -3.990  10.880  1.00  3.090          N  
ATOM     73  CD2 HIS A   5       4.702  -3.653  11.535  1.00  3.090          C  
ATOM     74  CE1 HIS A   5       6.054  -5.026  10.478  1.00  3.090          C  
ATOM     75  NE2 HIS A   5       4.793  -4.851  10.851  1.00  3.090          N  
ATOM     76  H   HIS A   5       7.600   0.373  12.604  1.00  2.620          H  
ATOM     77  HA  HIS A   5       7.403  -1.126  10.328  1.00  2.660          H  
ATOM     78 1HB  HIS A   5       7.373  -2.039  12.643  1.00  3.710          H  
ATOM     79 2HB  HIS A   5       5.718  -1.479  12.848  1.00  3.710          H  
ATOM     80  HD1 HIS A   5       7.669  -3.774  10.516  1.00  3.710          H  
ATOM     81  HD2 HIS A   5       3.745  -3.318  11.930  1.00  3.710          H  
ATOM     82  HE1 HIS A   5       6.530  -5.834   9.924  1.00  3.710          H  
ATOM     83  N   TYR A   6       4.417   0.116  11.028  1.00  1.730          N  
ATOM     84  CA  TYR A   6       3.088   0.321  10.508  1.00  1.500          C  
ATOM     85  C   TYR A   6       3.101   1.475   9.551  1.00  1.250          C  
ATOM     86  O   TYR A   6       2.357   1.481   8.569  1.00  1.130          O  
ATOM     87  CB  TYR A   6       2.139   0.690  11.598  1.00  2.190          C  
ATOM     88  CG  TYR A   6       1.931  -0.288  12.660  1.00  2.190          C  
ATOM     89  CD1 TYR A   6       2.291   0.082  13.926  1.00  2.190          C  
ATOM     90  CD2 TYR A   6       1.381  -1.519  12.419  1.00  2.190          C  
ATOM     91  CE1 TYR A   6       2.081  -0.741  14.969  1.00  2.190          C  
ATOM     92  CE2 TYR A   6       1.171  -2.374  13.481  1.00  2.190          C  
ATOM     93  CZ  TYR A   6       1.509  -1.969  14.760  1.00  2.190          C  
ATOM     94  OH  TYR A   6       1.282  -2.780  15.840  1.00  2.190          O  
ATOM     95  H   TYR A   6       4.662   0.508  11.936  1.00  2.080          H  
ATOM     96  HA  TYR A   6       2.760  -0.575   9.985  1.00  1.800          H  
ATOM     97 1HB  TYR A   6       2.535   1.568  12.049  1.00  2.630          H  
ATOM     98 2HB  TYR A   6       1.176   0.944  11.168  1.00  2.630          H  
ATOM     99  HD1 TYR A   6       2.736   1.059  14.097  1.00  2.630          H  
ATOM    100  HD2 TYR A   6       1.099  -1.813  11.408  1.00  2.630          H  
ATOM    101  HE1 TYR A   6       2.357  -0.424  15.974  1.00  2.630          H  
ATOM    102  HE2 TYR A   6       0.720  -3.351  13.314  1.00  2.630          H  
ATOM    103  HH  TYR A   6       1.279  -2.225  16.650  1.00  2.630          H  
ATOM    104  N   ALA A   7       3.911   2.490   9.864  1.00  1.280          N  
ATOM    105  CA  ALA A   7       3.964   3.659   9.008  1.00  1.200          C  
ATOM    106  C   ALA A   7       4.402   3.256   7.614  1.00  1.160          C  
ATOM    107  O   ALA A   7       3.825   3.705   6.624  1.00  1.030          O  
ATOM    108  CB  ALA A   7       4.928   4.686   9.562  1.00  1.710          C  
ATOM    109  H   ALA A   7       4.466   2.429  10.728  1.00  1.540          H  
ATOM    110  HA  ALA A   7       2.965   4.088   8.945  1.00  1.440          H  
ATOM    111 1HB  ALA A   7       4.950   5.549   8.906  1.00  2.050          H  
ATOM    112 2HB  ALA A   7       4.620   4.987  10.562  1.00  2.050          H  
ATOM    113 3HB  ALA A   7       5.915   4.249   9.606  1.00  2.050          H  
ATOM    114  N   GLU A   8       5.380   2.345   7.533  1.00  1.330          N  
ATOM    115  CA  GLU A   8       5.859   1.873   6.249  1.00  1.350          C  
ATOM    116  C   GLU A   8       4.751   1.135   5.523  1.00  1.180          C  
ATOM    117  O   GLU A   8       4.485   1.413   4.357  1.00  1.090          O  
ATOM    118  CB  GLU A   8       7.060   0.936   6.430  1.00  1.880          C  
ATOM    119  CG  GLU A   8       8.355   1.614   6.896  1.00  1.880          C  
ATOM    120  CD  GLU A   8       9.463   0.627   7.189  1.00  1.880          C  
ATOM    121  OE1 GLU A   8       9.208  -0.556   7.152  1.00  1.880          O  
ATOM    122  OE2 GLU A   8      10.561   1.058   7.454  1.00  1.880          O  
ATOM    123  H   GLU A   8       5.825   2.023   8.392  1.00  1.600          H  
ATOM    124  HA  GLU A   8       6.160   2.730   5.649  1.00  1.620          H  
ATOM    125 1HB  GLU A   8       6.807   0.173   7.171  1.00  2.260          H  
ATOM    126 2HB  GLU A   8       7.265   0.425   5.490  1.00  2.260          H  
ATOM    127 1HG  GLU A   8       8.691   2.299   6.119  1.00  2.260          H  
ATOM    128 2HG  GLU A   8       8.147   2.198   7.790  1.00  2.260          H  
ATOM    129  N   ARG A   9       4.011   0.270   6.228  1.00  1.220          N  
ATOM    130  CA  ARG A   9       2.935  -0.460   5.560  1.00  1.240          C  
ATOM    131  C   ARG A   9       1.907   0.486   4.949  1.00  1.000          C  
ATOM    132  O   ARG A   9       1.489   0.304   3.796  1.00  1.010          O  
ATOM    133  CB  ARG A   9       2.201  -1.360   6.547  1.00  1.730          C  
ATOM    134  CG  ARG A   9       2.940  -2.598   7.032  1.00  1.730          C  
ATOM    135  CD  ARG A   9       2.119  -3.336   8.042  1.00  1.730          C  
ATOM    136  NE  ARG A   9       2.795  -4.512   8.565  1.00  1.730          N  
ATOM    137  CZ  ARG A   9       2.784  -5.747   8.035  1.00  1.730          C  
ATOM    138  NH1 ARG A   9       2.122  -6.037   6.927  1.00  1.730          N  
ATOM    139  NH2 ARG A   9       3.467  -6.660   8.682  1.00  1.730          N  
ATOM    140  H   ARG A   9       4.269   0.061   7.199  1.00  1.460          H  
ATOM    141  HA  ARG A   9       3.371  -1.070   4.768  1.00  1.490          H  
ATOM    142 1HB  ARG A   9       1.936  -0.781   7.428  1.00  2.070          H  
ATOM    143 2HB  ARG A   9       1.269  -1.696   6.094  1.00  2.070          H  
ATOM    144 1HG  ARG A   9       3.140  -3.259   6.192  1.00  2.070          H  
ATOM    145 2HG  ARG A   9       3.879  -2.309   7.497  1.00  2.070          H  
ATOM    146 1HD  ARG A   9       1.922  -2.670   8.883  1.00  2.070          H  
ATOM    147 2HD  ARG A   9       1.174  -3.642   7.605  1.00  2.070          H  
ATOM    148  HE  ARG A   9       3.357  -4.418   9.421  1.00  2.070          H  
ATOM    149 1HH1 ARG A   9       1.601  -5.323   6.444  1.00  2.070          H  
ATOM    150 2HH1 ARG A   9       2.137  -6.979   6.561  1.00  2.070          H  
ATOM    151 1HH2 ARG A   9       3.958  -6.354   9.534  1.00  2.070          H  
ATOM    152 2HH2 ARG A   9       3.511  -7.613   8.355  1.00  2.070          H  
ATOM    153  N   ILE A  10       1.533   1.519   5.710  1.00  0.850          N  
ATOM    154  CA  ILE A  10       0.536   2.465   5.241  1.00  0.770          C  
ATOM    155  C   ILE A  10       1.033   3.262   4.068  1.00  0.730          C  
ATOM    156  O   ILE A  10       0.343   3.370   3.055  1.00  0.840          O  
ATOM    157  CB  ILE A  10       0.146   3.475   6.345  1.00  1.110          C  
ATOM    158  CG1 ILE A  10      -0.590   2.749   7.464  1.00  1.110          C  
ATOM    159  CG2 ILE A  10      -0.739   4.641   5.738  1.00  1.110          C  
ATOM    160  CD1 ILE A  10      -0.732   3.565   8.704  1.00  1.110          C  
ATOM    161  H   ILE A  10       1.920   1.599   6.658  1.00  1.020          H  
ATOM    162  HA  ILE A  10      -0.347   1.912   4.935  1.00  0.920          H  
ATOM    163  HB  ILE A  10       1.055   3.898   6.783  1.00  1.330          H  
ATOM    164 1HG1 ILE A  10      -1.591   2.470   7.113  1.00  1.330          H  
ATOM    165 2HG1 ILE A  10      -0.050   1.838   7.713  1.00  1.330          H  
ATOM    166 1HG2 ILE A  10      -1.003   5.339   6.503  1.00  1.330          H  
ATOM    167 2HG2 ILE A  10      -0.194   5.177   4.969  1.00  1.330          H  
ATOM    168 3HG2 ILE A  10      -1.652   4.221   5.306  1.00  1.330          H  
ATOM    169 1HD1 ILE A  10      -1.253   2.994   9.429  1.00  1.330          H  
ATOM    170 2HD1 ILE A  10       0.255   3.824   9.080  1.00  1.330          H  
ATOM    171 3HD1 ILE A  10      -1.294   4.461   8.506  1.00  1.330          H  
ATOM    172  N   LEU A  11       2.214   3.836   4.199  1.00  0.760          N  
ATOM    173  CA  LEU A  11       2.726   4.697   3.166  1.00  0.910          C  
ATOM    174  C   LEU A  11       2.971   3.937   1.869  1.00  0.880          C  
ATOM    175  O   LEU A  11       2.663   4.453   0.788  1.00  1.000          O  
ATOM    176  CB  LEU A  11       3.981   5.371   3.712  1.00  1.210          C  
ATOM    177  CG  LEU A  11       3.719   6.377   4.922  1.00  1.210          C  
ATOM    178  CD1 LEU A  11       5.050   6.782   5.523  1.00  1.210          C  
ATOM    179  CD2 LEU A  11       2.926   7.621   4.469  1.00  1.210          C  
ATOM    180  H   LEU A  11       2.763   3.684   5.051  1.00  0.910          H  
ATOM    181  HA  LEU A  11       1.980   5.448   2.956  1.00  1.090          H  
ATOM    182 1HB  LEU A  11       4.652   4.588   4.073  1.00  1.460          H  
ATOM    183 2HB  LEU A  11       4.474   5.910   2.909  1.00  1.460          H  
ATOM    184  HG  LEU A  11       3.143   5.868   5.688  1.00  1.460          H  
ATOM    185 1HD1 LEU A  11       4.879   7.444   6.371  1.00  1.460          H  
ATOM    186 2HD1 LEU A  11       5.577   5.887   5.864  1.00  1.460          H  
ATOM    187 3HD1 LEU A  11       5.651   7.295   4.775  1.00  1.460          H  
ATOM    188 1HD2 LEU A  11       2.769   8.275   5.330  1.00  1.460          H  
ATOM    189 2HD2 LEU A  11       3.487   8.157   3.707  1.00  1.460          H  
ATOM    190 3HD2 LEU A  11       1.963   7.340   4.074  1.00  1.460          H  
ATOM    191  N   LEU A  12       3.475   2.699   1.958  1.00  0.840          N  
ATOM    192  CA  LEU A  12       3.707   1.910   0.760  1.00  0.920          C  
ATOM    193  C   LEU A  12       2.396   1.589   0.062  1.00  0.910          C  
ATOM    194  O   LEU A  12       2.320   1.698  -1.163  1.00  0.990          O  
ATOM    195  CB  LEU A  12       4.429   0.611   1.127  1.00  1.260          C  
ATOM    196  CG  LEU A  12       5.907   0.743   1.586  1.00  1.260          C  
ATOM    197  CD1 LEU A  12       6.355  -0.588   2.165  1.00  1.260          C  
ATOM    198  CD2 LEU A  12       6.802   1.133   0.395  1.00  1.260          C  
ATOM    199  H   LEU A  12       3.731   2.306   2.868  1.00  1.010          H  
ATOM    200  HA  LEU A  12       4.312   2.493   0.078  1.00  1.100          H  
ATOM    201 1HB  LEU A  12       3.876   0.143   1.944  1.00  1.510          H  
ATOM    202 2HB  LEU A  12       4.398  -0.059   0.265  1.00  1.510          H  
ATOM    203  HG  LEU A  12       5.984   1.504   2.361  1.00  1.510          H  
ATOM    204 1HD1 LEU A  12       7.386  -0.509   2.507  1.00  1.510          H  
ATOM    205 2HD1 LEU A  12       5.713  -0.843   3.012  1.00  1.510          H  
ATOM    206 3HD1 LEU A  12       6.280  -1.362   1.403  1.00  1.510          H  
ATOM    207 1HD2 LEU A  12       7.834   1.213   0.733  1.00  1.510          H  
ATOM    208 2HD2 LEU A  12       6.730   0.367  -0.380  1.00  1.510          H  
ATOM    209 3HD2 LEU A  12       6.489   2.083  -0.011  1.00  1.510          H  
ATOM    210  N   SER A  13       1.355   1.248   0.829  1.00  0.910          N  
ATOM    211  CA  SER A  13       0.053   0.945   0.252  1.00  1.070          C  
ATOM    212  C   SER A  13      -0.513   2.145  -0.499  1.00  1.090          C  
ATOM    213  O   SER A  13      -0.979   2.016  -1.639  1.00  1.230          O  
ATOM    214  CB  SER A  13      -0.912   0.529   1.347  1.00  1.430          C  
ATOM    215  OG  SER A  13      -2.186   0.244   0.835  1.00  1.430          O  
ATOM    216  H   SER A  13       1.483   1.124   1.839  1.00  1.090          H  
ATOM    217  HA  SER A  13       0.172   0.121  -0.453  1.00  1.280          H  
ATOM    218 1HB  SER A  13      -0.516  -0.346   1.861  1.00  1.720          H  
ATOM    219 2HB  SER A  13      -0.985   1.328   2.086  1.00  1.720          H  
ATOM    220  HG  SER A  13      -2.714  -0.030   1.591  1.00  1.720          H  
ATOM    221  N   LEU A  14      -0.437   3.330   0.122  1.00  1.040          N  
ATOM    222  CA  LEU A  14      -0.990   4.526  -0.494  1.00  1.230          C  
ATOM    223  C   LEU A  14      -0.254   4.819  -1.797  1.00  1.240          C  
ATOM    224  O   LEU A  14      -0.873   5.140  -2.822  1.00  1.390          O  
ATOM    225  CB  LEU A  14      -0.763   5.721   0.443  1.00  1.650          C  
ATOM    226  CG  LEU A  14      -1.481   5.703   1.813  1.00  1.650          C  
ATOM    227  CD1 LEU A  14      -0.950   6.828   2.618  1.00  1.650          C  
ATOM    228  CD2 LEU A  14      -2.949   5.785   1.690  1.00  1.650          C  
ATOM    229  H   LEU A  14      -0.038   3.374   1.066  1.00  1.250          H  
ATOM    230  HA  LEU A  14      -2.042   4.368  -0.707  1.00  1.480          H  
ATOM    231 1HB  LEU A  14       0.306   5.787   0.645  1.00  1.980          H  
ATOM    232 2HB  LEU A  14      -1.065   6.626  -0.080  1.00  1.980          H  
ATOM    233  HG  LEU A  14      -1.252   4.801   2.310  1.00  1.980          H  
ATOM    234 1HD1 LEU A  14      -1.402   6.787   3.585  1.00  1.980          H  
ATOM    235 2HD1 LEU A  14       0.117   6.727   2.720  1.00  1.980          H  
ATOM    236 3HD1 LEU A  14      -1.180   7.774   2.139  1.00  1.980          H  
ATOM    237 1HD2 LEU A  14      -3.398   5.761   2.683  1.00  1.980          H  
ATOM    238 2HD2 LEU A  14      -3.222   6.709   1.195  1.00  1.980          H  
ATOM    239 3HD2 LEU A  14      -3.293   4.935   1.121  1.00  1.980          H  
ATOM    240  N   ARG A  15       1.075   4.657  -1.765  1.00  1.150          N  
ATOM    241  CA  ARG A  15       1.935   4.895  -2.906  1.00  1.270          C  
ATOM    242  C   ARG A  15       1.600   3.979  -4.072  1.00  1.310          C  
ATOM    243  O   ARG A  15       1.482   4.445  -5.207  1.00  1.470          O  
ATOM    244  CB  ARG A  15       3.385   4.699  -2.501  1.00  1.730          C  
ATOM    245  CG  ARG A  15       4.430   5.029  -3.546  1.00  1.730          C  
ATOM    246  CD  ARG A  15       5.796   4.734  -3.033  1.00  1.730          C  
ATOM    247  NE  ARG A  15       6.137   5.567  -1.876  1.00  1.730          N  
ATOM    248  CZ  ARG A  15       7.144   5.325  -1.002  1.00  1.730          C  
ATOM    249  NH1 ARG A  15       7.928   4.275  -1.149  1.00  1.730          N  
ATOM    250  NH2 ARG A  15       7.346   6.160   0.007  1.00  1.730          N  
ATOM    251  H   ARG A  15       1.525   4.404  -0.877  1.00  1.380          H  
ATOM    252  HA  ARG A  15       1.805   5.928  -3.221  1.00  1.520          H  
ATOM    253 1HB  ARG A  15       3.585   5.301  -1.618  1.00  2.080          H  
ATOM    254 2HB  ARG A  15       3.539   3.663  -2.216  1.00  2.080          H  
ATOM    255 1HG  ARG A  15       4.261   4.432  -4.444  1.00  2.080          H  
ATOM    256 2HG  ARG A  15       4.375   6.089  -3.796  1.00  2.080          H  
ATOM    257 1HD  ARG A  15       5.833   3.687  -2.730  1.00  2.080          H  
ATOM    258 2HD  ARG A  15       6.530   4.917  -3.819  1.00  2.080          H  
ATOM    259  HE  ARG A  15       5.574   6.394  -1.716  1.00  2.080          H  
ATOM    260 1HH1 ARG A  15       7.787   3.637  -1.917  1.00  2.080          H  
ATOM    261 2HH1 ARG A  15       8.679   4.108  -0.493  1.00  2.080          H  
ATOM    262 1HH2 ARG A  15       6.748   6.968   0.121  1.00  2.080          H  
ATOM    263 2HH2 ARG A  15       8.095   5.993   0.663  1.00  2.080          H  
ATOM    264  N   GLU A  16       1.439   2.675  -3.804  1.00  1.250          N  
ATOM    265  CA  GLU A  16       1.127   1.720  -4.865  1.00  1.430          C  
ATOM    266  C   GLU A  16      -0.213   2.050  -5.517  1.00  1.540          C  
ATOM    267  O   GLU A  16      -0.374   1.958  -6.741  1.00  1.710          O  
ATOM    268  CB  GLU A  16       1.085   0.298  -4.291  1.00  1.930          C  
ATOM    269  CG  GLU A  16       2.449  -0.269  -3.868  1.00  1.930          C  
ATOM    270  CD  GLU A  16       2.337  -1.597  -3.153  1.00  1.930          C  
ATOM    271  OE1 GLU A  16       1.231  -2.017  -2.905  1.00  1.930          O  
ATOM    272  OE2 GLU A  16       3.352  -2.184  -2.852  1.00  1.930          O  
ATOM    273  H   GLU A  16       1.584   2.336  -2.846  1.00  1.500          H  
ATOM    274  HA  GLU A  16       1.908   1.772  -5.618  1.00  1.720          H  
ATOM    275 1HB  GLU A  16       0.438   0.292  -3.410  1.00  2.320          H  
ATOM    276 2HB  GLU A  16       0.650  -0.377  -5.026  1.00  2.320          H  
ATOM    277 1HG  GLU A  16       3.059  -0.402  -4.754  1.00  2.320          H  
ATOM    278 2HG  GLU A  16       2.955   0.446  -3.229  1.00  2.320          H  
ATOM    279  N   ILE A  17      -1.196   2.457  -4.711  1.00  1.520          N  
ATOM    280  CA  ILE A  17      -2.505   2.776  -5.261  1.00  1.740          C  
ATOM    281  C   ILE A  17      -2.453   3.987  -6.177  1.00  1.780          C  
ATOM    282  O   ILE A  17      -3.015   3.948  -7.285  1.00  1.970          O  
ATOM    283  CB  ILE A  17      -3.547   3.012  -4.153  1.00  2.350          C  
ATOM    284  CG1 ILE A  17      -3.813   1.679  -3.423  1.00  2.350          C  
ATOM    285  CG2 ILE A  17      -4.852   3.587  -4.782  1.00  2.350          C  
ATOM    286  CD1 ILE A  17      -4.587   1.815  -2.129  1.00  2.350          C  
ATOM    287  H   ILE A  17      -1.037   2.472  -3.694  1.00  1.820          H  
ATOM    288  HA  ILE A  17      -2.841   1.927  -5.849  1.00  2.090          H  
ATOM    289  HB  ILE A  17      -3.144   3.701  -3.425  1.00  2.820          H  
ATOM    290 1HG1 ILE A  17      -4.357   1.011  -4.090  1.00  2.820          H  
ATOM    291 2HG1 ILE A  17      -2.852   1.219  -3.189  1.00  2.820          H  
ATOM    292 1HG2 ILE A  17      -5.590   3.753  -4.028  1.00  2.820          H  
ATOM    293 2HG2 ILE A  17      -4.658   4.532  -5.274  1.00  2.820          H  
ATOM    294 3HG2 ILE A  17      -5.237   2.882  -5.517  1.00  2.820          H  
ATOM    295 1HD1 ILE A  17      -4.705   0.829  -1.679  1.00  2.820          H  
ATOM    296 2HD1 ILE A  17      -4.031   2.460  -1.442  1.00  2.820          H  
ATOM    297 3HD1 ILE A  17      -5.564   2.235  -2.315  1.00  2.820          H  
ATOM    298  N   ILE A  18      -1.792   5.061  -5.757  1.00  1.680          N  
ATOM    299  CA  ILE A  18      -1.795   6.197  -6.655  1.00  1.850          C  
ATOM    300  C   ILE A  18      -0.913   5.930  -7.879  1.00  1.930          C  
ATOM    301  O   ILE A  18      -1.264   6.305  -9.004  1.00  2.130          O  
ATOM    302  CB  ILE A  18      -1.431   7.525  -5.926  1.00  2.520          C  
ATOM    303  CG1 ILE A  18       0.045   7.515  -5.395  1.00  2.520          C  
ATOM    304  CG2 ILE A  18      -2.435   7.732  -4.781  1.00  2.520          C  
ATOM    305  CD1 ILE A  18       0.548   8.832  -4.823  1.00  2.520          C  
ATOM    306  H   ILE A  18      -1.340   5.070  -4.833  1.00  2.020          H  
ATOM    307  HA  ILE A  18      -2.811   6.306  -6.999  1.00  2.220          H  
ATOM    308  HB  ILE A  18      -1.513   8.349  -6.628  1.00  3.030          H  
ATOM    309 1HG1 ILE A  18       0.124   6.757  -4.631  1.00  3.030          H  
ATOM    310 2HG1 ILE A  18       0.715   7.266  -6.202  1.00  3.030          H  
ATOM    311 1HG2 ILE A  18      -2.243   8.661  -4.265  1.00  3.030          H  
ATOM    312 2HG2 ILE A  18      -3.449   7.751  -5.189  1.00  3.030          H  
ATOM    313 3HG2 ILE A  18      -2.347   6.906  -4.079  1.00  3.030          H  
ATOM    314 1HD1 ILE A  18       1.580   8.706  -4.493  1.00  3.030          H  
ATOM    315 2HD1 ILE A  18       0.505   9.601  -5.589  1.00  3.030          H  
ATOM    316 3HD1 ILE A  18      -0.055   9.134  -3.975  1.00  3.030          H  
ATOM    317  N   ARG A  19       0.190   5.202  -7.688  1.00  1.820          N  
ATOM    318  CA  ARG A  19       1.089   4.873  -8.773  1.00  1.990          C  
ATOM    319  C   ARG A  19       0.382   4.140  -9.909  1.00  2.160          C  
ATOM    320  O   ARG A  19       0.583   4.461 -11.079  1.00  2.390          O  
ATOM    321  CB  ARG A  19       2.228   4.009  -8.256  1.00  2.720          C  
ATOM    322  CG  ARG A  19       3.310   3.635  -9.261  1.00  2.720          C  
ATOM    323  CD  ARG A  19       4.270   2.642  -8.684  1.00  2.720          C  
ATOM    324  NE  ARG A  19       3.668   1.305  -8.527  1.00  2.720          N  
ATOM    325  CZ  ARG A  19       4.087   0.335  -7.676  1.00  2.720          C  
ATOM    326  NH1 ARG A  19       5.096   0.546  -6.852  1.00  2.720          N  
ATOM    327  NH2 ARG A  19       3.471  -0.848  -7.676  1.00  2.720          N  
ATOM    328  H   ARG A  19       0.459   4.898  -6.749  1.00  2.180          H  
ATOM    329  HA  ARG A  19       1.508   5.799  -9.162  1.00  2.390          H  
ATOM    330 1HB  ARG A  19       2.720   4.523  -7.436  1.00  3.260          H  
ATOM    331 2HB  ARG A  19       1.818   3.085  -7.860  1.00  3.260          H  
ATOM    332 1HG  ARG A  19       2.858   3.191 -10.147  1.00  3.260          H  
ATOM    333 2HG  ARG A  19       3.862   4.532  -9.545  1.00  3.260          H  
ATOM    334 1HD  ARG A  19       5.138   2.554  -9.339  1.00  3.260          H  
ATOM    335 2HD  ARG A  19       4.587   3.002  -7.704  1.00  3.260          H  
ATOM    336  HE  ARG A  19       2.875   1.083  -9.120  1.00  3.260          H  
ATOM    337 1HH1 ARG A  19       5.567   1.434  -6.843  1.00  3.260          H  
ATOM    338 2HH1 ARG A  19       5.393  -0.188  -6.222  1.00  3.260          H  
ATOM    339 1HH2 ARG A  19       2.703  -1.043  -8.354  1.00  3.260          H  
ATOM    340 2HH2 ARG A  19       3.769  -1.579  -7.043  1.00  3.260          H  
ATOM    341  N   GLU A  20      -0.422   3.122  -9.575  1.00  2.120          N  
ATOM    342  CA  GLU A  20      -1.075   2.332 -10.611  1.00  2.370          C  
ATOM    343  C   GLU A  20      -2.505   2.737 -11.000  1.00  2.540          C  
ATOM    344  O   GLU A  20      -2.883   2.559 -12.159  1.00  2.720          O  
ATOM    345  CB  GLU A  20      -1.055   0.860 -10.193  1.00  3.220          C  
ATOM    346  CG  GLU A  20       0.362   0.281 -10.127  1.00  3.220          C  
ATOM    347  CD  GLU A  20       0.443  -1.155  -9.665  1.00  3.220          C  
ATOM    348  OE1 GLU A  20      -0.543  -1.697  -9.238  1.00  3.220          O  
ATOM    349  OE2 GLU A  20       1.514  -1.711  -9.770  1.00  3.220          O  
ATOM    350  H   GLU A  20      -0.530   2.856  -8.589  1.00  2.540          H  
ATOM    351  HA  GLU A  20      -0.469   2.415 -11.510  1.00  2.840          H  
ATOM    352 1HB  GLU A  20      -1.509   0.761  -9.203  1.00  3.860          H  
ATOM    353 2HB  GLU A  20      -1.649   0.268 -10.890  1.00  3.860          H  
ATOM    354 1HG  GLU A  20       0.826   0.370 -11.106  1.00  3.860          H  
ATOM    355 2HG  GLU A  20       0.931   0.901  -9.434  1.00  3.860          H  
ATOM    356  N   ASP A  21      -3.334   3.199 -10.056  1.00  2.610          N  
ATOM    357  CA  ASP A  21      -4.724   3.495 -10.387  1.00  2.870          C  
ATOM    358  C   ASP A  21      -5.114   4.986 -10.496  1.00  2.960          C  
ATOM    359  O   ASP A  21      -5.822   5.383 -11.434  1.00  3.180          O  
ATOM    360  CB  ASP A  21      -5.624   2.839  -9.349  1.00  3.910          C  
ATOM    361  CG  ASP A  21      -5.560   1.319  -9.296  1.00  3.910          C  
ATOM    362  OD1 ASP A  21      -5.781   0.677 -10.300  1.00  3.910          O  
ATOM    363  OD2 ASP A  21      -5.301   0.805  -8.232  1.00  3.910          O  
ATOM    364  H   ASP A  21      -3.026   3.325  -9.091  1.00  3.130          H  
ATOM    365  HA  ASP A  21      -4.939   3.034 -11.349  1.00  3.440          H  
ATOM    366 1HB  ASP A  21      -5.399   3.248  -8.358  1.00  4.700          H  
ATOM    367 2HB  ASP A  21      -6.609   3.092  -9.582  1.00  4.700          H  
ATOM    368  N   ASP A  22      -4.626   5.835  -9.578  1.00  3.340          N  
ATOM    369  CA  ASP A  22      -5.085   7.244  -9.587  1.00  3.880          C  
ATOM    370  C   ASP A  22      -4.343   8.139 -10.564  1.00  3.850          C  
ATOM    371  O   ASP A  22      -4.950   8.994 -11.210  1.00  4.070          O  
ATOM    372  CB  ASP A  22      -4.955   7.888  -8.217  1.00  5.220          C  
ATOM    373  CG  ASP A  22      -5.846   7.285  -7.186  1.00  5.220          C  
ATOM    374  OD1 ASP A  22      -6.995   7.682  -7.078  1.00  5.220          O  
ATOM    375  OD2 ASP A  22      -5.410   6.372  -6.558  1.00  5.220          O  
ATOM    376  H   ASP A  22      -4.036   5.459  -8.825  1.00  4.010          H  
ATOM    377  HA  ASP A  22      -6.138   7.250  -9.860  1.00  4.660          H  
ATOM    378 1HB  ASP A  22      -3.936   7.882  -7.900  1.00  6.260          H  
ATOM    379 2HB  ASP A  22      -5.235   8.938  -8.304  1.00  6.260          H  
ATOM    380  N   GLN A  23      -3.057   7.890 -10.772  1.00  4.070          N  
ATOM    381  CA  GLN A  23      -2.256   8.750 -11.649  1.00  4.590          C  
ATOM    382  C   GLN A  23      -2.576   8.532 -13.126  1.00  4.290          C  
ATOM    383  O   GLN A  23      -2.066   9.238 -13.995  1.00  4.570          O  
ATOM    384  CB  GLN A  23      -0.765   8.576 -11.339  1.00  6.220          C  
ATOM    385  CG  GLN A  23      -0.391   9.147  -9.948  1.00  6.220          C  
ATOM    386  CD  GLN A  23       1.040   8.889  -9.519  1.00  6.220          C  
ATOM    387  OE1 GLN A  23       1.799   8.158 -10.158  1.00  6.220          O  
ATOM    388  NE2 GLN A  23       1.421   9.508  -8.411  1.00  6.220          N  
ATOM    389  H   GLN A  23      -2.587   7.156 -10.231  1.00  4.880          H  
ATOM    390  HA  GLN A  23      -2.506   9.785 -11.418  1.00  5.510          H  
ATOM    391 1HB  GLN A  23      -0.509   7.511 -11.351  1.00  7.460          H  
ATOM    392 2HB  GLN A  23      -0.163   9.072 -12.099  1.00  7.460          H  
ATOM    393 1HG  GLN A  23      -0.530  10.224  -9.988  1.00  7.460          H  
ATOM    394 2HG  GLN A  23      -1.053   8.733  -9.200  1.00  7.460          H  
ATOM    395 1HE2 GLN A  23       2.352   9.389  -8.063  1.00  7.460          H  
ATOM    396 2HE2 GLN A  23       0.777  10.101  -7.927  1.00  7.460          H  
ATOM    397  N   PHE A  24      -3.432   7.552 -13.392  1.00  4.120          N  
ATOM    398  CA  PHE A  24      -3.938   7.237 -14.713  1.00  4.150          C  
ATOM    399  C   PHE A  24      -5.428   7.575 -14.830  1.00  3.680          C  
ATOM    400  O   PHE A  24      -6.084   7.173 -15.795  1.00  3.850          O  
ATOM    401  CB  PHE A  24      -3.724   5.769 -15.020  1.00  5.800          C  
ATOM    402  CG  PHE A  24      -2.307   5.386 -15.147  1.00  5.800          C  
ATOM    403  CD1 PHE A  24      -1.621   4.849 -14.086  1.00  5.800          C  
ATOM    404  CD2 PHE A  24      -1.647   5.551 -16.355  1.00  5.800          C  
ATOM    405  CE1 PHE A  24      -0.305   4.485 -14.221  1.00  5.800          C  
ATOM    406  CE2 PHE A  24      -0.329   5.185 -16.493  1.00  5.800          C  
ATOM    407  CZ  PHE A  24       0.344   4.653 -15.420  1.00  5.800          C  
ATOM    408  H   PHE A  24      -3.784   7.015 -12.612  1.00  4.940          H  
ATOM    409  HA  PHE A  24      -3.395   7.835 -15.445  1.00  4.980          H  
ATOM    410 1HB  PHE A  24      -4.167   5.169 -14.220  1.00  6.960          H  
ATOM    411 2HB  PHE A  24      -4.228   5.521 -15.942  1.00  6.960          H  
ATOM    412  HD1 PHE A  24      -2.124   4.714 -13.131  1.00  6.960          H  
ATOM    413  HD2 PHE A  24      -2.186   5.974 -17.203  1.00  6.960          H  
ATOM    414  HE1 PHE A  24       0.226   4.064 -13.373  1.00  6.960          H  
ATOM    415  HE2 PHE A  24       0.182   5.318 -17.446  1.00  6.960          H  
ATOM    416  HZ  PHE A  24       1.390   4.364 -15.518  1.00  6.960          H  
ATOM    417  N   SER A  25      -5.969   8.276 -13.817  1.00  3.420          N  
ATOM    418  CA  SER A  25      -7.384   8.657 -13.734  1.00  3.270          C  
ATOM    419  C   SER A  25      -8.354   7.488 -13.932  1.00  2.850          C  
ATOM    420  O   SER A  25      -9.356   7.619 -14.637  1.00  3.190          O  
ATOM    421  CB  SER A  25      -7.702   9.762 -14.734  1.00  4.640          C  
ATOM    422  OG  SER A  25      -6.996  10.949 -14.448  1.00  4.640          O  
ATOM    423  H   SER A  25      -5.376   8.587 -13.048  1.00  4.100          H  
ATOM    424  HA  SER A  25      -7.552   9.059 -12.733  1.00  3.920          H  
ATOM    425 1HB  SER A  25      -7.453   9.422 -15.738  1.00  5.570          H  
ATOM    426 2HB  SER A  25      -8.771   9.966 -14.720  1.00  5.570          H  
ATOM    427  HG  SER A  25      -7.172  11.541 -15.181  1.00  5.570          H  
ATOM    428  N   ARG A  26      -8.086   6.347 -13.276  1.00  2.780          N  
ATOM    429  CA  ARG A  26      -8.948   5.176 -13.424  1.00  3.230          C  
ATOM    430  C   ARG A  26      -9.927   4.953 -12.264  1.00  2.840          C  
ATOM    431  O   ARG A  26     -10.920   4.239 -12.412  1.00  3.470          O  
ATOM    432  CB  ARG A  26      -8.062   3.948 -13.560  1.00  4.340          C  
ATOM    433  CG  ARG A  26      -7.193   3.957 -14.806  1.00  4.340          C  
ATOM    434  CD  ARG A  26      -6.194   2.864 -14.819  1.00  4.340          C  
ATOM    435  NE  ARG A  26      -5.327   2.957 -15.995  1.00  4.340          N  
ATOM    436  CZ  ARG A  26      -4.154   2.305 -16.155  1.00  4.340          C  
ATOM    437  NH1 ARG A  26      -3.703   1.500 -15.214  1.00  4.340          N  
ATOM    438  NH2 ARG A  26      -3.453   2.488 -17.263  1.00  4.340          N  
ATOM    439  H   ARG A  26      -7.244   6.270 -12.697  1.00  3.340          H  
ATOM    440  HA  ARG A  26      -9.523   5.293 -14.341  1.00  3.880          H  
ATOM    441 1HB  ARG A  26      -7.407   3.871 -12.696  1.00  5.210          H  
ATOM    442 2HB  ARG A  26      -8.679   3.052 -13.582  1.00  5.210          H  
ATOM    443 1HG  ARG A  26      -7.822   3.864 -15.689  1.00  5.210          H  
ATOM    444 2HG  ARG A  26      -6.656   4.889 -14.852  1.00  5.210          H  
ATOM    445 1HD  ARG A  26      -5.572   2.948 -13.923  1.00  5.210          H  
ATOM    446 2HD  ARG A  26      -6.697   1.899 -14.831  1.00  5.210          H  
ATOM    447  HE  ARG A  26      -5.622   3.579 -16.742  1.00  5.210          H  
ATOM    448 1HH1 ARG A  26      -4.234   1.360 -14.362  1.00  5.210          H  
ATOM    449 2HH1 ARG A  26      -2.821   1.025 -15.335  1.00  5.210          H  
ATOM    450 1HH2 ARG A  26      -3.796   3.110 -17.981  1.00  5.210          H  
ATOM    451 2HH2 ARG A  26      -2.572   2.012 -17.388  1.00  5.210          H  
ATOM    452  N   VAL A  27      -9.597   5.495 -11.095  1.00  2.140          N  
ATOM    453  CA  VAL A  27     -10.347   5.263  -9.866  1.00  2.280          C  
ATOM    454  C   VAL A  27     -10.642   6.530  -9.078  1.00  1.890          C  
ATOM    455  O   VAL A  27     -10.069   7.587  -9.333  1.00  2.550          O  
ATOM    456  CB  VAL A  27      -9.569   4.315  -8.945  1.00  3.140          C  
ATOM    457  CG1 VAL A  27      -9.337   2.969  -9.628  1.00  3.140          C  
ATOM    458  CG2 VAL A  27      -8.251   4.993  -8.555  1.00  3.140          C  
ATOM    459  H   VAL A  27      -8.798   6.108 -11.050  1.00  2.570          H  
ATOM    460  HA  VAL A  27     -11.297   4.798 -10.131  1.00  2.740          H  
ATOM    461  HB  VAL A  27     -10.157   4.117  -8.067  1.00  3.760          H  
ATOM    462 1HG1 VAL A  27      -8.804   2.300  -8.950  1.00  3.760          H  
ATOM    463 2HG1 VAL A  27     -10.298   2.525  -9.889  1.00  3.760          H  
ATOM    464 3HG1 VAL A  27      -8.750   3.100 -10.529  1.00  3.760          H  
ATOM    465 1HG2 VAL A  27      -7.679   4.363  -7.897  1.00  3.760          H  
ATOM    466 2HG2 VAL A  27      -7.681   5.185  -9.441  1.00  3.760          H  
ATOM    467 3HG2 VAL A  27      -8.430   5.936  -8.052  1.00  3.760          H  
ATOM    468  N   THR A  28     -11.481   6.371  -8.052  1.00  1.380          N  
ATOM    469  CA  THR A  28     -11.812   7.401  -7.072  1.00  1.570          C  
ATOM    470  C   THR A  28     -11.077   7.152  -5.740  1.00  1.480          C  
ATOM    471  O   THR A  28     -11.285   7.857  -4.738  1.00  1.390          O  
ATOM    472  CB  THR A  28     -13.326   7.416  -6.836  1.00  2.120          C  
ATOM    473  OG1 THR A  28     -13.735   6.119  -6.364  1.00  2.120          O  
ATOM    474  CG2 THR A  28     -14.042   7.725  -8.141  1.00  2.120          C  
ATOM    475  H   THR A  28     -11.945   5.478  -7.936  1.00  1.660          H  
ATOM    476  HA  THR A  28     -11.498   8.370  -7.460  1.00  1.880          H  
ATOM    477  HB  THR A  28     -13.574   8.168  -6.087  1.00  2.550          H  
ATOM    478  HG1 THR A  28     -14.646   6.166  -6.056  1.00  2.550          H  
ATOM    479 1HG2 THR A  28     -15.118   7.727  -7.973  1.00  2.550          H  
ATOM    480 2HG2 THR A  28     -13.727   8.703  -8.501  1.00  2.550          H  
ATOM    481 3HG2 THR A  28     -13.796   6.971  -8.886  1.00  2.550          H  
ATOM    482  N   LEU A  29     -10.173   6.175  -5.749  1.00  1.680          N  
ATOM    483  CA  LEU A  29      -9.492   5.750  -4.541  1.00  1.820          C  
ATOM    484  C   LEU A  29      -8.740   6.863  -3.861  1.00  1.660          C  
ATOM    485  O   LEU A  29      -8.778   6.917  -2.635  1.00  1.630          O  
ATOM    486  CB  LEU A  29      -8.536   4.581  -4.817  1.00  2.490          C  
ATOM    487  CG  LEU A  29      -9.196   3.202  -5.158  1.00  2.490          C  
ATOM    488  CD1 LEU A  29      -8.116   2.208  -5.591  1.00  2.490          C  
ATOM    489  CD2 LEU A  29      -9.924   2.656  -3.930  1.00  2.490          C  
ATOM    490  H   LEU A  29     -10.002   5.699  -6.620  1.00  2.020          H  
ATOM    491  HA  LEU A  29     -10.236   5.409  -3.847  1.00  2.180          H  
ATOM    492 1HB  LEU A  29      -7.863   4.865  -5.627  1.00  2.990          H  
ATOM    493 2HB  LEU A  29      -7.934   4.431  -3.931  1.00  2.990          H  
ATOM    494  HG  LEU A  29      -9.897   3.322  -5.966  1.00  2.990          H  
ATOM    495 1HD1 LEU A  29      -8.578   1.252  -5.832  1.00  2.990          H  
ATOM    496 2HD1 LEU A  29      -7.589   2.574  -6.468  1.00  2.990          H  
ATOM    497 3HD1 LEU A  29      -7.408   2.068  -4.780  1.00  2.990          H  
ATOM    498 1HD2 LEU A  29     -10.369   1.693  -4.180  1.00  2.990          H  
ATOM    499 2HD2 LEU A  29      -9.211   2.526  -3.114  1.00  2.990          H  
ATOM    500 3HD2 LEU A  29     -10.713   3.324  -3.610  1.00  2.990          H  
ATOM    501  N   LEU A  30      -8.133   7.801  -4.578  1.00  1.680          N  
ATOM    502  CA  LEU A  30      -7.440   8.875  -3.878  1.00  1.720          C  
ATOM    503  C   LEU A  30      -8.353   9.585  -2.872  1.00  1.380          C  
ATOM    504  O   LEU A  30      -7.870  10.025  -1.822  1.00  1.430          O  
ATOM    505  CB  LEU A  30      -6.864   9.908  -4.848  1.00  2.390          C  
ATOM    506  CG  LEU A  30      -6.070  11.091  -4.223  1.00  2.390          C  
ATOM    507  CD1 LEU A  30      -4.856  10.572  -3.433  1.00  2.390          C  
ATOM    508  CD2 LEU A  30      -5.614  12.006  -5.346  1.00  2.390          C  
ATOM    509  H   LEU A  30      -8.060   7.730  -5.601  1.00  2.020          H  
ATOM    510  HA  LEU A  30      -6.615   8.417  -3.356  1.00  2.060          H  
ATOM    511 1HB  LEU A  30      -6.186   9.402  -5.509  1.00  2.870          H  
ATOM    512 2HB  LEU A  30      -7.680  10.315  -5.445  1.00  2.870          H  
ATOM    513  HG  LEU A  30      -6.708  11.641  -3.541  1.00  2.870          H  
ATOM    514 1HD1 LEU A  30      -4.314  11.418  -3.016  1.00  2.870          H  
ATOM    515 2HD1 LEU A  30      -5.174   9.930  -2.621  1.00  2.870          H  
ATOM    516 3HD1 LEU A  30      -4.207  10.019  -4.101  1.00  2.870          H  
ATOM    517 1HD2 LEU A  30      -5.061  12.850  -4.930  1.00  2.870          H  
ATOM    518 2HD2 LEU A  30      -4.969  11.452  -6.032  1.00  2.870          H  
ATOM    519 3HD2 LEU A  30      -6.487  12.374  -5.886  1.00  2.870          H  
ATOM    520  N   GLU A  31      -9.654   9.749  -3.193  1.00  1.150          N  
ATOM    521  CA  GLU A  31     -10.571  10.428  -2.282  1.00  1.070          C  
ATOM    522  C   GLU A  31     -10.750   9.596  -1.028  1.00  0.950          C  
ATOM    523  O   GLU A  31     -10.987  10.125   0.063  1.00  0.980          O  
ATOM    524  CB  GLU A  31     -11.914  10.725  -2.952  1.00  1.530          C  
ATOM    525  CG  GLU A  31     -11.827  11.804  -4.030  1.00  1.530          C  
ATOM    526  CD  GLU A  31     -11.370  13.128  -3.454  1.00  1.530          C  
ATOM    527  OE1 GLU A  31     -11.936  13.566  -2.489  1.00  1.530          O  
ATOM    528  OE2 GLU A  31     -10.424  13.686  -3.964  1.00  1.530          O  
ATOM    529  H   GLU A  31     -10.037   9.350  -4.053  1.00  1.380          H  
ATOM    530  HA  GLU A  31     -10.126  11.374  -1.991  1.00  1.280          H  
ATOM    531 1HB  GLU A  31     -12.303   9.817  -3.411  1.00  1.840          H  
ATOM    532 2HB  GLU A  31     -12.634  11.048  -2.202  1.00  1.840          H  
ATOM    533 1HG  GLU A  31     -11.117  11.484  -4.792  1.00  1.840          H  
ATOM    534 2HG  GLU A  31     -12.802  11.925  -4.500  1.00  1.840          H  
ATOM    535  N   TYR A  32     -10.661   8.279  -1.187  1.00  1.060          N  
ATOM    536  CA  TYR A  32     -10.750   7.389  -0.043  1.00  1.270          C  
ATOM    537  C   TYR A  32      -9.435   7.423   0.747  1.00  1.250          C  
ATOM    538  O   TYR A  32      -9.462   7.456   1.978  1.00  1.260          O  
ATOM    539  CB  TYR A  32     -11.093   5.965  -0.480  1.00  1.690          C  
ATOM    540  CG  TYR A  32     -12.526   5.806  -0.944  1.00  1.690          C  
ATOM    541  CD1 TYR A  32     -12.853   5.911  -2.292  1.00  1.690          C  
ATOM    542  CD2 TYR A  32     -13.518   5.545  -0.016  1.00  1.690          C  
ATOM    543  CE1 TYR A  32     -14.150   5.761  -2.704  1.00  1.690          C  
ATOM    544  CE2 TYR A  32     -14.825   5.393  -0.431  1.00  1.690          C  
ATOM    545  CZ  TYR A  32     -15.142   5.500  -1.768  1.00  1.690          C  
ATOM    546  OH  TYR A  32     -16.447   5.350  -2.178  1.00  1.690          O  
ATOM    547  H   TYR A  32     -10.541   7.908  -2.143  1.00  1.270          H  
ATOM    548  HA  TYR A  32     -11.540   7.748   0.617  1.00  1.520          H  
ATOM    549 1HB  TYR A  32     -10.435   5.653  -1.284  1.00  2.030          H  
ATOM    550 2HB  TYR A  32     -10.929   5.284   0.351  1.00  2.030          H  
ATOM    551  HD1 TYR A  32     -12.091   6.119  -3.020  1.00  2.030          H  
ATOM    552  HD2 TYR A  32     -13.267   5.460   1.042  1.00  2.030          H  
ATOM    553  HE1 TYR A  32     -14.394   5.850  -3.760  1.00  2.030          H  
ATOM    554  HE2 TYR A  32     -15.609   5.187   0.299  1.00  2.030          H  
ATOM    555  HH  TYR A  32     -16.498   5.452  -3.131  1.00  2.030          H  
ATOM    556  N   LEU A  33      -8.291   7.495   0.043  1.00  1.390          N  
ATOM    557  CA  LEU A  33      -6.954   7.503   0.664  1.00  1.600          C  
ATOM    558  C   LEU A  33      -6.794   8.694   1.592  1.00  1.370          C  
ATOM    559  O   LEU A  33      -6.204   8.606   2.676  1.00  1.370          O  
ATOM    560  CB  LEU A  33      -5.833   7.539  -0.376  1.00  2.160          C  
ATOM    561  CG  LEU A  33      -5.302   6.175  -0.883  1.00  2.160          C  
ATOM    562  CD1 LEU A  33      -6.348   5.412  -1.592  1.00  2.160          C  
ATOM    563  CD2 LEU A  33      -4.118   6.419  -1.805  1.00  2.160          C  
ATOM    564  H   LEU A  33      -8.373   7.469  -0.974  1.00  1.670          H  
ATOM    565  HA  LEU A  33      -6.838   6.594   1.238  1.00  1.920          H  
ATOM    566 1HB  LEU A  33      -6.188   8.092  -1.215  1.00  2.590          H  
ATOM    567 2HB  LEU A  33      -4.992   8.086   0.048  1.00  2.590          H  
ATOM    568  HG  LEU A  33      -5.023   5.585  -0.047  1.00  2.590          H  
ATOM    569 1HD1 LEU A  33      -5.936   4.473  -1.902  1.00  2.590          H  
ATOM    570 2HD1 LEU A  33      -7.206   5.231  -0.957  1.00  2.590          H  
ATOM    571 3HD1 LEU A  33      -6.633   5.965  -2.449  1.00  2.590          H  
ATOM    572 1HD2 LEU A  33      -3.727   5.475  -2.157  1.00  2.590          H  
ATOM    573 2HD2 LEU A  33      -4.448   7.012  -2.659  1.00  2.590          H  
ATOM    574 3HD2 LEU A  33      -3.331   6.954  -1.277  1.00  2.590          H  
ATOM    575  N   LYS A  34      -7.408   9.814   1.210  1.00  1.300          N  
ATOM    576  CA  LYS A  34      -7.381  11.034   2.013  1.00  1.400          C  
ATOM    577  C   LYS A  34      -7.938  10.812   3.428  1.00  1.210          C  
ATOM    578  O   LYS A  34      -7.668  11.614   4.323  1.00  1.410          O  
ATOM    579  CB  LYS A  34      -8.152  12.159   1.312  1.00  1.920          C  
ATOM    580  CG  LYS A  34      -7.450  12.762   0.083  1.00  1.920          C  
ATOM    581  CD  LYS A  34      -8.339  13.802  -0.623  1.00  1.920          C  
ATOM    582  CE  LYS A  34      -7.623  14.446  -1.817  1.00  1.920          C  
ATOM    583  NZ  LYS A  34      -8.525  15.358  -2.599  1.00  1.920          N  
ATOM    584  H   LYS A  34      -7.835   9.819   0.277  1.00  1.560          H  
ATOM    585  HA  LYS A  34      -6.345  11.349   2.114  1.00  1.680          H  
ATOM    586 1HB  LYS A  34      -9.120  11.777   0.982  1.00  2.300          H  
ATOM    587 2HB  LYS A  34      -8.341  12.964   2.021  1.00  2.300          H  
ATOM    588 1HG  LYS A  34      -6.529  13.248   0.405  1.00  2.300          H  
ATOM    589 2HG  LYS A  34      -7.188  11.983  -0.615  1.00  2.300          H  
ATOM    590 1HD  LYS A  34      -9.248  13.319  -0.984  1.00  2.300          H  
ATOM    591 2HD  LYS A  34      -8.622  14.580   0.082  1.00  2.300          H  
ATOM    592 1HE  LYS A  34      -6.780  15.022  -1.443  1.00  2.300          H  
ATOM    593 2HE  LYS A  34      -7.252  13.669  -2.479  1.00  2.300          H  
ATOM    594 1HZ  LYS A  34      -8.015  15.763  -3.366  1.00  2.300          H  
ATOM    595 2HZ  LYS A  34      -9.319  14.803  -2.984  1.00  2.300          H  
ATOM    596 3HZ  LYS A  34      -8.881  16.091  -2.009  1.00  2.300          H  
ATOM    597  N   GLN A  35      -8.758   9.770   3.620  1.00  0.970          N  
ATOM    598  CA  GLN A  35      -9.307   9.452   4.928  1.00  1.040          C  
ATOM    599  C   GLN A  35      -8.644   8.183   5.470  1.00  0.960          C  
ATOM    600  O   GLN A  35      -8.286   8.113   6.645  1.00  1.150          O  
ATOM    601  CB  GLN A  35     -10.820   9.269   4.844  1.00  1.430          C  
ATOM    602  CG  GLN A  35     -11.543  10.511   4.366  1.00  1.430          C  
ATOM    603  CD  GLN A  35     -11.334  11.672   5.298  1.00  1.430          C  
ATOM    604  OE1 GLN A  35     -11.594  11.573   6.500  1.00  1.430          O  
ATOM    605  NE2 GLN A  35     -10.846  12.776   4.757  1.00  1.430          N  
ATOM    606  H   GLN A  35      -8.959   9.143   2.844  1.00  1.160          H  
ATOM    607  HA  GLN A  35      -9.083  10.263   5.617  1.00  1.250          H  
ATOM    608 1HB  GLN A  35     -11.046   8.458   4.148  1.00  1.710          H  
ATOM    609 2HB  GLN A  35     -11.213   8.991   5.820  1.00  1.710          H  
ATOM    610 1HG  GLN A  35     -11.162  10.786   3.380  1.00  1.710          H  
ATOM    611 2HG  GLN A  35     -12.610  10.302   4.308  1.00  1.710          H  
ATOM    612 1HE2 GLN A  35     -10.673  13.581   5.326  1.00  1.710          H  
ATOM    613 2HE2 GLN A  35     -10.637  12.805   3.777  1.00  1.710          H  
ATOM    614  N   LEU A  36      -8.385   7.210   4.596  1.00  0.850          N  
ATOM    615  CA  LEU A  36      -7.808   5.940   5.026  1.00  0.990          C  
ATOM    616  C   LEU A  36      -6.435   6.139   5.641  1.00  0.970          C  
ATOM    617  O   LEU A  36      -6.059   5.430   6.578  1.00  0.990          O  
ATOM    618  CB  LEU A  36      -7.664   5.000   3.825  1.00  1.330          C  
ATOM    619  CG  LEU A  36      -8.967   4.466   3.178  1.00  1.330          C  
ATOM    620  CD1 LEU A  36      -8.606   3.786   1.861  1.00  1.330          C  
ATOM    621  CD2 LEU A  36      -9.658   3.484   4.111  1.00  1.330          C  
ATOM    622  H   LEU A  36      -8.667   7.321   3.625  1.00  1.020          H  
ATOM    623  HA  LEU A  36      -8.455   5.501   5.775  1.00  1.190          H  
ATOM    624 1HB  LEU A  36      -7.099   5.507   3.079  1.00  1.600          H  
ATOM    625 2HB  LEU A  36      -7.081   4.134   4.147  1.00  1.600          H  
ATOM    626  HG  LEU A  36      -9.641   5.283   2.972  1.00  1.600          H  
ATOM    627 1HD1 LEU A  36      -9.509   3.410   1.386  1.00  1.600          H  
ATOM    628 2HD1 LEU A  36      -8.127   4.504   1.201  1.00  1.600          H  
ATOM    629 3HD1 LEU A  36      -7.926   2.958   2.052  1.00  1.600          H  
ATOM    630 1HD2 LEU A  36     -10.564   3.115   3.633  1.00  1.600          H  
ATOM    631 2HD2 LEU A  36      -8.990   2.646   4.320  1.00  1.600          H  
ATOM    632 3HD2 LEU A  36      -9.925   3.972   5.044  1.00  1.600          H  
ATOM    633  N   HIS A  37      -5.657   7.089   5.125  1.00  1.100          N  
ATOM    634  CA  HIS A  37      -4.327   7.298   5.657  1.00  1.360          C  
ATOM    635  C   HIS A  37      -4.347   7.667   7.153  1.00  1.100          C  
ATOM    636  O   HIS A  37      -3.755   6.913   7.933  1.00  1.010          O  
ATOM    637  CB  HIS A  37      -3.578   8.342   4.793  1.00  1.800          C  
ATOM    638  CG  HIS A  37      -2.183   8.750   5.258  1.00  1.800          C  
ATOM    639  ND1 HIS A  37      -1.478   9.763   4.637  1.00  1.800          N  
ATOM    640  CD2 HIS A  37      -1.371   8.289   6.246  1.00  1.800          C  
ATOM    641  CE1 HIS A  37      -0.303   9.898   5.219  1.00  1.800          C  
ATOM    642  NE2 HIS A  37      -0.214   9.018   6.188  1.00  1.800          N  
ATOM    643  H   HIS A  37      -5.986   7.648   4.328  1.00  1.320          H  
ATOM    644  HA  HIS A  37      -3.768   6.366   5.573  1.00  1.630          H  
ATOM    645 1HB  HIS A  37      -3.461   7.915   3.805  1.00  2.160          H  
ATOM    646 2HB  HIS A  37      -4.167   9.223   4.627  1.00  2.160          H  
ATOM    647  HD1 HIS A  37      -1.714  10.187   3.761  1.00  2.160          H  
ATOM    648  HD2 HIS A  37      -1.469   7.514   6.995  1.00  2.160          H  
ATOM    649  HE1 HIS A  37       0.405  10.648   4.870  1.00  2.160          H  
ATOM    650  N   PRO A  38      -4.994   8.773   7.628  1.00  1.070          N  
ATOM    651  CA  PRO A  38      -5.077   9.081   9.042  1.00  1.040          C  
ATOM    652  C   PRO A  38      -5.868   8.057   9.852  1.00  0.800          C  
ATOM    653  O   PRO A  38      -5.575   7.866  11.033  1.00  0.850          O  
ATOM    654  CB  PRO A  38      -5.745  10.467   9.057  1.00  1.560          C  
ATOM    655  CG  PRO A  38      -6.464  10.579   7.736  1.00  1.560          C  
ATOM    656  CD  PRO A  38      -5.594   9.814   6.758  1.00  1.560          C  
ATOM    657  HA  PRO A  38      -4.054   9.158   9.433  1.00  1.250          H  
ATOM    658 1HB  PRO A  38      -6.432  10.538   9.915  1.00  1.870          H  
ATOM    659 2HB  PRO A  38      -4.984  11.247   9.192  1.00  1.870          H  
ATOM    660 1HG  PRO A  38      -7.478  10.163   7.821  1.00  1.870          H  
ATOM    661 2HG  PRO A  38      -6.587  11.633   7.441  1.00  1.870          H  
ATOM    662 1HD  PRO A  38      -6.207   9.425   5.964  1.00  1.870          H  
ATOM    663 2HD  PRO A  38      -4.821  10.490   6.376  1.00  1.870          H  
ATOM    664  N   VAL A  39      -6.798   7.318   9.225  1.00  0.660          N  
ATOM    665  CA  VAL A  39      -7.530   6.329   9.996  1.00  0.660          C  
ATOM    666  C   VAL A  39      -6.653   5.151  10.353  1.00  0.640          C  
ATOM    667  O   VAL A  39      -6.551   4.815  11.534  1.00  0.700          O  
ATOM    668  CB  VAL A  39      -8.813   5.863   9.280  1.00  0.920          C  
ATOM    669  CG1 VAL A  39      -9.451   4.671  10.031  1.00  0.920          C  
ATOM    670  CG2 VAL A  39      -9.821   7.024   9.251  1.00  0.920          C  
ATOM    671  H   VAL A  39      -7.074   7.492   8.251  1.00  0.790          H  
ATOM    672  HA  VAL A  39      -7.845   6.802  10.926  1.00  0.790          H  
ATOM    673  HB  VAL A  39      -8.567   5.551   8.265  1.00  1.110          H  
ATOM    674 1HG1 VAL A  39     -10.358   4.367   9.515  1.00  1.110          H  
ATOM    675 2HG1 VAL A  39      -8.766   3.825  10.066  1.00  1.110          H  
ATOM    676 3HG1 VAL A  39      -9.700   4.974  11.050  1.00  1.110          H  
ATOM    677 1HG2 VAL A  39     -10.729   6.709   8.742  1.00  1.110          H  
ATOM    678 2HG2 VAL A  39     -10.061   7.318  10.272  1.00  1.110          H  
ATOM    679 3HG2 VAL A  39      -9.395   7.872   8.733  1.00  1.110          H  
ATOM    680  N   GLU A  40      -6.016   4.502   9.368  1.00  0.640          N  
ATOM    681  CA  GLU A  40      -5.189   3.363   9.736  1.00  0.740          C  
ATOM    682  C   GLU A  40      -4.053   3.817  10.635  1.00  0.700          C  
ATOM    683  O   GLU A  40      -3.761   3.166  11.642  1.00  0.740          O  
ATOM    684  CB  GLU A  40      -4.621   2.643   8.509  1.00  1.000          C  
ATOM    685  CG  GLU A  40      -5.655   1.892   7.676  1.00  1.000          C  
ATOM    686  CD  GLU A  40      -5.040   1.123   6.522  1.00  1.000          C  
ATOM    687  OE1 GLU A  40      -3.840   1.144   6.395  1.00  1.000          O  
ATOM    688  OE2 GLU A  40      -5.771   0.508   5.781  1.00  1.000          O  
ATOM    689  H   GLU A  40      -6.107   4.797   8.390  1.00  0.770          H  
ATOM    690  HA  GLU A  40      -5.802   2.654  10.285  1.00  0.890          H  
ATOM    691 1HB  GLU A  40      -4.130   3.374   7.858  1.00  1.200          H  
ATOM    692 2HB  GLU A  40      -3.866   1.934   8.827  1.00  1.200          H  
ATOM    693 1HG  GLU A  40      -6.193   1.202   8.323  1.00  1.200          H  
ATOM    694 2HG  GLU A  40      -6.372   2.617   7.284  1.00  1.200          H  
ATOM    695  N   TRP A  41      -3.472   4.985  10.344  1.00  0.710          N  
ATOM    696  CA  TRP A  41      -2.378   5.501  11.141  1.00  0.790          C  
ATOM    697  C   TRP A  41      -2.791   5.551  12.616  1.00  0.740          C  
ATOM    698  O   TRP A  41      -2.147   4.916  13.461  1.00  0.770          O  
ATOM    699  CB  TRP A  41      -2.015   6.894  10.628  1.00  1.070          C  
ATOM    700  CG  TRP A  41      -0.763   7.462  11.134  1.00  1.070          C  
ATOM    701  CD1 TRP A  41      -0.547   8.140  12.288  1.00  1.070          C  
ATOM    702  CD2 TRP A  41       0.506   7.440  10.430  1.00  1.070          C  
ATOM    703  NE1 TRP A  41       0.770   8.529  12.363  1.00  1.070          N  
ATOM    704  CE2 TRP A  41       1.425   8.105  11.231  1.00  1.070          C  
ATOM    705  CE3 TRP A  41       0.925   6.912   9.190  1.00  1.070          C  
ATOM    706  CZ2 TRP A  41       2.746   8.258  10.852  1.00  1.070          C  
ATOM    707  CZ3 TRP A  41       2.240   7.069   8.811  1.00  1.070          C  
ATOM    708  CH2 TRP A  41       3.130   7.724   9.620  1.00  1.070          C  
ATOM    709  H   TRP A  41      -3.730   5.493   9.492  1.00  0.850          H  
ATOM    710  HA  TRP A  41      -1.523   4.842  11.048  1.00  0.950          H  
ATOM    711 1HB  TRP A  41      -1.943   6.866   9.551  1.00  1.290          H  
ATOM    712 2HB  TRP A  41      -2.816   7.582  10.877  1.00  1.290          H  
ATOM    713  HD1 TRP A  41      -1.306   8.345  13.043  1.00  1.290          H  
ATOM    714  HE1 TRP A  41       1.185   9.047  13.121  1.00  1.290          H  
ATOM    715  HE3 TRP A  41       0.231   6.393   8.541  1.00  1.290          H  
ATOM    716  HZ2 TRP A  41       3.471   8.775  11.480  1.00  1.290          H  
ATOM    717  HZ3 TRP A  41       2.552   6.655   7.854  1.00  1.290          H  
ATOM    718  HH2 TRP A  41       4.161   7.832   9.293  1.00  1.290          H  
ATOM    719  N   GLU A  42      -3.898   6.257  12.933  1.00  0.720          N  
ATOM    720  CA  GLU A  42      -4.336   6.330  14.322  1.00  0.800          C  
ATOM    721  C   GLU A  42      -4.768   4.996  14.892  1.00  0.770          C  
ATOM    722  O   GLU A  42      -4.531   4.738  16.074  1.00  0.840          O  
ATOM    723  CB  GLU A  42      -5.491   7.309  14.536  1.00  1.090          C  
ATOM    724  CG  GLU A  42      -5.138   8.781  14.429  1.00  1.090          C  
ATOM    725  CD  GLU A  42      -6.305   9.670  14.831  1.00  1.090          C  
ATOM    726  OE1 GLU A  42      -7.376   9.142  15.075  1.00  1.090          O  
ATOM    727  OE2 GLU A  42      -6.123  10.860  14.917  1.00  1.090          O  
ATOM    728  H   GLU A  42      -4.428   6.761  12.214  1.00  0.860          H  
ATOM    729  HA  GLU A  42      -3.495   6.686  14.912  1.00  0.960          H  
ATOM    730 1HB  GLU A  42      -6.265   7.106  13.787  1.00  1.310          H  
ATOM    731 2HB  GLU A  42      -5.930   7.131  15.507  1.00  1.310          H  
ATOM    732 1HG  GLU A  42      -4.286   8.990  15.074  1.00  1.310          H  
ATOM    733 2HG  GLU A  42      -4.850   8.999  13.401  1.00  1.310          H  
ATOM    734  N   CYS A  43      -5.412   4.139  14.093  1.00  0.740          N  
ATOM    735  CA  CYS A  43      -5.877   2.871  14.634  1.00  0.800          C  
ATOM    736  C   CYS A  43      -4.697   2.054  15.135  1.00  0.730          C  
ATOM    737  O   CYS A  43      -4.748   1.479  16.225  1.00  0.740          O  
ATOM    738  CB  CYS A  43      -6.619   2.060  13.568  1.00  1.100          C  
ATOM    739  SG  CYS A  43      -8.232   2.747  13.070  1.00  1.100          S  
ATOM    740  H   CYS A  43      -5.623   4.398  13.124  1.00  0.890          H  
ATOM    741  HA  CYS A  43      -6.551   3.070  15.464  1.00  0.960          H  
ATOM    742 1HB  CYS A  43      -5.991   1.989  12.676  1.00  1.320          H  
ATOM    743 2HB  CYS A  43      -6.779   1.049  13.936  1.00  1.320          H  
ATOM    744  HG  CYS A  43      -7.710   3.824  12.417  1.00  1.320          H  
ATOM    745  N   PHE A  44      -3.607   2.038  14.369  1.00  0.720          N  
ATOM    746  CA  PHE A  44      -2.441   1.289  14.787  1.00  0.770          C  
ATOM    747  C   PHE A  44      -1.811   1.893  16.029  1.00  0.780          C  
ATOM    748  O   PHE A  44      -1.406   1.150  16.933  1.00  0.820          O  
ATOM    749  CB  PHE A  44      -1.400   1.228  13.697  1.00  1.060          C  
ATOM    750  CG  PHE A  44      -1.684   0.323  12.574  1.00  1.060          C  
ATOM    751  CD1 PHE A  44      -1.741   0.830  11.318  1.00  1.060          C  
ATOM    752  CD2 PHE A  44      -1.886  -1.033  12.760  1.00  1.060          C  
ATOM    753  CE1 PHE A  44      -1.989   0.026  10.232  1.00  1.060          C  
ATOM    754  CE2 PHE A  44      -2.136  -1.853  11.682  1.00  1.060          C  
ATOM    755  CZ  PHE A  44      -2.187  -1.318  10.413  1.00  1.060          C  
ATOM    756  H   PHE A  44      -3.626   2.508  13.455  1.00  0.860          H  
ATOM    757  HA  PHE A  44      -2.760   0.277  15.027  1.00  0.920          H  
ATOM    758 1HB  PHE A  44      -1.305   2.230  13.283  1.00  1.270          H  
ATOM    759 2HB  PHE A  44      -0.458   0.946  14.128  1.00  1.270          H  
ATOM    760  HD1 PHE A  44      -1.586   1.890  11.196  1.00  1.270          H  
ATOM    761  HD2 PHE A  44      -1.836  -1.456  13.764  1.00  1.270          H  
ATOM    762  HE1 PHE A  44      -2.031   0.456   9.225  1.00  1.270          H  
ATOM    763  HE2 PHE A  44      -2.292  -2.922  11.831  1.00  1.270          H  
ATOM    764  HZ  PHE A  44      -2.386  -1.959   9.555  1.00  1.270          H  
ATOM    765  N   VAL A  45      -1.747   3.238  16.102  1.00  0.790          N  
ATOM    766  CA  VAL A  45      -1.134   3.875  17.267  1.00  0.900          C  
ATOM    767  C   VAL A  45      -1.919   3.540  18.512  1.00  0.810          C  
ATOM    768  O   VAL A  45      -1.342   3.173  19.537  1.00  0.840          O  
ATOM    769  CB  VAL A  45      -1.146   5.434  17.188  1.00  1.220          C  
ATOM    770  CG1 VAL A  45      -0.659   6.042  18.538  1.00  1.220          C  
ATOM    771  CG2 VAL A  45      -0.277   5.916  16.105  1.00  1.220          C  
ATOM    772  H   VAL A  45      -2.070   3.794  15.302  1.00  0.950          H  
ATOM    773  HA  VAL A  45      -0.111   3.516  17.369  1.00  1.080          H  
ATOM    774  HB  VAL A  45      -2.167   5.774  17.012  1.00  1.460          H  
ATOM    775 1HG1 VAL A  45      -0.681   7.127  18.468  1.00  1.460          H  
ATOM    776 2HG1 VAL A  45      -1.295   5.738  19.368  1.00  1.460          H  
ATOM    777 3HG1 VAL A  45       0.366   5.714  18.735  1.00  1.460          H  
ATOM    778 1HG2 VAL A  45      -0.299   7.000  16.063  1.00  1.460          H  
ATOM    779 2HG2 VAL A  45       0.708   5.582  16.308  1.00  1.460          H  
ATOM    780 3HG2 VAL A  45      -0.616   5.531  15.180  1.00  1.460          H  
ATOM    781  N   LYS A  46      -3.236   3.705  18.438  1.00  0.750          N  
ATOM    782  CA  LYS A  46      -4.090   3.491  19.586  1.00  0.770          C  
ATOM    783  C   LYS A  46      -4.068   2.047  20.048  1.00  0.670          C  
ATOM    784  O   LYS A  46      -3.927   1.794  21.248  1.00  0.680          O  
ATOM    785  CB  LYS A  46      -5.501   3.957  19.237  1.00  1.070          C  
ATOM    786  CG  LYS A  46      -5.612   5.495  19.106  1.00  1.070          C  
ATOM    787  CD  LYS A  46      -7.000   5.952  18.647  1.00  1.070          C  
ATOM    788  CE  LYS A  46      -7.041   7.482  18.451  1.00  1.070          C  
ATOM    789  NZ  LYS A  46      -8.351   7.952  17.900  1.00  1.070          N  
ATOM    790  H   LYS A  46      -3.653   4.005  17.553  1.00  0.900          H  
ATOM    791  HA  LYS A  46      -3.718   4.105  20.404  1.00  0.920          H  
ATOM    792 1HB  LYS A  46      -5.799   3.513  18.281  1.00  1.280          H  
ATOM    793 2HB  LYS A  46      -6.201   3.611  19.996  1.00  1.280          H  
ATOM    794 1HG  LYS A  46      -5.390   5.950  20.071  1.00  1.280          H  
ATOM    795 2HG  LYS A  46      -4.870   5.845  18.388  1.00  1.280          H  
ATOM    796 1HD  LYS A  46      -7.235   5.471  17.694  1.00  1.280          H  
ATOM    797 2HD  LYS A  46      -7.749   5.659  19.381  1.00  1.280          H  
ATOM    798 1HE  LYS A  46      -6.867   7.971  19.407  1.00  1.280          H  
ATOM    799 2HE  LYS A  46      -6.251   7.769  17.760  1.00  1.280          H  
ATOM    800 1HZ  LYS A  46      -8.322   8.959  17.774  1.00  1.280          H  
ATOM    801 2HZ  LYS A  46      -8.515   7.510  16.999  1.00  1.280          H  
ATOM    802 3HZ  LYS A  46      -9.099   7.711  18.531  1.00  1.280          H  
ATOM    803  N   ASP A  47      -4.133   1.085  19.124  1.00  0.640          N  
ATOM    804  CA  ASP A  47      -4.125  -0.304  19.551  1.00  0.670          C  
ATOM    805  C   ASP A  47      -2.773  -0.707  20.109  1.00  0.660          C  
ATOM    806  O   ASP A  47      -2.708  -1.418  21.115  1.00  0.680          O  
ATOM    807  CB  ASP A  47      -4.476  -1.239  18.393  1.00  0.930          C  
ATOM    808  CG  ASP A  47      -5.947  -1.208  17.961  1.00  0.930          C  
ATOM    809  OD1 ASP A  47      -6.782  -0.699  18.678  1.00  0.930          O  
ATOM    810  OD2 ASP A  47      -6.221  -1.728  16.907  1.00  0.930          O  
ATOM    811  H   ASP A  47      -4.256   1.316  18.131  1.00  0.770          H  
ATOM    812  HA  ASP A  47      -4.871  -0.425  20.337  1.00  0.800          H  
ATOM    813 1HB  ASP A  47      -3.868  -0.958  17.525  1.00  1.110          H  
ATOM    814 2HB  ASP A  47      -4.206  -2.260  18.657  1.00  1.110          H  
ATOM    815  N   THR A  48      -1.689  -0.240  19.482  1.00  0.730          N  
ATOM    816  CA  THR A  48      -0.351  -0.590  19.920  1.00  0.850          C  
ATOM    817  C   THR A  48      -0.086  -0.009  21.300  1.00  0.810          C  
ATOM    818  O   THR A  48       0.458  -0.695  22.172  1.00  0.830          O  
ATOM    819  CB  THR A  48       0.708  -0.105  18.907  1.00  1.140          C  
ATOM    820  OG1 THR A  48       0.456  -0.721  17.633  1.00  1.140          O  
ATOM    821  CG2 THR A  48       2.109  -0.497  19.373  1.00  1.140          C  
ATOM    822  H   THR A  48      -1.777   0.349  18.652  1.00  0.880          H  
ATOM    823  HA  THR A  48      -0.283  -1.676  19.990  1.00  1.020          H  
ATOM    824  HB  THR A  48       0.643   0.982  18.799  1.00  1.370          H  
ATOM    825  HG1 THR A  48      -0.326  -0.271  17.230  1.00  1.370          H  
ATOM    826 1HG2 THR A  48       2.837  -0.155  18.638  1.00  1.370          H  
ATOM    827 2HG2 THR A  48       2.327  -0.037  20.335  1.00  1.370          H  
ATOM    828 3HG2 THR A  48       2.168  -1.579  19.467  1.00  1.370          H  
ATOM    829  N   LYS A  49      -0.445   1.270  21.492  1.00  0.800          N  
ATOM    830  CA  LYS A  49      -0.238   1.951  22.756  1.00  0.880          C  
ATOM    831  C   LYS A  49      -1.018   1.270  23.868  1.00  0.760          C  
ATOM    832  O   LYS A  49      -0.454   1.001  24.929  1.00  0.790          O  
ATOM    833  CB  LYS A  49      -0.633   3.428  22.631  1.00  1.200          C  
ATOM    834  CG  LYS A  49      -0.414   4.306  23.892  1.00  1.200          C  
ATOM    835  CD  LYS A  49      -0.775   5.778  23.584  1.00  1.200          C  
ATOM    836  CE  LYS A  49      -0.436   6.757  24.738  1.00  1.200          C  
ATOM    837  NZ  LYS A  49      -1.322   6.595  25.944  1.00  1.200          N  
ATOM    838  H   LYS A  49      -0.863   1.805  20.727  1.00  0.960          H  
ATOM    839  HA  LYS A  49       0.819   1.897  23.008  1.00  1.060          H  
ATOM    840 1HB  LYS A  49      -0.074   3.877  21.809  1.00  1.440          H  
ATOM    841 2HB  LYS A  49      -1.691   3.489  22.366  1.00  1.440          H  
ATOM    842 1HG  LYS A  49      -1.048   3.941  24.702  1.00  1.440          H  
ATOM    843 2HG  LYS A  49       0.626   4.240  24.212  1.00  1.440          H  
ATOM    844 1HD  LYS A  49      -0.238   6.098  22.690  1.00  1.440          H  
ATOM    845 2HD  LYS A  49      -1.842   5.841  23.379  1.00  1.440          H  
ATOM    846 1HE  LYS A  49       0.598   6.606  25.043  1.00  1.440          H  
ATOM    847 2HE  LYS A  49      -0.548   7.772  24.362  1.00  1.440          H  
ATOM    848 1HZ  LYS A  49      -1.055   7.263  26.648  1.00  1.440          H  
ATOM    849 2HZ  LYS A  49      -2.284   6.742  25.691  1.00  1.440          H  
ATOM    850 3HZ  LYS A  49      -1.223   5.665  26.350  1.00  1.440          H  
ATOM    851  N   ILE A  50      -2.298   0.950  23.625  1.00  0.670          N  
ATOM    852  CA  ILE A  50      -3.093   0.321  24.664  1.00  0.680          C  
ATOM    853  C   ILE A  50      -2.538  -1.039  25.025  1.00  0.590          C  
ATOM    854  O   ILE A  50      -2.444  -1.347  26.216  1.00  0.600          O  
ATOM    855  CB  ILE A  50      -4.570   0.174  24.244  1.00  0.950          C  
ATOM    856  CG1 ILE A  50      -5.205   1.587  24.168  1.00  0.950          C  
ATOM    857  CG2 ILE A  50      -5.325  -0.748  25.277  1.00  0.950          C  
ATOM    858  CD1 ILE A  50      -6.552   1.635  23.470  1.00  0.950          C  
ATOM    859  H   ILE A  50      -2.735   1.189  22.729  1.00  0.800          H  
ATOM    860  HA  ILE A  50      -3.056   0.948  25.549  1.00  0.820          H  
ATOM    861  HB  ILE A  50      -4.625  -0.265  23.245  1.00  1.140          H  
ATOM    862 1HG1 ILE A  50      -5.327   1.970  25.179  1.00  1.140          H  
ATOM    863 2HG1 ILE A  50      -4.522   2.245  23.635  1.00  1.140          H  
ATOM    864 1HG2 ILE A  50      -6.364  -0.857  24.993  1.00  1.140          H  
ATOM    865 2HG2 ILE A  50      -4.881  -1.746  25.310  1.00  1.140          H  
ATOM    866 3HG2 ILE A  50      -5.269  -0.308  26.275  1.00  1.140          H  
ATOM    867 1HD1 ILE A  50      -6.911   2.664  23.457  1.00  1.140          H  
ATOM    868 2HD1 ILE A  50      -6.436   1.279  22.441  1.00  1.140          H  
ATOM    869 3HD1 ILE A  50      -7.273   1.015  23.988  1.00  1.140          H  
ATOM    870  N   LEU A  51      -2.204  -1.868  24.040  1.00  0.590          N  
ATOM    871  CA  LEU A  51      -1.684  -3.179  24.358  1.00  0.670          C  
ATOM    872  C   LEU A  51      -0.374  -3.082  25.121  1.00  0.680          C  
ATOM    873  O   LEU A  51      -0.144  -3.865  26.049  1.00  0.710          O  
ATOM    874  CB  LEU A  51      -1.503  -3.993  23.079  1.00  0.910          C  
ATOM    875  CG  LEU A  51      -2.805  -4.436  22.355  1.00  0.910          C  
ATOM    876  CD1 LEU A  51      -2.434  -5.009  20.999  1.00  0.910          C  
ATOM    877  CD2 LEU A  51      -3.558  -5.489  23.197  1.00  0.910          C  
ATOM    878  H   LEU A  51      -2.312  -1.589  23.057  1.00  0.710          H  
ATOM    879  HA  LEU A  51      -2.399  -3.674  25.010  1.00  0.800          H  
ATOM    880 1HB  LEU A  51      -0.934  -3.378  22.375  1.00  1.090          H  
ATOM    881 2HB  LEU A  51      -0.920  -4.881  23.308  1.00  1.090          H  
ATOM    882  HG  LEU A  51      -3.450  -3.573  22.199  1.00  1.090          H  
ATOM    883 1HD1 LEU A  51      -3.337  -5.312  20.471  1.00  1.090          H  
ATOM    884 2HD1 LEU A  51      -1.914  -4.244  20.416  1.00  1.090          H  
ATOM    885 3HD1 LEU A  51      -1.783  -5.872  21.130  1.00  1.090          H  
ATOM    886 1HD2 LEU A  51      -4.460  -5.791  22.667  1.00  1.090          H  
ATOM    887 2HD2 LEU A  51      -2.921  -6.360  23.350  1.00  1.090          H  
ATOM    888 3HD2 LEU A  51      -3.847  -5.082  24.166  1.00  1.090          H  
ATOM    889  N   ALA A  52       0.500  -2.135  24.743  1.00  0.740          N  
ATOM    890  CA  ALA A  52       1.755  -1.972  25.455  1.00  0.880          C  
ATOM    891  C   ALA A  52       1.512  -1.592  26.914  1.00  0.810          C  
ATOM    892  O   ALA A  52       2.161  -2.139  27.816  1.00  0.860          O  
ATOM    893  CB  ALA A  52       2.595  -0.910  24.774  1.00  1.180          C  
ATOM    894  H   ALA A  52       0.310  -1.539  23.930  1.00  0.890          H  
ATOM    895  HA  ALA A  52       2.286  -2.920  25.434  1.00  1.060          H  
ATOM    896 1HB  ALA A  52       3.543  -0.801  25.294  1.00  1.410          H  
ATOM    897 2HB  ALA A  52       2.775  -1.203  23.739  1.00  1.410          H  
ATOM    898 3HB  ALA A  52       2.057   0.040  24.790  1.00  1.410          H  
ATOM    899  N   GLU A  53       0.550  -0.691  27.157  1.00  0.750          N  
ATOM    900  CA  GLU A  53       0.224  -0.282  28.516  1.00  0.800          C  
ATOM    901  C   GLU A  53      -0.359  -1.428  29.323  1.00  0.670          C  
ATOM    902  O   GLU A  53       0.016  -1.620  30.485  1.00  0.700          O  
ATOM    903  CB  GLU A  53      -0.758   0.885  28.490  1.00  1.100          C  
ATOM    904  CG  GLU A  53      -0.156   2.171  27.997  1.00  1.100          C  
ATOM    905  CD  GLU A  53      -1.164   3.245  27.776  1.00  1.100          C  
ATOM    906  OE1 GLU A  53      -2.331   2.998  27.965  1.00  1.100          O  
ATOM    907  OE2 GLU A  53      -0.760   4.322  27.390  1.00  1.100          O  
ATOM    908  H   GLU A  53       0.074  -0.231  26.370  1.00  0.900          H  
ATOM    909  HA  GLU A  53       1.141   0.048  29.002  1.00  0.960          H  
ATOM    910 1HB  GLU A  53      -1.595   0.636  27.832  1.00  1.320          H  
ATOM    911 2HB  GLU A  53      -1.161   1.054  29.487  1.00  1.320          H  
ATOM    912 1HG  GLU A  53       0.562   2.516  28.737  1.00  1.320          H  
ATOM    913 2HG  GLU A  53       0.384   1.984  27.075  1.00  1.320          H  
ATOM    914  N   GLU A  54      -1.246  -2.222  28.702  1.00  0.590          N  
ATOM    915  CA  GLU A  54      -1.830  -3.356  29.397  1.00  0.610          C  
ATOM    916  C   GLU A  54      -0.755  -4.361  29.739  1.00  0.580          C  
ATOM    917  O   GLU A  54      -0.739  -4.895  30.851  1.00  0.600          O  
ATOM    918  CB  GLU A  54      -2.901  -4.042  28.548  1.00  0.850          C  
ATOM    919  CG  GLU A  54      -4.196  -3.269  28.363  1.00  0.850          C  
ATOM    920  CD  GLU A  54      -5.163  -3.995  27.464  1.00  0.850          C  
ATOM    921  OE1 GLU A  54      -4.785  -5.005  26.918  1.00  0.850          O  
ATOM    922  OE2 GLU A  54      -6.274  -3.547  27.329  1.00  0.850          O  
ATOM    923  H   GLU A  54      -1.547  -1.998  27.748  1.00  0.710          H  
ATOM    924  HA  GLU A  54      -2.284  -3.002  30.319  1.00  0.730          H  
ATOM    925 1HB  GLU A  54      -2.494  -4.233  27.554  1.00  1.020          H  
ATOM    926 2HB  GLU A  54      -3.146  -4.994  28.985  1.00  1.020          H  
ATOM    927 1HG  GLU A  54      -4.660  -3.129  29.338  1.00  1.020          H  
ATOM    928 2HG  GLU A  54      -3.980  -2.289  27.954  1.00  1.020          H  
ATOM    929  N   THR A  55       0.173  -4.584  28.809  1.00  0.620          N  
ATOM    930  CA  THR A  55       1.239  -5.538  29.007  1.00  0.750          C  
ATOM    931  C   THR A  55       2.069  -5.128  30.192  1.00  0.730          C  
ATOM    932  O   THR A  55       2.354  -5.953  31.063  1.00  0.750          O  
ATOM    933  CB  THR A  55       2.137  -5.647  27.758  1.00  1.000          C  
ATOM    934  OG1 THR A  55       1.353  -6.101  26.641  1.00  1.000          O  
ATOM    935  CG2 THR A  55       3.280  -6.640  28.020  1.00  1.000          C  
ATOM    936  H   THR A  55       0.097  -4.118  27.902  1.00  0.740          H  
ATOM    937  HA  THR A  55       0.801  -6.514  29.211  1.00  0.900          H  
ATOM    938  HB  THR A  55       2.555  -4.671  27.521  1.00  1.200          H  
ATOM    939  HG1 THR A  55       0.726  -5.388  26.379  1.00  1.200          H  
ATOM    940 1HG2 THR A  55       3.903  -6.713  27.132  1.00  1.200          H  
ATOM    941 2HG2 THR A  55       3.896  -6.306  28.857  1.00  1.200          H  
ATOM    942 3HG2 THR A  55       2.865  -7.619  28.252  1.00  1.200          H  
ATOM    943  N   ALA A  56       2.459  -3.850  30.236  1.00  0.760          N  
ATOM    944  CA  ALA A  56       3.263  -3.364  31.335  1.00  0.860          C  
ATOM    945  C   ALA A  56       2.536  -3.517  32.660  1.00  0.750          C  
ATOM    946  O   ALA A  56       3.142  -3.916  33.661  1.00  0.800          O  
ATOM    947  CB  ALA A  56       3.609  -1.911  31.105  1.00  1.160          C  
ATOM    948  H   ALA A  56       2.211  -3.218  29.467  1.00  0.910          H  
ATOM    949  HA  ALA A  56       4.179  -3.959  31.375  1.00  1.030          H  
ATOM    950 1HB  ALA A  56       4.233  -1.550  31.918  1.00  1.400          H  
ATOM    951 2HB  ALA A  56       4.143  -1.815  30.161  1.00  1.400          H  
ATOM    952 3HB  ALA A  56       2.687  -1.328  31.061  1.00  1.400          H  
ATOM    953  N   ALA A  57       1.229  -3.216  32.674  1.00  0.660          N  
ATOM    954  CA  ALA A  57       0.445  -3.343  33.887  1.00  0.680          C  
ATOM    955  C   ALA A  57       0.410  -4.780  34.373  1.00  0.590          C  
ATOM    956  O   ALA A  57       0.576  -5.034  35.571  1.00  0.650          O  
ATOM    957  CB  ALA A  57      -0.967  -2.852  33.648  1.00  0.940          C  
ATOM    958  H   ALA A  57       0.783  -2.840  31.830  1.00  0.790          H  
ATOM    959  HA  ALA A  57       0.915  -2.732  34.657  1.00  0.820          H  
ATOM    960 1HB  ALA A  57      -1.541  -2.927  34.568  1.00  1.130          H  
ATOM    961 2HB  ALA A  57      -0.934  -1.815  33.315  1.00  1.130          H  
ATOM    962 3HB  ALA A  57      -1.434  -3.464  32.877  1.00  1.130          H  
ATOM    963  N   TYR A  58       0.249  -5.726  33.440  1.00  0.560          N  
ATOM    964  CA  TYR A  58       0.203  -7.124  33.814  1.00  0.670          C  
ATOM    965  C   TYR A  58       1.545  -7.585  34.348  1.00  0.650          C  
ATOM    966  O   TYR A  58       1.581  -8.293  35.358  1.00  0.660          O  
ATOM    967  CB  TYR A  58      -0.221  -8.006  32.631  1.00  0.890          C  
ATOM    968  CG  TYR A  58      -1.698  -7.879  32.224  1.00  0.890          C  
ATOM    969  CD1 TYR A  58      -2.036  -7.568  30.910  1.00  0.890          C  
ATOM    970  CD2 TYR A  58      -2.709  -8.064  33.161  1.00  0.890          C  
ATOM    971  CE1 TYR A  58      -3.356  -7.443  30.539  1.00  0.890          C  
ATOM    972  CE2 TYR A  58      -4.032  -7.936  32.784  1.00  0.890          C  
ATOM    973  CZ  TYR A  58      -4.353  -7.625  31.479  1.00  0.890          C  
ATOM    974  OH  TYR A  58      -5.673  -7.495  31.107  1.00  0.890          O  
ATOM    975  H   TYR A  58       0.077  -5.451  32.468  1.00  0.670          H  
ATOM    976  HA  TYR A  58      -0.520  -7.237  34.616  1.00  0.800          H  
ATOM    977 1HB  TYR A  58       0.389  -7.744  31.763  1.00  1.070          H  
ATOM    978 2HB  TYR A  58      -0.019  -9.051  32.866  1.00  1.070          H  
ATOM    979  HD1 TYR A  58      -1.252  -7.418  30.169  1.00  1.070          H  
ATOM    980  HD2 TYR A  58      -2.467  -8.310  34.192  1.00  1.070          H  
ATOM    981  HE1 TYR A  58      -3.613  -7.199  29.509  1.00  1.070          H  
ATOM    982  HE2 TYR A  58      -4.824  -8.080  33.519  1.00  1.070          H  
ATOM    983  HH  TYR A  58      -5.722  -7.269  30.171  1.00  1.070          H  
ATOM    984  N   GLU A  59       2.650  -7.159  33.712  1.00  0.730          N  
ATOM    985  CA  GLU A  59       3.978  -7.554  34.174  1.00  0.870          C  
ATOM    986  C   GLU A  59       4.206  -7.025  35.578  1.00  0.800          C  
ATOM    987  O   GLU A  59       4.738  -7.735  36.436  1.00  0.840          O  
ATOM    988  CB  GLU A  59       5.065  -7.014  33.241  1.00  1.160          C  
ATOM    989  CG  GLU A  59       5.132  -7.672  31.862  1.00  1.160          C  
ATOM    990  CD  GLU A  59       6.130  -7.002  30.955  1.00  1.160          C  
ATOM    991  OE1 GLU A  59       6.675  -5.998  31.352  1.00  1.160          O  
ATOM    992  OE2 GLU A  59       6.344  -7.488  29.868  1.00  1.160          O  
ATOM    993  H   GLU A  59       2.558  -6.588  32.863  1.00  0.880          H  
ATOM    994  HA  GLU A  59       4.032  -8.644  34.198  1.00  1.040          H  
ATOM    995 1HB  GLU A  59       4.896  -5.947  33.083  1.00  1.390          H  
ATOM    996 2HB  GLU A  59       6.039  -7.123  33.716  1.00  1.390          H  
ATOM    997 1HG  GLU A  59       5.415  -8.716  31.987  1.00  1.390          H  
ATOM    998 2HG  GLU A  59       4.150  -7.649  31.403  1.00  1.390          H  
ATOM    999  N   GLY A  60       3.750  -5.793  35.817  1.00  0.750          N  
ATOM   1000  CA  GLY A  60       3.847  -5.135  37.100  1.00  0.790          C  
ATOM   1001  C   GLY A  60       3.141  -5.955  38.162  1.00  0.650          C  
ATOM   1002  O   GLY A  60       3.717  -6.248  39.213  1.00  0.660          O  
ATOM   1003  H   GLY A  60       3.355  -5.257  35.038  1.00  0.900          H  
ATOM   1004 1HA  GLY A  60       4.894  -4.996  37.366  1.00  0.950          H  
ATOM   1005 2HA  GLY A  60       3.388  -4.149  37.027  1.00  0.950          H  
ATOM   1006  N   ASN A  61       1.884  -6.320  37.895  1.00  0.600          N  
ATOM   1007  CA  ASN A  61       1.116  -7.091  38.855  1.00  0.630          C  
ATOM   1008  C   ASN A  61       1.759  -8.448  39.138  1.00  0.590          C  
ATOM   1009  O   ASN A  61       1.797  -8.881  40.295  1.00  0.610          O  
ATOM   1010  CB  ASN A  61      -0.294  -7.286  38.340  1.00  0.870          C  
ATOM   1011  CG  ASN A  61      -1.113  -6.026  38.386  1.00  0.870          C  
ATOM   1012  OD1 ASN A  61      -0.811  -5.081  39.123  1.00  0.870          O  
ATOM   1013  ND2 ASN A  61      -2.157  -5.992  37.601  1.00  0.870          N  
ATOM   1014  H   ASN A  61       1.454  -6.018  37.015  1.00  0.720          H  
ATOM   1015  HA  ASN A  61       1.085  -6.540  39.794  1.00  0.760          H  
ATOM   1016 1HB  ASN A  61      -0.247  -7.631  37.304  1.00  1.040          H  
ATOM   1017 2HB  ASN A  61      -0.792  -8.058  38.921  1.00  1.040          H  
ATOM   1018 1HD2 ASN A  61      -2.738  -5.180  37.582  1.00  1.040          H  
ATOM   1019 2HD2 ASN A  61      -2.371  -6.772  37.017  1.00  1.040          H  
ATOM   1020  N   GLU A  62       2.298  -9.108  38.102  1.00  0.640          N  
ATOM   1021  CA  GLU A  62       2.948 -10.396  38.310  1.00  0.770          C  
ATOM   1022  C   GLU A  62       4.187 -10.255  39.183  1.00  0.700          C  
ATOM   1023  O   GLU A  62       4.411 -11.081  40.075  1.00  0.710          O  
ATOM   1024  CB  GLU A  62       3.341 -11.035  36.976  1.00  1.030          C  
ATOM   1025  CG  GLU A  62       2.173 -11.534  36.127  1.00  1.030          C  
ATOM   1026  CD  GLU A  62       2.618 -12.050  34.785  1.00  1.030          C  
ATOM   1027  OE1 GLU A  62       3.784 -11.933  34.489  1.00  1.030          O  
ATOM   1028  OE2 GLU A  62       1.798 -12.558  34.057  1.00  1.030          O  
ATOM   1029  H   GLU A  62       2.207  -8.730  37.152  1.00  0.770          H  
ATOM   1030  HA  GLU A  62       2.246 -11.055  38.816  1.00  0.920          H  
ATOM   1031 1HB  GLU A  62       3.889 -10.302  36.381  1.00  1.230          H  
ATOM   1032 2HB  GLU A  62       4.012 -11.874  37.159  1.00  1.230          H  
ATOM   1033 1HG  GLU A  62       1.669 -12.335  36.664  1.00  1.230          H  
ATOM   1034 2HG  GLU A  62       1.460 -10.727  35.989  1.00  1.230          H  
ATOM   1035  N   ASN A  63       4.969  -9.192  38.962  1.00  0.690          N  
ATOM   1036  CA  ASN A  63       6.177  -8.970  39.736  1.00  0.780          C  
ATOM   1037  C   ASN A  63       5.837  -8.714  41.198  1.00  0.650          C  
ATOM   1038  O   ASN A  63       6.496  -9.247  42.103  1.00  0.690          O  
ATOM   1039  CB  ASN A  63       6.934  -7.781  39.175  1.00  1.060          C  
ATOM   1040  CG  ASN A  63       7.579  -8.051  37.840  1.00  1.060          C  
ATOM   1041  OD1 ASN A  63       7.851  -9.193  37.455  1.00  1.060          O  
ATOM   1042  ND2 ASN A  63       7.824  -6.995  37.108  1.00  1.060          N  
ATOM   1043  H   ASN A  63       4.751  -8.573  38.172  1.00  0.830          H  
ATOM   1044  HA  ASN A  63       6.797  -9.866  39.686  1.00  0.940          H  
ATOM   1045 1HB  ASN A  63       6.245  -6.944  39.060  1.00  1.270          H  
ATOM   1046 2HB  ASN A  63       7.701  -7.474  39.883  1.00  1.270          H  
ATOM   1047 1HD2 ASN A  63       8.241  -7.099  36.206  1.00  1.270          H  
ATOM   1048 2HD2 ASN A  63       7.587  -6.086  37.446  1.00  1.270          H  
ATOM   1049  N   GLU A  64       4.771  -7.939  41.441  1.00  0.580          N  
ATOM   1050  CA  GLU A  64       4.385  -7.667  42.810  1.00  0.620          C  
ATOM   1051  C   GLU A  64       3.896  -8.938  43.477  1.00  0.520          C  
ATOM   1052  O   GLU A  64       4.221  -9.183  44.641  1.00  0.540          O  
ATOM   1053  CB  GLU A  64       3.301  -6.586  42.879  1.00  0.850          C  
ATOM   1054  CG  GLU A  64       3.769  -5.170  42.498  1.00  0.850          C  
ATOM   1055  CD  GLU A  64       4.838  -4.636  43.414  1.00  0.850          C  
ATOM   1056  OE1 GLU A  64       4.700  -4.780  44.603  1.00  0.850          O  
ATOM   1057  OE2 GLU A  64       5.816  -4.091  42.924  1.00  0.850          O  
ATOM   1058  H   GLU A  64       4.277  -7.491  40.661  1.00  0.700          H  
ATOM   1059  HA  GLU A  64       5.256  -7.314  43.354  1.00  0.740          H  
ATOM   1060 1HB  GLU A  64       2.489  -6.857  42.200  1.00  1.020          H  
ATOM   1061 2HB  GLU A  64       2.887  -6.550  43.887  1.00  1.020          H  
ATOM   1062 1HG  GLU A  64       4.165  -5.195  41.486  1.00  1.020          H  
ATOM   1063 2HG  GLU A  64       2.912  -4.499  42.506  1.00  1.020          H  
ATOM   1064  N   ALA A  65       3.156  -9.774  42.737  1.00  0.530          N  
ATOM   1065  CA  ALA A  65       2.659 -11.015  43.297  1.00  0.660          C  
ATOM   1066  C   ALA A  65       3.799 -11.927  43.723  1.00  0.650          C  
ATOM   1067  O   ALA A  65       3.733 -12.521  44.801  1.00  0.710          O  
ATOM   1068  CB  ALA A  65       1.783 -11.732  42.291  1.00  0.870          C  
ATOM   1069  H   ALA A  65       2.878  -9.505  41.786  1.00  0.640          H  
ATOM   1070  HA  ALA A  65       2.067 -10.772  44.183  1.00  0.790          H  
ATOM   1071 1HB  ALA A  65       1.396 -12.648  42.734  1.00  1.050          H  
ATOM   1072 2HB  ALA A  65       0.958 -11.080  42.007  1.00  1.050          H  
ATOM   1073 3HB  ALA A  65       2.373 -11.974  41.409  1.00  1.050          H  
ATOM   1074  N   GLU A  66       4.864 -12.025  42.903  1.00  0.660          N  
ATOM   1075  CA  GLU A  66       5.974 -12.882  43.295  1.00  0.790          C  
ATOM   1076  C   GLU A  66       6.645 -12.366  44.558  1.00  0.670          C  
ATOM   1077  O   GLU A  66       7.001 -13.163  45.436  1.00  0.730          O  
ATOM   1078  CB  GLU A  66       7.014 -13.034  42.183  1.00  1.050          C  
ATOM   1079  CG  GLU A  66       6.559 -13.872  40.987  1.00  1.050          C  
ATOM   1080  CD  GLU A  66       7.654 -14.066  39.958  1.00  1.050          C  
ATOM   1081  OE1 GLU A  66       8.702 -13.487  40.122  1.00  1.050          O  
ATOM   1082  OE2 GLU A  66       7.444 -14.801  39.020  1.00  1.050          O  
ATOM   1083  H   GLU A  66       4.853 -11.556  41.990  1.00  0.790          H  
ATOM   1084  HA  GLU A  66       5.573 -13.873  43.510  1.00  0.950          H  
ATOM   1085 1HB  GLU A  66       7.274 -12.041  41.805  1.00  1.260          H  
ATOM   1086 2HB  GLU A  66       7.921 -13.478  42.588  1.00  1.260          H  
ATOM   1087 1HG  GLU A  66       6.225 -14.846  41.344  1.00  1.260          H  
ATOM   1088 2HG  GLU A  66       5.707 -13.378  40.518  1.00  1.260          H  
ATOM   1089  N   LYS A  67       6.802 -11.040  44.674  1.00  0.590          N  
ATOM   1090  CA  LYS A  67       7.401 -10.491  45.880  1.00  0.630          C  
ATOM   1091  C   LYS A  67       6.547 -10.808  47.100  1.00  0.560          C  
ATOM   1092  O   LYS A  67       7.084 -11.187  48.145  1.00  0.610          O  
ATOM   1093  CB  LYS A  67       7.605  -8.984  45.762  1.00  0.870          C  
ATOM   1094  CG  LYS A  67       8.733  -8.574  44.808  1.00  0.870          C  
ATOM   1095  CD  LYS A  67       9.042  -7.071  44.890  1.00  0.870          C  
ATOM   1096  CE  LYS A  67       7.947  -6.242  44.227  1.00  0.870          C  
ATOM   1097  NZ  LYS A  67       8.282  -4.787  44.162  1.00  0.870          N  
ATOM   1098  H   LYS A  67       6.540 -10.429  43.890  1.00  0.710          H  
ATOM   1099  HA  LYS A  67       8.373 -10.959  46.023  1.00  0.760          H  
ATOM   1100 1HB  LYS A  67       6.677  -8.543  45.400  1.00  1.040          H  
ATOM   1101 2HB  LYS A  67       7.808  -8.564  46.745  1.00  1.040          H  
ATOM   1102 1HG  LYS A  67       9.632  -9.137  45.055  1.00  1.040          H  
ATOM   1103 2HG  LYS A  67       8.443  -8.825  43.788  1.00  1.040          H  
ATOM   1104 1HD  LYS A  67       9.133  -6.769  45.933  1.00  1.040          H  
ATOM   1105 2HD  LYS A  67       9.987  -6.870  44.387  1.00  1.040          H  
ATOM   1106 1HE  LYS A  67       7.788  -6.613  43.213  1.00  1.040          H  
ATOM   1107 2HE  LYS A  67       7.024  -6.348  44.789  1.00  1.040          H  
ATOM   1108 1HZ  LYS A  67       7.482  -4.317  43.695  1.00  1.040          H  
ATOM   1109 2HZ  LYS A  67       8.401  -4.415  45.088  1.00  1.040          H  
ATOM   1110 3HZ  LYS A  67       9.119  -4.641  43.627  1.00  1.040          H  
ATOM   1111  N   GLU A  68       5.218 -10.678  46.972  1.00  0.550          N  
ATOM   1112  CA  GLU A  68       4.336 -10.969  48.093  1.00  0.680          C  
ATOM   1113  C   GLU A  68       4.426 -12.429  48.514  1.00  0.710          C  
ATOM   1114  O   GLU A  68       4.470 -12.720  49.717  1.00  0.790          O  
ATOM   1115  CB  GLU A  68       2.885 -10.633  47.742  1.00  0.900          C  
ATOM   1116  CG  GLU A  68       2.572  -9.146  47.626  1.00  0.900          C  
ATOM   1117  CD  GLU A  68       1.162  -8.896  47.158  1.00  0.900          C  
ATOM   1118  OE1 GLU A  68       0.503  -9.847  46.808  1.00  0.900          O  
ATOM   1119  OE2 GLU A  68       0.744  -7.762  47.152  1.00  0.900          O  
ATOM   1120  H   GLU A  68       4.826 -10.321  46.092  1.00  0.660          H  
ATOM   1121  HA  GLU A  68       4.639 -10.352  48.934  1.00  0.820          H  
ATOM   1122 1HB  GLU A  68       2.638 -11.094  46.785  1.00  1.080          H  
ATOM   1123 2HB  GLU A  68       2.221 -11.063  48.490  1.00  1.080          H  
ATOM   1124 1HG  GLU A  68       2.708  -8.683  48.602  1.00  1.080          H  
ATOM   1125 2HG  GLU A  68       3.273  -8.683  46.937  1.00  1.080          H  
ATOM   1126  N   ASP A  69       4.499 -13.353  47.543  1.00  0.740          N  
ATOM   1127  CA  ASP A  69       4.607 -14.761  47.890  1.00  0.910          C  
ATOM   1128  C   ASP A  69       5.917 -15.029  48.608  1.00  0.870          C  
ATOM   1129  O   ASP A  69       5.951 -15.777  49.592  1.00  0.980          O  
ATOM   1130  CB  ASP A  69       4.542 -15.659  46.650  1.00  1.210          C  
ATOM   1131  CG  ASP A  69       3.155 -15.779  45.998  1.00  1.210          C  
ATOM   1132  OD1 ASP A  69       2.173 -15.396  46.590  1.00  1.210          O  
ATOM   1133  OD2 ASP A  69       3.103 -16.293  44.904  1.00  1.210          O  
ATOM   1134  H   ASP A  69       4.403 -13.067  46.561  1.00  0.890          H  
ATOM   1135  HA  ASP A  69       3.785 -15.020  48.557  1.00  1.090          H  
ATOM   1136 1HB  ASP A  69       5.232 -15.261  45.900  1.00  1.450          H  
ATOM   1137 2HB  ASP A  69       4.891 -16.657  46.911  1.00  1.450          H  
ATOM   1138  N   ALA A  70       7.007 -14.411  48.135  1.00  0.780          N  
ATOM   1139  CA  ALA A  70       8.292 -14.612  48.776  1.00  0.840          C  
ATOM   1140  C   ALA A  70       8.265 -14.129  50.213  1.00  0.770          C  
ATOM   1141  O   ALA A  70       8.751 -14.823  51.110  1.00  0.860          O  
ATOM   1142  CB  ALA A  70       9.380 -13.877  48.020  1.00  1.150          C  
ATOM   1143  H   ALA A  70       6.943 -13.834  47.288  1.00  0.940          H  
ATOM   1144  HA  ALA A  70       8.507 -15.679  48.777  1.00  1.010          H  
ATOM   1145 1HB  ALA A  70      10.340 -14.050  48.500  1.00  1.380          H  
ATOM   1146 2HB  ALA A  70       9.409 -14.235  46.992  1.00  1.380          H  
ATOM   1147 3HB  ALA A  70       9.158 -12.808  48.023  1.00  1.380          H  
ATOM   1148  N   LEU A  71       7.643 -12.966  50.444  1.00  0.690          N  
ATOM   1149  CA  LEU A  71       7.577 -12.427  51.788  1.00  0.750          C  
ATOM   1150  C   LEU A  71       6.761 -13.326  52.690  1.00  0.830          C  
ATOM   1151  O   LEU A  71       7.159 -13.559  53.833  1.00  0.920          O  
ATOM   1152  CB  LEU A  71       6.963 -11.023  51.757  1.00  1.030          C  
ATOM   1153  CG  LEU A  71       7.824  -9.902  51.099  1.00  1.030          C  
ATOM   1154  CD1 LEU A  71       6.963  -8.658  50.934  1.00  1.030          C  
ATOM   1155  CD2 LEU A  71       9.050  -9.590  51.963  1.00  1.030          C  
ATOM   1156  H   LEU A  71       7.276 -12.423  49.657  1.00  0.830          H  
ATOM   1157  HA  LEU A  71       8.582 -12.383  52.189  1.00  0.900          H  
ATOM   1158 1HB  LEU A  71       6.025 -11.080  51.205  1.00  1.230          H  
ATOM   1159 2HB  LEU A  71       6.742 -10.722  52.779  1.00  1.230          H  
ATOM   1160  HG  LEU A  71       8.156 -10.224  50.120  1.00  1.230          H  
ATOM   1161 1HD1 LEU A  71       7.551  -7.872  50.461  1.00  1.230          H  
ATOM   1162 2HD1 LEU A  71       6.105  -8.892  50.305  1.00  1.230          H  
ATOM   1163 3HD1 LEU A  71       6.619  -8.318  51.908  1.00  1.230          H  
ATOM   1164 1HD2 LEU A  71       9.630  -8.801  51.487  1.00  1.230          H  
ATOM   1165 2HD2 LEU A  71       8.729  -9.257  52.949  1.00  1.230          H  
ATOM   1166 3HD2 LEU A  71       9.676 -10.468  52.069  1.00  1.230          H  
ATOM   1167  N   LYS A  72       5.644 -13.863  52.188  1.00  0.870          N  
ATOM   1168  CA  LYS A  72       4.820 -14.724  53.017  1.00  1.040          C  
ATOM   1169  C   LYS A  72       5.591 -15.964  53.429  1.00  1.090          C  
ATOM   1170  O   LYS A  72       5.533 -16.364  54.598  1.00  1.190          O  
ATOM   1171  CB  LYS A  72       3.534 -15.129  52.296  1.00  1.390          C  
ATOM   1172  CG  LYS A  72       2.568 -16.023  53.128  1.00  1.390          C  
ATOM   1173  CD  LYS A  72       2.004 -15.271  54.352  1.00  1.390          C  
ATOM   1174  CE  LYS A  72       0.783 -15.990  54.964  1.00  1.390          C  
ATOM   1175  NZ  LYS A  72       1.145 -17.265  55.671  1.00  1.390          N  
ATOM   1176  H   LYS A  72       5.334 -13.610  51.242  1.00  1.040          H  
ATOM   1177  HA  LYS A  72       4.560 -14.176  53.919  1.00  1.250          H  
ATOM   1178 1HB  LYS A  72       2.996 -14.231  51.992  1.00  1.670          H  
ATOM   1179 2HB  LYS A  72       3.795 -15.669  51.381  1.00  1.670          H  
ATOM   1180 1HG  LYS A  72       1.743 -16.337  52.491  1.00  1.670          H  
ATOM   1181 2HG  LYS A  72       3.095 -16.917  53.472  1.00  1.670          H  
ATOM   1182 1HD  LYS A  72       2.778 -15.218  55.126  1.00  1.670          H  
ATOM   1183 2HD  LYS A  72       1.722 -14.258  54.069  1.00  1.670          H  
ATOM   1184 1HE  LYS A  72       0.299 -15.323  55.673  1.00  1.670          H  
ATOM   1185 2HE  LYS A  72       0.083 -16.225  54.165  1.00  1.670          H  
ATOM   1186 1HZ  LYS A  72       0.326 -17.694  56.050  1.00  1.670          H  
ATOM   1187 2HZ  LYS A  72       1.613 -17.947  55.068  1.00  1.670          H  
ATOM   1188 3HZ  LYS A  72       1.801 -17.087  56.448  1.00  1.670          H  
ATOM   1189  N   SER A  73       6.325 -16.573  52.487  1.00  1.080          N  
ATOM   1190  CA  SER A  73       7.088 -17.759  52.827  1.00  1.220          C  
ATOM   1191  C   SER A  73       8.138 -17.426  53.874  1.00  1.170          C  
ATOM   1192  O   SER A  73       8.241 -18.115  54.887  1.00  1.280          O  
ATOM   1193  CB  SER A  73       7.757 -18.343  51.592  1.00  1.650          C  
ATOM   1194  OG  SER A  73       6.809 -18.851  50.678  1.00  1.650          O  
ATOM   1195  H   SER A  73       6.314 -16.234  51.518  1.00  1.300          H  
ATOM   1196  HA  SER A  73       6.410 -18.504  53.240  1.00  1.460          H  
ATOM   1197 1HB  SER A  73       8.348 -17.563  51.106  1.00  1.980          H  
ATOM   1198 2HB  SER A  73       8.445 -19.136  51.894  1.00  1.980          H  
ATOM   1199  HG  SER A  73       7.314 -19.195  49.939  1.00  1.980          H  
ATOM   1200  N   GLN A  74       8.827 -16.289  53.723  1.00  1.090          N  
ATOM   1201  CA  GLN A  74       9.860 -15.908  54.683  1.00  1.120          C  
ATOM   1202  C   GLN A  74       9.282 -15.747  56.090  1.00  1.180          C  
ATOM   1203  O   GLN A  74       9.907 -16.148  57.072  1.00  1.440          O  
ATOM   1204  CB  GLN A  74      10.518 -14.605  54.232  1.00  1.560          C  
ATOM   1205  CG  GLN A  74      11.388 -14.740  52.985  1.00  1.560          C  
ATOM   1206  CD  GLN A  74      11.798 -13.393  52.438  1.00  1.560          C  
ATOM   1207  OE1 GLN A  74      11.263 -12.370  52.874  1.00  1.560          O  
ATOM   1208  NE2 GLN A  74      12.728 -13.378  51.492  1.00  1.560          N  
ATOM   1209  H   GLN A  74       8.686 -15.721  52.879  1.00  1.310          H  
ATOM   1210  HA  GLN A  74      10.609 -16.701  54.711  1.00  1.340          H  
ATOM   1211 1HB  GLN A  74       9.742 -13.872  54.020  1.00  1.870          H  
ATOM   1212 2HB  GLN A  74      11.133 -14.209  55.037  1.00  1.870          H  
ATOM   1213 1HG  GLN A  74      12.292 -15.279  53.261  1.00  1.870          H  
ATOM   1214 2HG  GLN A  74      10.858 -15.290  52.222  1.00  1.870          H  
ATOM   1215 1HE2 GLN A  74      13.028 -12.508  51.099  1.00  1.870          H  
ATOM   1216 2HE2 GLN A  74      13.132 -14.235  51.168  1.00  1.870          H  
ATOM   1217  N   ILE A  75       8.075 -15.187  56.179  1.00  1.060          N  
ATOM   1218  CA  ILE A  75       7.379 -15.012  57.448  1.00  1.210          C  
ATOM   1219  C   ILE A  75       7.039 -16.351  58.107  1.00  1.390          C  
ATOM   1220  O   ILE A  75       7.258 -16.519  59.308  1.00  1.440          O  
ATOM   1221  CB  ILE A  75       6.097 -14.170  57.249  1.00  1.630          C  
ATOM   1222  CG1 ILE A  75       6.505 -12.717  56.880  1.00  1.630          C  
ATOM   1223  CG2 ILE A  75       5.196 -14.224  58.508  1.00  1.630          C  
ATOM   1224  CD1 ILE A  75       5.375 -11.854  56.336  1.00  1.630          C  
ATOM   1225  H   ILE A  75       7.654 -14.822  55.317  1.00  1.270          H  
ATOM   1226  HA  ILE A  75       8.040 -14.467  58.119  1.00  1.450          H  
ATOM   1227  HB  ILE A  75       5.540 -14.568  56.402  1.00  1.960          H  
ATOM   1228 1HG1 ILE A  75       6.903 -12.236  57.771  1.00  1.960          H  
ATOM   1229 2HG1 ILE A  75       7.293 -12.756  56.137  1.00  1.960          H  
ATOM   1230 1HG2 ILE A  75       4.299 -13.641  58.348  1.00  1.960          H  
ATOM   1231 2HG2 ILE A  75       4.899 -15.254  58.722  1.00  1.960          H  
ATOM   1232 3HG2 ILE A  75       5.741 -13.823  59.362  1.00  1.960          H  
ATOM   1233 1HD1 ILE A  75       5.765 -10.863  56.106  1.00  1.960          H  
ATOM   1234 2HD1 ILE A  75       4.984 -12.307  55.426  1.00  1.960          H  
ATOM   1235 3HD1 ILE A  75       4.580 -11.762  57.065  1.00  1.960          H  
ATOM   1236  N   ASP A  76       6.479 -17.285  57.331  1.00  1.990          N  
ATOM   1237  CA  ASP A  76       6.095 -18.601  57.847  1.00  2.310          C  
ATOM   1238  C   ASP A  76       7.247 -19.592  58.115  1.00  2.850          C  
ATOM   1239  O   ASP A  76       7.144 -20.401  59.039  1.00  3.300          O  
ATOM   1240  CB  ASP A  76       5.085 -19.249  56.900  1.00  3.110          C  
ATOM   1241  CG  ASP A  76       3.693 -18.595  56.938  1.00  3.110          C  
ATOM   1242  OD1 ASP A  76       3.375 -17.899  57.882  1.00  3.110          O  
ATOM   1243  OD2 ASP A  76       2.942 -18.788  55.998  1.00  3.110          O  
ATOM   1244  H   ASP A  76       6.275 -17.045  56.354  1.00  2.390          H  
ATOM   1245  HA  ASP A  76       5.589 -18.433  58.797  1.00  2.770          H  
ATOM   1246 1HB  ASP A  76       5.472 -19.175  55.878  1.00  3.730          H  
ATOM   1247 2HB  ASP A  76       4.992 -20.306  57.137  1.00  3.730          H  
ATOM   1248  N   ASP A  77       8.310 -19.551  57.302  1.00  3.400          N  
ATOM   1249  CA  ASP A  77       9.467 -20.454  57.405  1.00  4.460          C  
ATOM   1250  C   ASP A  77      10.154 -20.420  58.775  1.00  4.800          C  
ATOM   1251  O   ASP A  77      10.149 -21.433  59.475  1.00  5.270          O  
ATOM   1252  OXT ASP A  77      11.074 -19.615  58.930  1.00  6.690          O  
ATOM   1253  CB  ASP A  77      10.514 -20.122  56.326  1.00  5.380          C  
ATOM   1254  CG  ASP A  77      10.143 -20.550  54.861  1.00  5.380          C  
ATOM   1255  OD1 ASP A  77       9.222 -21.322  54.666  1.00  5.380          O  
ATOM   1256  OD2 ASP A  77      10.808 -20.083  53.950  1.00  5.380          O  
ATOM   1257  H   ASP A  77       8.308 -18.875  56.538  1.00  4.080          H  
ATOM   1258  HA  ASP A  77       9.112 -21.469  57.233  1.00  5.350          H  
ATOM   1259 1HB  ASP A  77      10.670 -19.037  56.325  1.00  6.460          H  
ATOM   1260 2HB  ASP A  77      11.464 -20.581  56.594  1.00  6.460          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 -411.152 35.4745 390.282 -25.693 7.67887 17.9595 186.306 -197.601 -0.49676 -4.02607 -184.894 -13.0283 -79.1614 -4.18682 -1.62899 -7.92577 0 -0.04999 4.2406 34.3018 82.9114 -10.5486 11.2294 -41.0358 1.36511 35.6946 -173.985
VAL:NtermProteinFull_1 -1.37091 0.07453 0.59046 -0.33055 0.14914 0.05386 0.0009 -0.52661 -0.00437 -0.01459 -0.17041 1.75862 0 0 0 0 0 0.01417 0.00052 0.02776 0 0 0 1.9342 0 0.09153 2.27825
LEU_2 -8.3834 1.5984 0.11203 -0.57854 0.25298 0.13624 0.73865 -1.55232 -0 -0 -0.2986 0.33158 0 0 0 0 0 -0.02498 0.02864 0.6311 0 -0.37712 0 0.18072 -0.05006 0.32098 -6.93369
THR_3 -4.54072 0.79638 3.60791 -0.16243 0.05278 0.06166 2.10115 -1.9053 -0.00437 -0.01459 -1.69531 -0.23877 0 0 0 0 0 -0.099 0.0114 0.04909 0 0.03954 2.3297 -1.0874 -0.18332 1.09983 0.21824
PRO_4 -3.8247 0.68595 3.14919 -0.06559 0 0.0422 1.92652 -1.6191 -0.01316 -0.09135 -0.97145 0.6173 0 0 0 0 0 -0.01274 0.07208 0.1442 0 -0.52312 0 -2.4119 0.10983 1.10734 -1.67851
HIS_D_5 -5.11691 0.47386 4.73651 -0.74035 0.02127 0.7667 2.19199 -2.32466 -0.02104 -0.16017 -1.61397 -0.28864 0 0 0 -1.22103 0 0.03633 0.00831 0 1.54406 -0.33017 0 -0.45461 0.69915 0.40336 -1.39001
TYR_6 -9.94491 1.24403 4.27158 -0.63156 0.06035 0.32903 2.76472 -2.9098 -0 -0 -2.31987 -0.23022 0 0 0 -0.3654 0 -0.02642 0.21106 0 2.40353 0.00909 0.23175 1.2797 0.46522 0.77011 -2.38801
ALA_7 -6.13866 0.46202 3.87809 -0.02149 0 0 2.65832 -2.70395 -0 -0 -1.79982 -0.37737 0 0 0 0 0 0.01927 0 0 0 -0.274 0 1.8394 -0.2083 0.72831 -1.93819
GLU_8 -5.08149 0.3695 5.92484 -0.20663 0.02619 0.287 2.48339 -2.76783 -0.02753 -0.20007 -2.59074 -0.58587 0 0 0 0 0 -0.00454 0.01585 0 3.06899 -0.14054 0 -2.7348 -0.37767 0.32708 -2.21485
ARG_9 -5.52199 0.23028 6.17774 -0.58212 0.06801 0.31583 2.95128 -2.80659 -0.01316 -0.09135 -2.89309 0.26229 0 0 0 -1.22103 0 -0.03617 0.10028 2.53553 0 -0.08803 0 -1.2888 -0.31266 0.54033 -1.67341
ILE_10 -8.99078 0.95782 4.38321 -0.51613 0.46854 0.10129 2.84406 -3.05031 -0 -0 -2.28451 0.09653 0 0 0 0 0 0.04709 0.02217 0.47234 0 -0.48731 0 0.73287 -0.06101 0.56035 -4.70377
LEU_11 -6.26861 0.33827 4.66223 -0.48036 0.23878 0.11361 2.47533 -2.65497 -0 -0 -2.44036 0.22591 0 0 0 0 0 0.0429 0.09966 0.3269 0 -0.28601 0 0.18072 -0.07212 0.53844 -2.95967
LEU_12 -5.42225 0.32859 5.72339 -0.47871 0.20558 0.11182 2.5686 -2.77031 -0 -0 -2.30756 0.22445 0 0 0 0 0 0.03693 0.09714 0.40021 0 -0.26626 0 0.18072 -0.29418 0.46369 -1.19816
SER_13 -4.42847 0.22887 5.34852 -0.0272 0 0.06325 2.40833 -2.53255 -0.02124 -0.18722 -2.09676 -0.60936 0 0 0 0 0 -0.02701 0.00132 0.69783 0 0.33722 0.60134 -0.77834 -0.02771 0.21536 -0.83384
LEU_14 -8.04419 1.09786 4.26199 -0.4864 0.16452 0.0998 2.68751 -2.87436 -0 -0 -2.011 0.25588 0 0 0 0 0 -0.01967 0.1744 0.40523 0 -0.26024 0 0.18072 -0.03329 0.44535 -3.95588
ARG_15 -5.3503 0.36079 5.7603 -0.75097 0.13205 0.49295 2.72561 -2.7456 -0 -0 -2.68261 0.42213 0 0 0 0 0 -0.00947 0.02637 2.75543 0 -0.0192 0 -1.2888 -0.19689 0.50415 0.13592
GLU_16 -5.57063 0.17026 6.70355 -0.21154 0.03037 0.30341 2.48477 -2.94818 -0.02663 -0.24498 -2.01145 -0.61002 0 0 0 0 0 -0.03871 0.04019 0 3.00915 -0.25563 0 -2.7348 -0.35399 0.24708 -2.01778
ILE_17 -7.22774 0.59785 4.99646 -0.50706 0.40277 0.1025 3.47039 -3.00851 -0.00011 -0.00174 -3.32549 0.02205 0 0 0 0 0 -0.07063 0.01227 0.54113 0 -0.46624 0 0.73287 -0.27916 0.43297 -3.57543
ILE_18 -7.6916 0.77608 5.98274 -0.4646 0.26537 0.07903 3.13602 -3.24822 -0 -0 -2.30064 0.34481 0 0 0 0 0 -0.03105 0.00434 1.22586 0 -0.10373 0 0.73287 -0.0209 0.75073 -0.56287
ARG_19 -5.99302 0.49262 6.45316 -0.7772 0.14262 0.5299 2.12256 -2.79781 -0.01318 -0.11028 -2.67631 0.30517 0 0 0 -0.41806 0 -0.00557 0.17729 2.43123 0 -0.07608 0 -1.2888 -0.08481 0.67339 -0.91318
GLU_20 -4.31027 0.21316 5.34956 -0.21598 0.05268 0.31995 1.72815 -2.27554 -0 -0 -2.16699 -0.52371 0 0 0 -0.41806 0 -0.04552 0.00585 0 2.96895 -0.14295 0 -2.7348 0.01854 0.64402 -1.53298
ASP_21 -5.63716 0.55001 5.59255 -0.10399 0.00145 0.31921 2.55936 -2.76202 -0.00443 -0.0248 -3.69633 -0.13717 0 0 0 0 0 0.00111 0.0063 0 1.97858 0.11087 0 -2.3716 0.33289 0.86415 -2.421
ASP_22 -6.52241 0.80824 8.40657 -0.11976 5e-05 0.36301 3.73125 -3.76151 -0.01082 -0.08611 -4.90643 -0.77364 0 0 -0.8145 0 0 -0.05207 0.00549 0 3.10021 -0.25832 0 -2.3716 0.12579 0.89077 -2.24577
GLN_23 -4.08432 0.22925 3.64634 -0.26752 0.03927 0.21952 1.09118 -1.79161 -0.00561 -0.0373 -1.31721 -0.5925 0 0 0 0 0 0.14503 0.09222 0 2.83545 -0.09672 0 -0.18838 -0.26886 0.65294 0.30117
PHE_24 -5.39648 0.71647 4.10255 -0.63135 0.05598 0.34367 0.95325 -2.17424 -0.0248 -0.15914 -0.72198 0.00808 0 0 0 0 0 -0.04513 0.05468 0 2.003 -0.18717 0 1.0402 -0.32573 0.31779 -0.07035
SER_25 -1.87993 0.09506 2.58608 -0.02985 0.03455 0.03056 1.12792 -1.21444 -0.01078 -0.08566 -0.77036 -0.10228 0 0 0 0 0 -0.06749 0.04678 0.07485 0 0.10726 0.62757 -0.77834 -0.10264 0.25494 -0.05622
ARG_26 -4.85004 0.37332 4.09 -0.46247 0.09536 0.26023 1.21971 -1.91778 -0.0248 -0.15914 -1.28133 0.16424 0 0 0 0 0 0.0168 0.37477 2.04 0 -0.11081 0 -1.2888 0.10154 0.35281 -1.00638
VAL_27 -5.27599 0.84627 1.98839 -0.31219 0.27215 0.0661 0.88891 -1.66634 -0.00021 -0.00146 0.17531 -0.34533 0 0 0 0 0 0.07187 0.00114 0.04654 0 -0.36887 0 1.9342 -0.0747 0.41882 -1.3354
THR_28 -2.88076 0.20922 2.72615 -0.12293 0.07676 0.07386 1.53929 -1.3741 -0.00268 -0.07482 -1.12923 -1.28678 0 0 0 0 0 0.12792 0.00516 0.01205 0 -0.33975 2.27205 -1.0874 -0.2839 0.40533 -1.13456
LEU_29 -6.66726 1.15459 3.90986 -0.49791 0.29068 0.12919 2.99735 -2.45109 -0.00069 -0.00635 -2.09824 0.24201 0 0 0 0 0 0.00706 0.01453 0.33151 0 -0.25146 0 0.18072 -0.34709 0.66771 -2.39488
LEU_30 -5.87604 0.77345 5.45167 -0.71599 0.30335 0.32066 2.29365 -2.65479 -0 -0 -2.60748 0.03124 0 0 -0.8145 0 0 -0.07027 0.0114 0.92625 0 -0.18802 0 0.18072 -0.1923 0.72156 -2.10542
GLU_31 -4.28239 0.28841 5.74181 -0.47673 0.09146 0.9473 2.35827 -2.45425 -0 -0 -3.0711 -0.49149 0 0 0 -0.77527 0 0.17459 0.01672 0 3.24421 -0.36446 0 -2.7348 -0.34004 0.37703 -1.75072
TYR_32 -5.92008 0.62389 5.03557 -0.59979 0.02283 0.286 3.2156 -2.70465 -0.00268 -0.07482 -2.8731 -0.21255 0 0 0 0 0 -0.03143 0.00917 0 2.39223 0.02055 0 1.2797 -0.28934 0.33211 0.50922
LEU_33 -9.10855 1.49749 3.73721 -0.51543 0.2006 0.11343 3.06139 -3.02894 -0 -0 -2.48249 0.00987 0 0 0 0 0 0.04704 0.0923 3.28514 0 -0.28164 0 0.18072 -0.17992 0.54138 -2.83038
LYS_34 -4.99386 0.34289 6.07683 -0.30135 0.02179 0.14169 2.33167 -2.48473 -0.00069 -0.00635 -3.35156 -0.07413 0 0 0 -0.77527 0 -0.04873 0.19785 1.78785 0 -0.02983 0 -1.5107 -0.39059 0.51277 -2.55445
GLN_35 -4.68856 0.73748 5.05393 -0.65937 0.0961 0.74298 2.50589 -2.39093 -0 -0 -1.59565 -0.6537 0 0 0 0 0 -0.04013 0.01165 0 2.38227 -0.11018 0 -0.18838 0.06523 0.31037 1.57899
LEU_36 -5.73823 0.36055 4.68737 -0.48595 0.17956 0.11623 2.47041 -2.36549 -0.02245 -0.11999 -1.80246 0.22767 0 0 0 0 0 -0.06487 0.09873 0.272 0 -0.29628 0 0.18072 0.07668 0.28144 -1.94436
HIS_D_37 -6.45116 1.13245 4.59943 -0.6218 0.23999 0.5843 2.40097 -2.59233 -0 -0 -2.12706 -0.70878 0 0 0 0 0 0.16274 0.04403 0 3.11534 -0.38804 0 -0.45461 5.62312 1.5503 6.10891
PRO_38 -5.13465 0.73024 3.97814 -0.08333 0 0.05151 1.58546 -1.77212 -0 -0 -1.4162 0.7038 0 0 0 0 0 -0.01949 0.00805 0.43115 0 0.10632 0 -2.4119 5.63326 1.83304 4.22326
VAL_39 -5.30705 0.51855 4.71248 -0.30553 0.17426 0.06784 2.48491 -2.47285 -0 -0 -2.64845 -0.05764 0 0 0 0 0 -0.00671 0.02497 0.00709 0 -0.40936 0 1.9342 -0.01759 0.69762 -0.60327
GLU_40 -5.72549 0.27531 5.2038 -0.20823 0.0225 0.26795 2.61203 -2.63027 -0.00262 -0.02022 -2.61695 -0.5885 0 0 0 0 0 -0.02477 0.10569 0 3.08401 -0.26664 0 -2.7348 -0.12812 0.46141 -2.91392
TRP_41 -9.63014 1.0378 3.75452 -0.90401 0.04917 0.38632 2.76334 -3.04866 -0.02245 -0.11999 -2.03708 -0.40768 0 0 0 0 0 0.02548 0.52901 0 1.9943 -0.46904 0 1.6906 0.02024 0.44751 -3.94077
GLU_42 -5.55556 0.26191 6.88196 -0.22575 0.02289 0.29926 2.64586 -3.02467 -0.00074 -0.00485 -3.44991 -0.56446 0 0 0 0 0 -0.05784 0.26265 0 3.01939 -0.32904 0 -2.7348 0.01659 0.5271 -2.01
CYS_43 -5.11297 0.2775 5.40471 -0.04624 0 0.01539 2.69465 -2.58606 -0 -0 -2.84947 -0.02309 0 0 0 0 0 0.00112 0.00273 0.30053 0 0.25825 0 3.6196 -0.121 0.38676 2.22241
PHE_44 -8.26482 0.9911 4.12361 -0.58347 0.10885 0.2549 2.57388 -2.74974 -0 -0 -3.67505 -0.04632 0 0 0 0 0 -0.02975 0.00354 0 2.86457 0.04052 0 1.0402 0.09461 0.38595 -2.86743
VAL_45 -6.70482 0.67685 4.89542 -0.31368 0.29653 0.07286 2.44782 -2.94534 -0.00262 -0.02022 -2.21706 -0.09173 0 0 0 0 0 -0.00217 0.00254 0.02626 0 -0.32289 0 1.9342 -0.05695 0.61268 -1.71232
LYS_46 -5.59724 0.26517 6.63955 -0.30128 0.03792 0.14036 2.45278 -2.92063 -0 -0 -3.56985 -0.00889 0 0 0 0 0 -0.018 0.10585 1.77863 0 0.02602 0 -1.5107 -0.12825 0.59241 -2.01614
ASP_47 -4.37543 0.15371 5.6493 -0.10812 0.0081 0.32949 2.32693 -2.60636 -0.00074 -0.00485 -2.05966 -0.27147 0 0 0 0 0 -0.03587 0.00958 0 1.80372 0.11193 0 -2.3716 -0.25476 0.34714 -1.34899
THR_48 -4.9215 0.21455 5.59768 -0.20181 0.09913 0.07334 2.98167 -2.68476 -0 -0 -3.96502 -0.07517 0 0 0 -0.3654 0 -0.01009 0.01842 0.09073 0 -0.02366 2.27327 -1.0874 -0.03535 0.23896 -1.78242
LYS_49 -5.20599 0.22974 6.83628 -0.41481 0.03869 0.22839 3.41247 -3.05229 -0 -0 -4.27687 0.09689 0 0 0 -0.53823 0 -0.02094 0.04333 2.38535 0 0.0577 0 -1.5107 -0.03163 0.36021 -1.36241
ILE_50 -5.76024 0.30454 5.991 -0.50483 0.37448 0.10443 2.59646 -2.90263 -0.01624 -0.14641 -2.29085 -0.03613 0 0 0 0 0 -0.06611 0.04272 0.53453 0 -0.44802 0 0.73287 -0.08615 0.44438 -1.1322
LEU_51 -5.10613 0.21112 5.6218 -0.48709 0.24031 0.11867 2.68259 -2.73499 -0.01128 -0.12642 -3.27954 0.21323 0 0 0 0 0 0.04942 0.04354 0.33017 0 -0.27738 0 0.18072 -0.15538 0.38521 -2.10142
ALA_52 -4.01059 0.18208 4.40397 -0.02123 0 0 2.55517 -2.41371 -0 -0 -2.41416 -0.35042 0 0 0 0 0 0.03662 0 0 0 -0.19089 0 1.8394 -0.32932 0.27119 -0.44189
GLU_53 -5.22837 0.25454 7.08888 -0.22375 0.04395 0.33363 3.5065 -3.20756 -0.01624 -0.14641 -4.41926 -0.61416 0 0 0 -0.53823 0 0.04794 0.08459 0 3.07518 -0.21058 0 -2.7348 -0.3722 0.20356 -3.07279
GLU_54 -5.90852 0.40399 6.02522 -0.21525 0.02546 0.29642 2.74552 -3.07574 -0.01128 -0.12642 -2.67125 -0.61407 0 0 0 0 0 -0.0389 0.01511 0 3.01831 -0.23095 0 -2.7348 -0.45888 0.21079 -3.34525
THR_55 -5.26961 0.30336 6.22362 -0.20297 0.12136 0.07346 3.02797 -2.96392 -0 -0 -3.25016 -0.07794 0 0 0 0 0 0.00242 0.00473 0.05451 0 -0.01203 2.29349 -1.0874 -0.15438 0.21982 -0.69367
ALA_56 -3.99196 0.1707 4.38179 -0.02189 0 0 2.27134 -2.41723 -0.01698 -0.15694 -2.1708 -0.36388 0 0 0 0 0 0.00527 0 0 0 -0.23407 0 1.8394 -0.09627 0.21455 -0.58698
ALA_57 -3.9777 0.17763 4.30045 -0.02158 0 0 2.52323 -2.45338 -0 -0 -2.25453 -0.35297 0 0 0 0 0 -0.01472 0 0 0 -0.19232 0 1.8394 -0.3561 0.22881 -0.55376
TYR_58 -5.65525 0.43549 5.6832 -0.5659 0.11521 0.2679 2.73158 -2.88315 -0 -0 -2.34043 -0.28227 0 0 0 0 0 0.01254 0.00147 0 2.89396 0.05831 0.00019 1.2797 -0.23518 0.24957 1.76693
GLU_59 -5.30749 0.20744 6.45315 -0.2124 0.02814 0.29898 2.63908 -3.02734 -0.03333 -0.3114 -2.31572 -0.61745 0 0 0 0 0 0.05102 0.01764 0 3.00993 -0.24223 0 -2.7348 -0.35182 0.23572 -2.21289
GLY_60 -3.80019 0.24647 4.94015 -5e-05 0 0 2.33843 -2.41296 -0 -0 -2.34996 -0.42204 0 0 0 0 0 -0.08166 0 0 0 0.28437 0 0.83697 0.23533 0.17116 -0.01397
ASN_61 -4.35688 0.12715 5.17681 -0.17796 0.02547 0.26188 2.48495 -2.5877 -0 -0 -2.38301 -0.30471 0 0 0 0 0 0.02378 0.0081 0 1.41471 0.44952 0 -0.93687 0.57353 0.17453 -0.02671
GLU_62 -4.71014 0.23536 5.73107 -0.2145 0.02776 0.30032 2.60413 -2.74407 -0.01635 -0.15446 -1.93874 -0.60405 0 0 0 0 0 -0.02017 0.01121 0 3.02701 -0.23494 0 -2.7348 -0.18724 0.23466 -1.38793
ASN_63 -4.96908 0.20478 6.00733 -0.17265 0.01465 0.24717 2.53226 -2.84601 -0.0012 -0.02316 -2.41526 -0.3182 0 0 0 0 0 0.01723 0.02371 0 1.43739 0.4845 0 -0.93687 -0.1579 0.26459 -0.6067
GLU_64 -5.4453 0.30102 7.62304 -0.43896 0.05229 0.86736 3.40727 -3.2537 -0 -0 -4.32867 -0.45945 0 0 0 -0.6449 0 0.01543 0.006 0 3.30786 -0.28377 0 -2.7348 -0.15031 0.27332 -1.88627
ALA_65 -4.37464 0.20438 5.17148 -0.02193 0 0 2.63172 -2.6913 -0.01858 -0.16061 -1.9762 -0.35795 0 0 0 0 0 0.00624 0 0 0 -0.20205 0 1.8394 -0.40543 0.3006 -0.05486
GLU_66 -4.08546 0.17773 5.0773 -0.21068 0.02018 0.27196 2.36323 -2.42403 -0.0012 -0.02316 -2.23904 -0.57642 0 0 0 0 0 0.08117 0.11949 0 3.01836 -0.25179 0 -2.7348 -0.43173 0.31736 -1.5315
LYS_67 -5.57195 0.34041 7.1282 -0.45471 0.13552 0.23121 3.35711 -3.17626 -0 -0 -4.50478 0.09834 0 0 0 -0.6449 0 -0.00284 0.01154 2.5746 0 0.01681 0 -1.5107 -0.4532 0.30827 -2.11734
GLU_68 -4.82355 0.22456 5.86659 -0.21635 0.03074 0.30582 2.49226 -2.73708 -0.01858 -0.16061 -2.26752 -0.60147 0 0 0 0 0 0.02575 0.01609 0 3.00904 -0.22467 0 -2.7348 -0.45056 0.30381 -1.96052
ASP_69 -4.11149 0.16787 5.68172 -0.10582 0.00647 0.31906 2.49777 -2.63849 -0 -0 -1.86633 -0.35647 0 0 0 0 0 0.00897 0.00975 0 1.74267 0.24497 0 -2.3716 -0.36257 0.29532 -0.83821
ALA_70 -4.30558 0.27349 4.71362 -0.02145 0 0 2.57663 -2.54595 -0 -0 -2.53107 -0.35692 0 0 0 0 0 -0.02218 0 0 0 -0.18336 0 1.8394 -0.25341 0.26361 -0.55316
LEU_71 -5.66148 0.40733 5.53275 -0.48151 0.21453 0.1134 2.62881 -2.80706 -0.0132 -0.12061 -2.35284 0.22119 0 0 0 0 0 -0.02457 0.04822 0.38508 0 -0.26989 0 0.18072 -0.28863 0.26721 -2.02053
LYS_72 -5.17547 0.68151 7.52998 -0.80259 0.14963 0.82787 3.60612 -3.25586 -0 -0 -5.99271 -0.05544 0 0 0 0 0 0.00469 0.15011 2.98321 0 0.02885 0 -1.5107 -0.30355 0.41791 -0.71642
SER_73 -4.49978 0.25779 6.25538 -0.02203 0 0.0208 2.61882 -2.82118 -0 -0 -2.29933 -0.35585 0 0 0 0 0 -0.0235 0.00746 0.49524 0 0.31129 0.6 -0.77834 -0.15244 0.4699 0.08422
GLN_74 -4.58519 0.27405 5.01084 -0.27178 0.06152 0.22291 1.67739 -2.42511 -0.02545 -0.18383 -1.01842 -0.48299 0 0 0 0 0 0.08586 0.1697 0 2.76992 -0.15947 0 -0.18838 -0.14019 0.31866 1.11004
ILE_75 -3.9063 0.25439 3.9337 -0.49995 0.345 0.10137 1.48996 -1.91673 -0 -0 -0.68803 0.0624 0 0 0 0 0 -0.06773 0.04867 0.50473 0 -0.46197 0 0.73287 -0.12279 0.28228 0.09187
ASP_76 -3.2076 0.50895 5.59521 -0.1142 0.01695 0.35794 2.39372 -2.28985 -0 -0 -4.61165 -0.12185 0 0 0 0 0 -0.04219 0.0325 0 1.92796 -0.15328 0 -2.3716 -0.10739 0.4511 -1.73528
ASP:CtermProteinFull_77 -2.33585 0.06775 3.9506 -0.13298 0.01529 0.46143 1.12962 -1.6425 -0.01225 -0.06323 -0.62825 -0.31362 0 0 0 0 0 0 0.05983 0 2.44716 0 0 -2.3716 -0.13862 0.70932 1.20211
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

