REMARK ID 555633 DOMAINID 550459 MODEL 1 2023-10-07_00000186_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 225.427 tmscore: 0.62983 5tvzA_201 prob: 97.47 ident: 19.23
ATOM      1  N   LYS A   1      -6.741   4.847  -3.513  1.00  2.840          N  
ATOM      2  CA  LYS A   1      -5.985   5.919  -4.156  1.00  2.960          C  
ATOM      3  C   LYS A   1      -4.527   6.031  -3.716  1.00  2.870          C  
ATOM      4  O   LYS A   1      -4.213   6.165  -2.531  1.00  2.970          O  
ATOM      5  CB  LYS A   1      -6.695   7.264  -3.937  1.00  4.100          C  
ATOM      6  CG  LYS A   1      -5.908   8.529  -4.409  1.00  4.100          C  
ATOM      7  CD  LYS A   1      -5.745   8.601  -5.937  1.00  4.100          C  
ATOM      8  CE  LYS A   1      -5.030   9.884  -6.354  1.00  4.100          C  
ATOM      9  NZ  LYS A   1      -4.760   9.923  -7.822  1.00  4.100          N  
ATOM     10 1H   LYS A   1      -7.647   4.791  -3.955  1.00  3.410          H  
ATOM     11 2H   LYS A   1      -6.269   3.963  -3.636  1.00  3.410          H  
ATOM     12 3H   LYS A   1      -6.879   5.045  -2.520  1.00  3.410          H  
ATOM     13  HA  LYS A   1      -5.981   5.714  -5.226  1.00  3.550          H  
ATOM     14 1HB  LYS A   1      -7.649   7.256  -4.463  1.00  4.920          H  
ATOM     15 2HB  LYS A   1      -6.915   7.382  -2.876  1.00  4.920          H  
ATOM     16 1HG  LYS A   1      -6.456   9.414  -4.086  1.00  4.920          H  
ATOM     17 2HG  LYS A   1      -4.922   8.563  -3.939  1.00  4.920          H  
ATOM     18 1HD  LYS A   1      -5.156   7.765  -6.297  1.00  4.920          H  
ATOM     19 2HD  LYS A   1      -6.723   8.568  -6.413  1.00  4.920          H  
ATOM     20 1HE  LYS A   1      -5.650  10.737  -6.087  1.00  4.920          H  
ATOM     21 2HE  LYS A   1      -4.082   9.955  -5.819  1.00  4.920          H  
ATOM     22 1HZ  LYS A   1      -4.287  10.783  -8.057  1.00  4.920          H  
ATOM     23 2HZ  LYS A   1      -4.169   9.138  -8.070  1.00  4.920          H  
ATOM     24 3HZ  LYS A   1      -5.627   9.868  -8.331  1.00  4.920          H  
ATOM     25  N   ILE A   2      -3.623   6.005  -4.686  1.00  2.810          N  
ATOM     26  CA  ILE A   2      -2.218   6.201  -4.370  1.00  2.790          C  
ATOM     27  C   ILE A   2      -1.912   7.661  -4.668  1.00  2.810          C  
ATOM     28  O   ILE A   2      -2.087   8.125  -5.798  1.00  3.210          O  
ATOM     29  CB  ILE A   2      -1.300   5.288  -5.205  1.00  3.910          C  
ATOM     30  CG1 ILE A   2      -1.674   3.813  -4.947  1.00  3.910          C  
ATOM     31  CG2 ILE A   2       0.192   5.564  -4.805  1.00  3.910          C  
ATOM     32  CD1 ILE A   2      -1.041   2.826  -5.904  1.00  3.910          C  
ATOM     33  H   ILE A   2      -3.906   5.877  -5.650  1.00  3.370          H  
ATOM     34  HA  ILE A   2      -2.040   6.015  -3.310  1.00  3.350          H  
ATOM     35  HB  ILE A   2      -1.440   5.490  -6.265  1.00  4.700          H  
ATOM     36 1HG1 ILE A   2      -1.373   3.555  -3.943  1.00  4.700          H  
ATOM     37 2HG1 ILE A   2      -2.751   3.702  -5.020  1.00  4.700          H  
ATOM     38 1HG2 ILE A   2       0.862   4.936  -5.377  1.00  4.700          H  
ATOM     39 2HG2 ILE A   2       0.446   6.607  -5.001  1.00  4.700          H  
ATOM     40 3HG2 ILE A   2       0.331   5.362  -3.742  1.00  4.700          H  
ATOM     41 1HD1 ILE A   2      -1.361   1.822  -5.643  1.00  4.700          H  
ATOM     42 2HD1 ILE A   2      -1.359   3.058  -6.917  1.00  4.700          H  
ATOM     43 3HD1 ILE A   2       0.042   2.870  -5.849  1.00  4.700          H  
ATOM     44  N   HIS A   3      -1.529   8.390  -3.630  1.00  2.590          N  
ATOM     45  CA  HIS A   3      -1.235   9.814  -3.719  1.00  2.810          C  
ATOM     46  C   HIS A   3       0.211  10.011  -4.143  1.00  2.740          C  
ATOM     47  O   HIS A   3       0.503  10.739  -5.095  1.00  3.170          O  
ATOM     48  CB  HIS A   3      -1.562  10.489  -2.381  1.00  3.850          C  
ATOM     49  CG  HIS A   3      -1.295  11.954  -2.300  1.00  3.850          C  
ATOM     50  ND1 HIS A   3      -1.969  12.884  -3.064  1.00  3.850          N  
ATOM     51  CD2 HIS A   3      -0.448  12.655  -1.512  1.00  3.850          C  
ATOM     52  CE1 HIS A   3      -1.532  14.093  -2.755  1.00  3.850          C  
ATOM     53  NE2 HIS A   3      -0.613  13.979  -1.817  1.00  3.850          N  
ATOM     54  H   HIS A   3      -1.396   7.903  -2.740  1.00  3.110          H  
ATOM     55  HA  HIS A   3      -1.863  10.269  -4.481  1.00  3.370          H  
ATOM     56 1HB  HIS A   3      -2.615  10.334  -2.166  1.00  4.620          H  
ATOM     57 2HB  HIS A   3      -1.019  10.011  -1.604  1.00  4.620          H  
ATOM     58  HD1 HIS A   3      -2.394  12.692  -3.947  1.00  4.620          H  
ATOM     59  HD2 HIS A   3       0.271  12.358  -0.753  1.00  4.620          H  
ATOM     60  HE1 HIS A   3      -1.938  14.973  -3.253  1.00  4.620          H  
ATOM     61  N   ILE A   4       1.105   9.374  -3.395  1.00  2.540          N  
ATOM     62  CA  ILE A   4       2.551   9.426  -3.650  1.00  2.410          C  
ATOM     63  C   ILE A   4       3.074   7.994  -3.574  1.00  1.750          C  
ATOM     64  O   ILE A   4       2.433   7.159  -2.926  1.00  2.050          O  
ATOM     65  CB  ILE A   4       3.278  10.440  -2.695  1.00  3.430          C  
ATOM     66  CG1 ILE A   4       3.061  10.064  -1.249  1.00  3.430          C  
ATOM     67  CG2 ILE A   4       2.809  11.851  -3.009  1.00  3.430          C  
ATOM     68  CD1 ILE A   4       3.883  10.808  -0.216  1.00  3.430          C  
ATOM     69  H   ILE A   4       0.723   8.772  -2.656  1.00  3.050          H  
ATOM     70  HA  ILE A   4       2.706   9.782  -4.667  1.00  2.890          H  
ATOM     71  HB  ILE A   4       4.332  10.402  -2.844  1.00  4.110          H  
ATOM     72 1HG1 ILE A   4       2.043  10.252  -1.035  1.00  4.110          H  
ATOM     73 2HG1 ILE A   4       3.276   9.014  -1.132  1.00  4.110          H  
ATOM     74 1HG2 ILE A   4       3.314  12.576  -2.383  1.00  4.110          H  
ATOM     75 2HG2 ILE A   4       3.023  12.073  -4.052  1.00  4.110          H  
ATOM     76 3HG2 ILE A   4       1.760  11.927  -2.851  1.00  4.110          H  
ATOM     77 1HD1 ILE A   4       3.625  10.442   0.779  1.00  4.110          H  
ATOM     78 2HD1 ILE A   4       4.941  10.621  -0.406  1.00  4.110          H  
ATOM     79 3HD1 ILE A   4       3.686  11.872  -0.259  1.00  4.110          H  
ATOM     80  N   LEU A   5       4.230   7.669  -4.164  1.00  1.890          N  
ATOM     81  CA  LEU A   5       5.193   8.482  -4.917  1.00  2.050          C  
ATOM     82  C   LEU A   5       4.874   8.694  -6.382  1.00  1.570          C  
ATOM     83  O   LEU A   5       4.455   7.776  -7.077  1.00  2.070          O  
ATOM     84  CB  LEU A   5       6.557   7.757  -4.856  1.00  2.810          C  
ATOM     85  CG  LEU A   5       7.768   8.329  -5.553  1.00  2.810          C  
ATOM     86  CD1 LEU A   5       8.171   9.585  -4.886  1.00  2.810          C  
ATOM     87  CD2 LEU A   5       8.879   7.267  -5.516  1.00  2.810          C  
ATOM     88  H   LEU A   5       4.496   6.702  -4.059  1.00  2.270          H  
ATOM     89  HA  LEU A   5       5.279   9.448  -4.453  1.00  2.460          H  
ATOM     90 1HB  LEU A   5       6.822   7.629  -3.804  1.00  3.370          H  
ATOM     91 2HB  LEU A   5       6.433   6.800  -5.299  1.00  3.370          H  
ATOM     92  HG  LEU A   5       7.549   8.548  -6.584  1.00  3.370          H  
ATOM     93 1HD1 LEU A   5       9.032   9.985  -5.364  1.00  3.370          H  
ATOM     94 2HD1 LEU A   5       7.379  10.319  -4.935  1.00  3.370          H  
ATOM     95 3HD1 LEU A   5       8.395   9.367  -3.851  1.00  3.370          H  
ATOM     96 1HD2 LEU A   5       9.768   7.649  -6.021  1.00  3.370          H  
ATOM     97 2HD2 LEU A   5       9.123   7.026  -4.484  1.00  3.370          H  
ATOM     98 3HD2 LEU A   5       8.543   6.366  -6.030  1.00  3.370          H  
ATOM     99  N   ASP A   6       5.147   9.906  -6.862  1.00  1.520          N  
ATOM    100  CA  ASP A   6       5.117  10.218  -8.283  1.00  1.860          C  
ATOM    101  C   ASP A   6       6.463   9.740  -8.857  1.00  2.240          C  
ATOM    102  O   ASP A   6       7.487  10.340  -8.496  1.00  2.430          O  
ATOM    103  CB  ASP A   6       4.934  11.718  -8.534  1.00  2.470          C  
ATOM    104  CG  ASP A   6       4.869  12.068 -10.046  1.00  2.470          C  
ATOM    105  OD1 ASP A   6       5.627  11.473 -10.825  1.00  2.470          O  
ATOM    106  OD2 ASP A   6       4.084  12.910 -10.407  1.00  2.470          O  
ATOM    107  H   ASP A   6       5.402  10.645  -6.220  1.00  1.820          H  
ATOM    108  HA  ASP A   6       4.270   9.720  -8.733  1.00  2.230          H  
ATOM    109 1HB  ASP A   6       4.010  12.056  -8.056  1.00  2.960          H  
ATOM    110 2HB  ASP A   6       5.759  12.273  -8.080  1.00  2.960          H  
ATOM    111  N   PRO A   7       6.509   8.689  -9.721  1.00  3.060          N  
ATOM    112  CA  PRO A   7       7.700   8.036 -10.259  1.00  3.890          C  
ATOM    113  C   PRO A   7       8.667   8.973 -10.974  1.00  3.720          C  
ATOM    114  O   PRO A   7       9.816   8.607 -11.204  1.00  4.140          O  
ATOM    115  CB  PRO A   7       7.122   7.033 -11.271  1.00  5.830          C  
ATOM    116  CG  PRO A   7       5.732   6.751 -10.795  1.00  5.830          C  
ATOM    117  CD  PRO A   7       5.243   8.060 -10.220  1.00  5.830          C  
ATOM    118  HA  PRO A   7       8.216   7.509  -9.439  1.00  4.670          H  
ATOM    119 1HB  PRO A   7       7.144   7.470 -12.282  1.00  7.000          H  
ATOM    120 2HB  PRO A   7       7.752   6.131 -11.300  1.00  7.000          H  
ATOM    121 1HG  PRO A   7       5.108   6.398 -11.629  1.00  7.000          H  
ATOM    122 2HG  PRO A   7       5.745   5.942 -10.043  1.00  7.000          H  
ATOM    123 1HD  PRO A   7       4.766   8.695 -10.987  1.00  7.000          H  
ATOM    124 2HD  PRO A   7       4.561   7.779  -9.426  1.00  7.000          H  
ATOM    125  N   SER A   8       8.212  10.162 -11.380  1.00  3.500          N  
ATOM    126  CA  SER A   8       9.111  11.092 -12.060  1.00  3.540          C  
ATOM    127  C   SER A   8      10.115  11.733 -11.085  1.00  2.720          C  
ATOM    128  O   SER A   8      11.043  12.432 -11.505  1.00  2.970          O  
ATOM    129  CB  SER A   8       8.318  12.179 -12.760  1.00  4.940          C  
ATOM    130  OG  SER A   8       7.677  13.016 -11.837  1.00  4.940          O  
ATOM    131  H   SER A   8       7.249  10.478 -11.186  1.00  4.200          H  
ATOM    132  HA  SER A   8       9.672  10.536 -12.810  1.00  4.250          H  
ATOM    133 1HB  SER A   8       8.991  12.768 -13.380  1.00  5.930          H  
ATOM    134 2HB  SER A   8       7.576  11.726 -13.415  1.00  5.930          H  
ATOM    135  HG  SER A   8       6.865  12.536 -11.556  1.00  5.930          H  
ATOM    136  N   THR A   9       9.920  11.497  -9.783  1.00  2.220          N  
ATOM    137  CA  THR A   9      10.751  12.056  -8.725  1.00  1.900          C  
ATOM    138  C   THR A   9      12.113  11.379  -8.599  1.00  1.610          C  
ATOM    139  O   THR A   9      12.216  10.160  -8.464  1.00  1.710          O  
ATOM    140  CB  THR A   9      10.039  11.915  -7.370  1.00  2.790          C  
ATOM    141  OG1 THR A   9       8.775  12.580  -7.426  1.00  2.790          O  
ATOM    142  CG2 THR A   9      10.880  12.534  -6.237  1.00  2.790          C  
ATOM    143  H   THR A   9       9.128  10.908  -9.524  1.00  2.660          H  
ATOM    144  HA  THR A   9      10.911  13.112  -8.939  1.00  2.280          H  
ATOM    145  HB  THR A   9       9.874  10.865  -7.178  1.00  3.350          H  
ATOM    146  HG1 THR A   9       8.164  12.022  -7.960  1.00  3.350          H  
ATOM    147 1HG2 THR A   9      10.343  12.420  -5.299  1.00  3.350          H  
ATOM    148 2HG2 THR A   9      11.844  12.039  -6.153  1.00  3.350          H  
ATOM    149 3HG2 THR A   9      11.037  13.590  -6.436  1.00  3.350          H  
ATOM    150  N   GLU A  10      13.159  12.194  -8.583  1.00  1.490          N  
ATOM    151  CA  GLU A  10      14.531  11.739  -8.402  1.00  1.320          C  
ATOM    152  C   GLU A  10      14.944  11.967  -6.954  1.00  1.130          C  
ATOM    153  O   GLU A  10      14.670  13.036  -6.412  1.00  1.230          O  
ATOM    154  CB  GLU A  10      15.461  12.509  -9.346  1.00  1.920          C  
ATOM    155  CG  GLU A  10      16.929  12.112  -9.287  1.00  1.920          C  
ATOM    156  CD  GLU A  10      17.772  12.889 -10.255  1.00  1.920          C  
ATOM    157  OE1 GLU A  10      17.234  13.721 -10.944  1.00  1.920          O  
ATOM    158  OE2 GLU A  10      18.953  12.649 -10.313  1.00  1.920          O  
ATOM    159  H   GLU A  10      12.988  13.181  -8.712  1.00  1.790          H  
ATOM    160  HA  GLU A  10      14.590  10.672  -8.619  1.00  1.580          H  
ATOM    161 1HB  GLU A  10      15.121  12.375 -10.373  1.00  2.300          H  
ATOM    162 2HB  GLU A  10      15.399  13.573  -9.119  1.00  2.300          H  
ATOM    163 1HG  GLU A  10      17.311  12.287  -8.279  1.00  2.300          H  
ATOM    164 2HG  GLU A  10      17.019  11.048  -9.498  1.00  2.300          H  
ATOM    165  N   TYR A  11      15.607  10.995  -6.325  1.00  1.070          N  
ATOM    166  CA  TYR A  11      16.065  11.183  -4.950  1.00  1.060          C  
ATOM    167  C   TYR A  11      17.570  11.142  -4.826  1.00  1.130          C  
ATOM    168  O   TYR A  11      18.263  10.634  -5.708  1.00  1.310          O  
ATOM    169  CB  TYR A  11      15.461  10.138  -4.014  1.00  1.490          C  
ATOM    170  CG  TYR A  11      14.024  10.287  -3.758  1.00  1.490          C  
ATOM    171  CD1 TYR A  11      13.087   9.597  -4.496  1.00  1.490          C  
ATOM    172  CD2 TYR A  11      13.638  11.131  -2.753  1.00  1.490          C  
ATOM    173  CE1 TYR A  11      11.761   9.761  -4.198  1.00  1.490          C  
ATOM    174  CE2 TYR A  11      12.333  11.299  -2.455  1.00  1.490          C  
ATOM    175  CZ  TYR A  11      11.390  10.628  -3.157  1.00  1.490          C  
ATOM    176  OH  TYR A  11      10.085  10.815  -2.821  1.00  1.490          O  
ATOM    177  H   TYR A  11      15.808  10.094  -6.777  1.00  1.280          H  
ATOM    178  HA  TYR A  11      15.746  12.167  -4.607  1.00  1.270          H  
ATOM    179 1HB  TYR A  11      15.594   9.165  -4.452  1.00  1.790          H  
ATOM    180 2HB  TYR A  11      15.991  10.144  -3.060  1.00  1.790          H  
ATOM    181  HD1 TYR A  11      13.394   8.926  -5.300  1.00  1.790          H  
ATOM    182  HD2 TYR A  11      14.387  11.666  -2.192  1.00  1.790          H  
ATOM    183  HE1 TYR A  11      11.024   9.220  -4.762  1.00  1.790          H  
ATOM    184  HE2 TYR A  11      12.041  11.971  -1.647  1.00  1.790          H  
ATOM    185  HH  TYR A  11      10.039  11.363  -2.031  1.00  1.790          H  
ATOM    186  N   CYS A  12      18.096  11.717  -3.749  1.00  1.190          N  
ATOM    187  CA  CYS A  12      19.515  11.580  -3.453  1.00  1.300          C  
ATOM    188  C   CYS A  12      19.651  10.513  -2.381  1.00  1.020          C  
ATOM    189  O   CYS A  12      18.741  10.331  -1.566  1.00  0.890          O  
ATOM    190  CB  CYS A  12      20.098  12.889  -2.948  1.00  1.780          C  
ATOM    191  SG  CYS A  12      19.986  14.216  -4.151  1.00  1.780          S  
ATOM    192  H   CYS A  12      17.498  12.217  -3.070  1.00  1.430          H  
ATOM    193  HA  CYS A  12      20.055  11.264  -4.346  1.00  1.560          H  
ATOM    194 1HB  CYS A  12      19.563  13.199  -2.044  1.00  2.130          H  
ATOM    195 2HB  CYS A  12      21.145  12.746  -2.679  1.00  2.130          H  
ATOM    196  HG  CYS A  12      18.658  14.136  -4.260  1.00  2.130          H  
ATOM    197  N   VAL A  13      20.772   9.811  -2.341  1.00  1.030          N  
ATOM    198  CA  VAL A  13      20.896   8.864  -1.242  1.00  0.950          C  
ATOM    199  C   VAL A  13      20.840   9.672   0.059  1.00  0.970          C  
ATOM    200  O   VAL A  13      21.456  10.734   0.164  1.00  1.090          O  
ATOM    201  CB  VAL A  13      22.194   8.034  -1.354  1.00  1.360          C  
ATOM    202  CG1 VAL A  13      23.422   8.912  -1.144  1.00  1.360          C  
ATOM    203  CG2 VAL A  13      22.154   6.862  -0.369  1.00  1.360          C  
ATOM    204  H   VAL A  13      21.514   9.937  -3.043  1.00  1.240          H  
ATOM    205  HA  VAL A  13      20.049   8.178  -1.257  1.00  1.140          H  
ATOM    206  HB  VAL A  13      22.259   7.642  -2.363  1.00  1.630          H  
ATOM    207 1HG1 VAL A  13      24.319   8.308  -1.278  1.00  1.630          H  
ATOM    208 2HG1 VAL A  13      23.424   9.717  -1.880  1.00  1.630          H  
ATOM    209 3HG1 VAL A  13      23.428   9.335  -0.147  1.00  1.630          H  
ATOM    210 1HG2 VAL A  13      23.056   6.264  -0.481  1.00  1.630          H  
ATOM    211 2HG2 VAL A  13      22.094   7.226   0.654  1.00  1.630          H  
ATOM    212 3HG2 VAL A  13      21.286   6.239  -0.580  1.00  1.630          H  
ATOM    213  N   GLY A  14      20.088   9.177   1.036  1.00  0.940          N  
ATOM    214  CA  GLY A  14      19.908   9.836   2.332  1.00  1.060          C  
ATOM    215  C   GLY A  14      18.575  10.592   2.466  1.00  1.030          C  
ATOM    216  O   GLY A  14      18.201  11.005   3.568  1.00  1.150          O  
ATOM    217  H   GLY A  14      19.612   8.287   0.872  1.00  1.130          H  
ATOM    218 1HA  GLY A  14      19.973   9.081   3.113  1.00  1.270          H  
ATOM    219 2HA  GLY A  14      20.732  10.528   2.494  1.00  1.270          H  
ATOM    220  N   ASP A  15      17.877  10.789   1.354  1.00  0.940          N  
ATOM    221  CA  ASP A  15      16.567  11.439   1.328  1.00  0.980          C  
ATOM    222  C   ASP A  15      15.485  10.509   1.841  1.00  0.920          C  
ATOM    223  O   ASP A  15      15.665   9.298   1.855  1.00  0.900          O  
ATOM    224  CB  ASP A  15      16.184  11.895  -0.075  1.00  1.360          C  
ATOM    225  CG  ASP A  15      16.873  13.170  -0.550  1.00  1.360          C  
ATOM    226  OD1 ASP A  15      17.338  13.928   0.267  1.00  1.360          O  
ATOM    227  OD2 ASP A  15      16.951  13.365  -1.754  1.00  1.360          O  
ATOM    228  H   ASP A  15      18.274  10.461   0.466  1.00  1.130          H  
ATOM    229  HA  ASP A  15      16.601  12.312   1.979  1.00  1.180          H  
ATOM    230 1HB  ASP A  15      16.418  11.095  -0.775  1.00  1.630          H  
ATOM    231 2HB  ASP A  15      15.107  12.048  -0.104  1.00  1.630          H  
ATOM    232  N   TYR A  16      14.358  11.049   2.268  1.00  1.070          N  
ATOM    233  CA  TYR A  16      13.260  10.164   2.636  1.00  1.050          C  
ATOM    234  C   TYR A  16      12.273   9.994   1.488  1.00  1.000          C  
ATOM    235  O   TYR A  16      11.986  10.945   0.756  1.00  1.120          O  
ATOM    236  CB  TYR A  16      12.585  10.640   3.903  1.00  1.480          C  
ATOM    237  CG  TYR A  16      13.415  10.379   5.125  1.00  1.480          C  
ATOM    238  CD1 TYR A  16      14.281  11.335   5.608  1.00  1.480          C  
ATOM    239  CD2 TYR A  16      13.305   9.155   5.764  1.00  1.480          C  
ATOM    240  CE1 TYR A  16      15.028  11.070   6.735  1.00  1.480          C  
ATOM    241  CE2 TYR A  16      14.042   8.888   6.882  1.00  1.480          C  
ATOM    242  CZ  TYR A  16      14.903   9.842   7.375  1.00  1.480          C  
ATOM    243  OH  TYR A  16      15.650   9.583   8.503  1.00  1.480          O  
ATOM    244  H   TYR A  16      14.245  12.055   2.294  1.00  1.280          H  
ATOM    245  HA  TYR A  16      13.665   9.174   2.847  1.00  1.260          H  
ATOM    246 1HB  TYR A  16      12.389  11.709   3.837  1.00  1.770          H  
ATOM    247 2HB  TYR A  16      11.648  10.144   4.008  1.00  1.770          H  
ATOM    248  HD1 TYR A  16      14.375  12.295   5.105  1.00  1.770          H  
ATOM    249  HD2 TYR A  16      12.633   8.404   5.376  1.00  1.770          H  
ATOM    250  HE1 TYR A  16      15.714  11.823   7.123  1.00  1.770          H  
ATOM    251  HE2 TYR A  16      13.947   7.923   7.379  1.00  1.770          H  
ATOM    252  HH  TYR A  16      15.484   8.684   8.798  1.00  1.770          H  
ATOM    253  N   VAL A  17      11.760   8.771   1.361  1.00  0.940          N  
ATOM    254  CA  VAL A  17      10.818   8.367   0.315  1.00  0.970          C  
ATOM    255  C   VAL A  17       9.528   7.806   0.927  1.00  0.880          C  
ATOM    256  O   VAL A  17       9.589   6.936   1.797  1.00  0.960          O  
ATOM    257  CB  VAL A  17      11.474   7.250  -0.541  1.00  1.350          C  
ATOM    258  CG1 VAL A  17      10.527   6.807  -1.680  1.00  1.350          C  
ATOM    259  CG2 VAL A  17      12.838   7.721  -1.054  1.00  1.350          C  
ATOM    260  H   VAL A  17      12.080   8.068   2.034  1.00  1.130          H  
ATOM    261  HA  VAL A  17      10.582   9.232  -0.305  1.00  1.160          H  
ATOM    262  HB  VAL A  17      11.631   6.382   0.091  1.00  1.620          H  
ATOM    263 1HG1 VAL A  17      10.994   6.007  -2.243  1.00  1.620          H  
ATOM    264 2HG1 VAL A  17       9.581   6.446  -1.279  1.00  1.620          H  
ATOM    265 3HG1 VAL A  17      10.338   7.655  -2.342  1.00  1.620          H  
ATOM    266 1HG2 VAL A  17      13.315   6.931  -1.620  1.00  1.620          H  
ATOM    267 2HG2 VAL A  17      12.706   8.573  -1.672  1.00  1.620          H  
ATOM    268 3HG2 VAL A  17      13.472   7.985  -0.216  1.00  1.620          H  
ATOM    269  N   ALA A  18       8.341   8.250   0.485  1.00  0.920          N  
ATOM    270  CA  ALA A  18       7.143   7.680   1.109  1.00  1.020          C  
ATOM    271  C   ALA A  18       6.031   7.321   0.144  1.00  1.050          C  
ATOM    272  O   ALA A  18       5.808   7.970  -0.877  1.00  1.200          O  
ATOM    273  CB  ALA A  18       6.568   8.644   2.138  1.00  1.390          C  
ATOM    274  H   ALA A  18       8.276   8.955  -0.238  1.00  1.100          H  
ATOM    275  HA  ALA A  18       7.440   6.763   1.600  1.00  1.220          H  
ATOM    276 1HB  ALA A  18       5.707   8.176   2.628  1.00  1.670          H  
ATOM    277 2HB  ALA A  18       7.315   8.876   2.867  1.00  1.670          H  
ATOM    278 3HB  ALA A  18       6.249   9.558   1.648  1.00  1.670          H  
ATOM    279  N   TYR A  19       5.312   6.275   0.537  1.00  1.170          N  
ATOM    280  CA  TYR A  19       4.124   5.793  -0.149  1.00  1.360          C  
ATOM    281  C   TYR A  19       2.921   6.321   0.622  1.00  1.380          C  
ATOM    282  O   TYR A  19       2.876   6.202   1.849  1.00  1.360          O  
ATOM    283  CB  TYR A  19       4.069   4.246  -0.127  1.00  1.830          C  
ATOM    284  CG  TYR A  19       3.006   3.507  -1.067  1.00  1.830          C  
ATOM    285  CD1 TYR A  19       3.469   2.539  -1.967  1.00  1.830          C  
ATOM    286  CD2 TYR A  19       1.654   3.787  -1.066  1.00  1.830          C  
ATOM    287  CE1 TYR A  19       2.626   1.882  -2.804  1.00  1.830          C  
ATOM    288  CE2 TYR A  19       0.822   3.130  -1.917  1.00  1.830          C  
ATOM    289  CZ  TYR A  19       1.300   2.179  -2.782  1.00  1.830          C  
ATOM    290  OH  TYR A  19       0.445   1.517  -3.618  1.00  1.830          O  
ATOM    291  H   TYR A  19       5.634   5.808   1.392  1.00  1.400          H  
ATOM    292  HA  TYR A  19       4.089   6.191  -1.161  1.00  1.630          H  
ATOM    293 1HB  TYR A  19       5.051   3.867  -0.383  1.00  2.190          H  
ATOM    294 2HB  TYR A  19       3.878   3.935   0.895  1.00  2.190          H  
ATOM    295  HD1 TYR A  19       4.521   2.298  -1.998  1.00  2.190          H  
ATOM    296  HD2 TYR A  19       1.233   4.508  -0.406  1.00  2.190          H  
ATOM    297  HE1 TYR A  19       3.015   1.126  -3.492  1.00  2.190          H  
ATOM    298  HE2 TYR A  19      -0.227   3.365  -1.902  1.00  2.190          H  
ATOM    299  HH  TYR A  19       0.945   0.934  -4.217  1.00  2.190          H  
ATOM    300  N   GLN A  20       1.959   6.934  -0.050  1.00  1.500          N  
ATOM    301  CA  GLN A  20       0.759   7.344   0.676  1.00  1.540          C  
ATOM    302  C   GLN A  20      -0.443   6.738   0.023  1.00  1.360          C  
ATOM    303  O   GLN A  20      -0.760   7.039  -1.144  1.00  1.190          O  
ATOM    304  CB  GLN A  20       0.558   8.836   0.759  1.00  2.140          C  
ATOM    305  CG  GLN A  20      -0.664   9.214   1.581  1.00  2.140          C  
ATOM    306  CD  GLN A  20      -0.822  10.670   1.772  1.00  2.140          C  
ATOM    307  OE1 GLN A  20       0.133  11.451   1.618  1.00  2.140          O  
ATOM    308  NE2 GLN A  20      -2.043  11.074   2.102  1.00  2.140          N  
ATOM    309  H   GLN A  20       2.050   7.042  -1.066  1.00  1.800          H  
ATOM    310  HA  GLN A  20       0.802   6.957   1.692  1.00  1.850          H  
ATOM    311 1HB  GLN A  20       1.440   9.305   1.141  1.00  2.570          H  
ATOM    312 2HB  GLN A  20       0.387   9.199  -0.211  1.00  2.570          H  
ATOM    313 1HG  GLN A  20      -1.561   8.856   1.071  1.00  2.570          H  
ATOM    314 2HG  GLN A  20      -0.590   8.747   2.563  1.00  2.570          H  
ATOM    315 1HE2 GLN A  20      -2.231  12.048   2.244  1.00  2.570          H  
ATOM    316 2HE2 GLN A  20      -2.806  10.390   2.195  1.00  2.570          H  
ATOM    317  N   LEU A  21      -1.111   5.894   0.813  1.00  1.460          N  
ATOM    318  CA  LEU A  21      -2.274   5.125   0.386  1.00  1.380          C  
ATOM    319  C   LEU A  21      -3.509   5.613   1.104  1.00  1.380          C  
ATOM    320  O   LEU A  21      -3.621   5.461   2.320  1.00  1.600          O  
ATOM    321  CB  LEU A  21      -2.064   3.622   0.704  1.00  1.960          C  
ATOM    322  CG  LEU A  21      -3.082   2.508   0.111  1.00  1.960          C  
ATOM    323  CD1 LEU A  21      -4.473   2.551   0.791  1.00  1.960          C  
ATOM    324  CD2 LEU A  21      -3.224   2.684  -1.404  1.00  1.960          C  
ATOM    325  H   LEU A  21      -0.774   5.801   1.781  1.00  1.750          H  
ATOM    326  HA  LEU A  21      -2.412   5.271  -0.682  1.00  1.660          H  
ATOM    327 1HB  LEU A  21      -1.072   3.349   0.377  1.00  2.360          H  
ATOM    328 2HB  LEU A  21      -2.079   3.520   1.784  1.00  2.360          H  
ATOM    329  HG  LEU A  21      -2.666   1.537   0.324  1.00  2.360          H  
ATOM    330 1HD1 LEU A  21      -5.094   1.759   0.388  1.00  2.360          H  
ATOM    331 2HD1 LEU A  21      -4.367   2.410   1.854  1.00  2.360          H  
ATOM    332 3HD1 LEU A  21      -4.962   3.478   0.610  1.00  2.360          H  
ATOM    333 1HD2 LEU A  21      -3.874   1.909  -1.802  1.00  2.360          H  
ATOM    334 2HD2 LEU A  21      -3.657   3.653  -1.635  1.00  2.360          H  
ATOM    335 3HD2 LEU A  21      -2.258   2.601  -1.872  1.00  2.360          H  
ATOM    336  N   ASN A  22      -4.424   6.206   0.354  1.00  1.360          N  
ATOM    337  CA  ASN A  22      -5.655   6.724   0.920  1.00  1.530          C  
ATOM    338  C   ASN A  22      -6.804   5.727   0.685  1.00  1.510          C  
ATOM    339  O   ASN A  22      -7.297   5.571  -0.444  1.00  1.480          O  
ATOM    340  CB  ASN A  22      -5.962   8.096   0.353  1.00  2.070          C  
ATOM    341  CG  ASN A  22      -4.912   9.150   0.725  1.00  2.070          C  
ATOM    342  OD1 ASN A  22      -4.330   9.169   1.830  1.00  2.070          O  
ATOM    343  ND2 ASN A  22      -4.681  10.054  -0.191  1.00  2.070          N  
ATOM    344  H   ASN A  22      -4.264   6.275  -0.653  1.00  1.630          H  
ATOM    345  HA  ASN A  22      -5.532   6.822   1.997  1.00  1.840          H  
ATOM    346 1HB  ASN A  22      -6.011   8.028  -0.733  1.00  2.490          H  
ATOM    347 2HB  ASN A  22      -6.940   8.425   0.704  1.00  2.490          H  
ATOM    348 1HD2 ASN A  22      -4.025  10.787  -0.014  1.00  2.490          H  
ATOM    349 2HD2 ASN A  22      -5.171  10.023  -1.062  1.00  2.490          H  
ATOM    350  N   GLY A  23      -7.196   4.996   1.733  1.00  1.740          N  
ATOM    351  CA  GLY A  23      -8.229   3.983   1.596  1.00  1.840          C  
ATOM    352  C   GLY A  23      -9.630   4.523   1.853  1.00  1.650          C  
ATOM    353  O   GLY A  23      -9.826   5.709   2.121  1.00  1.670          O  
ATOM    354  H   GLY A  23      -6.757   5.112   2.645  1.00  2.090          H  
ATOM    355 1HA  GLY A  23      -8.179   3.535   0.604  1.00  2.210          H  
ATOM    356 2HA  GLY A  23      -8.025   3.199   2.315  1.00  2.210          H  
ATOM    357  N   VAL A  24     -10.604   3.616   1.813  1.00  1.790          N  
ATOM    358  CA  VAL A  24     -12.011   3.934   2.040  1.00  1.980          C  
ATOM    359  C   VAL A  24     -12.600   3.029   3.112  1.00  2.160          C  
ATOM    360  O   VAL A  24     -13.804   2.772   3.131  1.00  2.700          O  
ATOM    361  CB  VAL A  24     -12.818   3.780   0.737  1.00  2.700          C  
ATOM    362  CG1 VAL A  24     -12.344   4.802  -0.290  1.00  2.700          C  
ATOM    363  CG2 VAL A  24     -12.667   2.350   0.191  1.00  2.700          C  
ATOM    364  H   VAL A  24     -10.359   2.663   1.594  1.00  2.150          H  
ATOM    365  HA  VAL A  24     -12.086   4.968   2.379  1.00  2.380          H  
ATOM    366  HB  VAL A  24     -13.869   3.983   0.945  1.00  3.240          H  
ATOM    367 1HG1 VAL A  24     -12.932   4.705  -1.200  1.00  3.240          H  
ATOM    368 2HG1 VAL A  24     -12.467   5.805   0.118  1.00  3.240          H  
ATOM    369 3HG1 VAL A  24     -11.295   4.636  -0.521  1.00  3.240          H  
ATOM    370 1HG2 VAL A  24     -13.253   2.253  -0.721  1.00  3.240          H  
ATOM    371 2HG2 VAL A  24     -11.626   2.145  -0.030  1.00  3.240          H  
ATOM    372 3HG2 VAL A  24     -13.030   1.629   0.925  1.00  3.240          H  
ATOM    373  N   ALA A  25     -11.732   2.473   3.939  1.00  2.190          N  
ATOM    374  CA  ALA A  25     -12.140   1.528   4.963  1.00  2.580          C  
ATOM    375  C   ALA A  25     -11.080   1.505   6.074  1.00  2.070          C  
ATOM    376  O   ALA A  25      -9.918   1.832   5.815  1.00  2.240          O  
ATOM    377  CB  ALA A  25     -12.355   0.167   4.302  1.00  3.460          C  
ATOM    378  H   ALA A  25     -10.767   2.773   3.872  1.00  2.630          H  
ATOM    379  HA  ALA A  25     -13.081   1.869   5.386  1.00  3.100          H  
ATOM    380 1HB  ALA A  25     -12.674  -0.585   5.008  1.00  4.150          H  
ATOM    381 2HB  ALA A  25     -13.122   0.265   3.535  1.00  4.150          H  
ATOM    382 3HB  ALA A  25     -11.466  -0.162   3.841  1.00  4.150          H  
ATOM    383  N   PRO A  26     -11.431   1.113   7.315  1.00  1.960          N  
ATOM    384  CA  PRO A  26     -10.545   1.024   8.465  1.00  1.750          C  
ATOM    385  C   PRO A  26      -9.650  -0.206   8.445  1.00  1.410          C  
ATOM    386  O   PRO A  26      -9.828  -1.126   9.262  1.00  1.490          O  
ATOM    387  CB  PRO A  26     -11.539   0.988   9.632  1.00  2.620          C  
ATOM    388  CG  PRO A  26     -12.750   0.287   9.075  1.00  2.620          C  
ATOM    389  CD  PRO A  26     -12.847   0.754   7.633  1.00  2.620          C  
ATOM    390  HA  PRO A  26      -9.932   1.935   8.510  1.00  2.100          H  
ATOM    391 1HB  PRO A  26     -11.102   0.455  10.487  1.00  3.150          H  
ATOM    392 2HB  PRO A  26     -11.755   2.011   9.974  1.00  3.150          H  
ATOM    393 1HG  PRO A  26     -12.618  -0.812   9.147  1.00  3.150          H  
ATOM    394 2HG  PRO A  26     -13.644   0.530   9.670  1.00  3.150          H  
ATOM    395 1HD  PRO A  26     -13.211  -0.087   7.038  1.00  3.150          H  
ATOM    396 2HD  PRO A  26     -13.508   1.628   7.575  1.00  3.150          H  
ATOM    397  N   PHE A  27      -8.728  -0.228   7.487  1.00  1.370          N  
ATOM    398  CA  PHE A  27      -7.821  -1.358   7.371  1.00  1.140          C  
ATOM    399  C   PHE A  27      -6.375  -1.074   7.684  1.00  1.000          C  
ATOM    400  O   PHE A  27      -5.889   0.047   7.526  1.00  1.100          O  
ATOM    401  CB  PHE A  27      -7.859  -1.967   5.974  1.00  1.690          C  
ATOM    402  CG  PHE A  27      -7.618  -1.058   4.868  1.00  1.690          C  
ATOM    403  CD1 PHE A  27      -6.364  -0.706   4.438  1.00  1.690          C  
ATOM    404  CD2 PHE A  27      -8.687  -0.614   4.185  1.00  1.690          C  
ATOM    405  CE1 PHE A  27      -6.227   0.110   3.335  1.00  1.690          C  
ATOM    406  CE2 PHE A  27      -8.561   0.183   3.083  1.00  1.690          C  
ATOM    407  CZ  PHE A  27      -7.315   0.543   2.660  1.00  1.690          C  
ATOM    408  H   PHE A  27      -8.678   0.563   6.837  1.00  1.640          H  
ATOM    409  HA  PHE A  27      -8.149  -2.108   8.081  1.00  1.370          H  
ATOM    410 1HB  PHE A  27      -7.107  -2.748   5.915  1.00  2.030          H  
ATOM    411 2HB  PHE A  27      -8.809  -2.423   5.802  1.00  2.030          H  
ATOM    412  HD1 PHE A  27      -5.490  -1.078   4.973  1.00  2.030          H  
ATOM    413  HD2 PHE A  27      -9.654  -0.930   4.540  1.00  2.030          H  
ATOM    414  HE1 PHE A  27      -5.257   0.405   2.989  1.00  2.030          H  
ATOM    415  HE2 PHE A  27      -9.445   0.518   2.550  1.00  2.030          H  
ATOM    416  HZ  PHE A  27      -7.189   1.169   1.786  1.00  2.030          H  
ATOM    417  N   MET A  28      -5.690  -2.148   8.070  1.00  0.880          N  
ATOM    418  CA  MET A  28      -4.264  -2.139   8.315  1.00  0.880          C  
ATOM    419  C   MET A  28      -3.553  -2.355   7.002  1.00  0.780          C  
ATOM    420  O   MET A  28      -3.983  -3.167   6.173  1.00  0.760          O  
ATOM    421  CB  MET A  28      -3.901  -3.196   9.364  1.00  1.230          C  
ATOM    422  CG  MET A  28      -2.400  -3.287   9.723  1.00  1.230          C  
ATOM    423  SD  MET A  28      -2.047  -4.396  11.081  1.00  1.230          S  
ATOM    424  CE  MET A  28      -2.501  -3.358  12.483  1.00  1.230          C  
ATOM    425  H   MET A  28      -6.213  -3.019   8.192  1.00  1.060          H  
ATOM    426  HA  MET A  28      -3.977  -1.158   8.686  1.00  1.060          H  
ATOM    427 1HB  MET A  28      -4.463  -2.997  10.267  1.00  1.480          H  
ATOM    428 2HB  MET A  28      -4.209  -4.172   9.006  1.00  1.480          H  
ATOM    429 1HG  MET A  28      -1.834  -3.625   8.854  1.00  1.480          H  
ATOM    430 2HG  MET A  28      -2.034  -2.327   9.993  1.00  1.480          H  
ATOM    431 1HE  MET A  28      -2.331  -3.908  13.409  1.00  1.480          H  
ATOM    432 2HE  MET A  28      -1.883  -2.455  12.483  1.00  1.480          H  
ATOM    433 3HE  MET A  28      -3.548  -3.080  12.421  1.00  1.480          H  
ATOM    434  N   ILE A  29      -2.458  -1.632   6.804  1.00  0.790          N  
ATOM    435  CA  ILE A  29      -1.720  -1.768   5.562  1.00  0.750          C  
ATOM    436  C   ILE A  29      -0.319  -2.333   5.804  1.00  0.810          C  
ATOM    437  O   ILE A  29       0.498  -1.725   6.511  1.00  0.960          O  
ATOM    438  CB  ILE A  29      -1.583  -0.399   4.882  1.00  1.070          C  
ATOM    439  CG1 ILE A  29      -2.936   0.223   4.669  1.00  1.070          C  
ATOM    440  CG2 ILE A  29      -1.003  -0.641   3.532  1.00  1.070          C  
ATOM    441  CD1 ILE A  29      -2.905   1.671   4.267  1.00  1.070          C  
ATOM    442  H   ILE A  29      -2.155  -0.987   7.542  1.00  0.950          H  
ATOM    443  HA  ILE A  29      -2.253  -2.452   4.901  1.00  0.900          H  
ATOM    444  HB  ILE A  29      -0.958   0.257   5.467  1.00  1.280          H  
ATOM    445 1HG1 ILE A  29      -3.440  -0.352   3.914  1.00  1.280          H  
ATOM    446 2HG1 ILE A  29      -3.508   0.167   5.594  1.00  1.280          H  
ATOM    447 1HG2 ILE A  29      -0.888   0.274   2.975  1.00  1.280          H  
ATOM    448 2HG2 ILE A  29      -0.043  -1.116   3.622  1.00  1.280          H  
ATOM    449 3HG2 ILE A  29      -1.678  -1.295   3.005  1.00  1.280          H  
ATOM    450 1HD1 ILE A  29      -3.927   2.031   4.153  1.00  1.280          H  
ATOM    451 2HD1 ILE A  29      -2.410   2.235   5.055  1.00  1.280          H  
ATOM    452 3HD1 ILE A  29      -2.380   1.814   3.343  1.00  1.280          H  
ATOM    453  N   LYS A  30      -0.039  -3.489   5.188  1.00  0.760          N  
ATOM    454  CA  LYS A  30       1.266  -4.148   5.318  1.00  0.890          C  
ATOM    455  C   LYS A  30       2.138  -3.940   4.081  1.00  0.840          C  
ATOM    456  O   LYS A  30       1.776  -4.382   2.978  1.00  0.860          O  
ATOM    457  CB  LYS A  30       1.099  -5.646   5.575  1.00  1.190          C  
ATOM    458  CG  LYS A  30       2.430  -6.404   5.786  1.00  1.190          C  
ATOM    459  CD  LYS A  30       2.205  -7.891   6.045  1.00  1.190          C  
ATOM    460  CE  LYS A  30       3.532  -8.632   6.194  1.00  1.190          C  
ATOM    461  NZ  LYS A  30       3.333 -10.095   6.416  1.00  1.190          N  
ATOM    462  H   LYS A  30      -0.781  -3.933   4.631  1.00  0.910          H  
ATOM    463  HA  LYS A  30       1.793  -3.708   6.168  1.00  1.070          H  
ATOM    464 1HB  LYS A  30       0.478  -5.793   6.459  1.00  1.430          H  
ATOM    465 2HB  LYS A  30       0.573  -6.101   4.732  1.00  1.430          H  
ATOM    466 1HG  LYS A  30       3.065  -6.292   4.907  1.00  1.430          H  
ATOM    467 2HG  LYS A  30       2.953  -5.968   6.639  1.00  1.430          H  
ATOM    468 1HD  LYS A  30       1.622  -8.017   6.959  1.00  1.430          H  
ATOM    469 2HD  LYS A  30       1.642  -8.324   5.216  1.00  1.430          H  
ATOM    470 1HE  LYS A  30       4.124  -8.489   5.287  1.00  1.430          H  
ATOM    471 2HE  LYS A  30       4.080  -8.218   7.041  1.00  1.430          H  
ATOM    472 1HZ  LYS A  30       4.232 -10.550   6.508  1.00  1.430          H  
ATOM    473 2HZ  LYS A  30       2.797 -10.243   7.261  1.00  1.430          H  
ATOM    474 3HZ  LYS A  30       2.838 -10.490   5.628  1.00  1.430          H  
ATOM    475  N   TYR A  31       3.314  -3.329   4.291  1.00  0.870          N  
ATOM    476  CA  TYR A  31       4.280  -2.962   3.248  1.00  0.870          C  
ATOM    477  C   TYR A  31       5.561  -3.747   3.213  1.00  0.910          C  
ATOM    478  O   TYR A  31       6.055  -4.190   4.253  1.00  1.070          O  
ATOM    479  CB  TYR A  31       4.726  -1.525   3.415  1.00  1.220          C  
ATOM    480  CG  TYR A  31       3.808  -0.539   3.022  1.00  1.220          C  
ATOM    481  CD1 TYR A  31       2.750  -0.202   3.791  1.00  1.220          C  
ATOM    482  CD2 TYR A  31       4.056   0.097   1.848  1.00  1.220          C  
ATOM    483  CE1 TYR A  31       1.929   0.769   3.351  1.00  1.220          C  
ATOM    484  CE2 TYR A  31       3.251   1.059   1.436  1.00  1.220          C  
ATOM    485  CZ  TYR A  31       2.170   1.409   2.180  1.00  1.220          C  
ATOM    486  OH  TYR A  31       1.317   2.381   1.749  1.00  1.220          O  
ATOM    487  H   TYR A  31       3.556  -3.056   5.251  1.00  1.040          H  
ATOM    488  HA  TYR A  31       3.802  -3.084   2.283  1.00  1.040          H  
ATOM    489 1HB  TYR A  31       4.988  -1.347   4.454  1.00  1.460          H  
ATOM    490 2HB  TYR A  31       5.617  -1.386   2.827  1.00  1.460          H  
ATOM    491  HD1 TYR A  31       2.554  -0.702   4.743  1.00  1.460          H  
ATOM    492  HD2 TYR A  31       4.918  -0.185   1.240  1.00  1.460          H  
ATOM    493  HE1 TYR A  31       1.079   1.044   3.938  1.00  1.460          H  
ATOM    494  HE2 TYR A  31       3.459   1.527   0.521  1.00  1.460          H  
ATOM    495  HH  TYR A  31       1.623   2.713   0.913  1.00  1.460          H  
ATOM    496  N   GLU A  32       6.127  -3.833   2.008  1.00  0.840          N  
ATOM    497  CA  GLU A  32       7.414  -4.454   1.715  1.00  0.850          C  
ATOM    498  C   GLU A  32       8.283  -3.592   0.794  1.00  0.760          C  
ATOM    499  O   GLU A  32       7.781  -2.795  -0.006  1.00  0.870          O  
ATOM    500  CB  GLU A  32       7.229  -5.812   1.024  1.00  1.190          C  
ATOM    501  CG  GLU A  32       6.545  -6.903   1.830  1.00  1.190          C  
ATOM    502  CD  GLU A  32       6.432  -8.180   1.042  1.00  1.190          C  
ATOM    503  OE1 GLU A  32       6.788  -8.152  -0.117  1.00  1.190          O  
ATOM    504  OE2 GLU A  32       5.982  -9.165   1.579  1.00  1.190          O  
ATOM    505  H   GLU A  32       5.611  -3.422   1.221  1.00  1.010          H  
ATOM    506  HA  GLU A  32       7.942  -4.599   2.644  1.00  1.020          H  
ATOM    507 1HB  GLU A  32       6.653  -5.667   0.106  1.00  1.420          H  
ATOM    508 2HB  GLU A  32       8.209  -6.192   0.733  1.00  1.420          H  
ATOM    509 1HG  GLU A  32       7.125  -7.098   2.724  1.00  1.420          H  
ATOM    510 2HG  GLU A  32       5.557  -6.566   2.131  1.00  1.420          H  
ATOM    511  N   PHE A  33       9.596  -3.773   0.861  1.00  0.650          N  
ATOM    512  CA  PHE A  33      10.436  -3.132  -0.134  1.00  0.680          C  
ATOM    513  C   PHE A  33      11.323  -4.230  -0.645  1.00  0.690          C  
ATOM    514  O   PHE A  33      11.912  -4.979   0.124  1.00  0.750          O  
ATOM    515  CB  PHE A  33      11.293  -2.022   0.475  1.00  0.940          C  
ATOM    516  CG  PHE A  33      12.386  -2.510   1.429  1.00  0.940          C  
ATOM    517  CD1 PHE A  33      13.694  -2.656   0.974  1.00  0.940          C  
ATOM    518  CD2 PHE A  33      12.117  -2.854   2.749  1.00  0.940          C  
ATOM    519  CE1 PHE A  33      14.683  -3.103   1.819  1.00  0.940          C  
ATOM    520  CE2 PHE A  33      13.097  -3.293   3.585  1.00  0.940          C  
ATOM    521  CZ  PHE A  33      14.384  -3.418   3.123  1.00  0.940          C  
ATOM    522  H   PHE A  33       9.992  -4.386   1.575  1.00  0.780          H  
ATOM    523  HA  PHE A  33       9.833  -2.743  -0.953  1.00  0.820          H  
ATOM    524 1HB  PHE A  33      11.766  -1.459  -0.330  1.00  1.130          H  
ATOM    525 2HB  PHE A  33      10.659  -1.340   1.005  1.00  1.130          H  
ATOM    526  HD1 PHE A  33      13.933  -2.408  -0.062  1.00  1.130          H  
ATOM    527  HD2 PHE A  33      11.118  -2.783   3.122  1.00  1.130          H  
ATOM    528  HE1 PHE A  33      15.707  -3.214   1.455  1.00  1.130          H  
ATOM    529  HE2 PHE A  33      12.849  -3.557   4.617  1.00  1.130          H  
ATOM    530  HZ  PHE A  33      15.166  -3.776   3.787  1.00  1.130          H  
ATOM    531  N   ASN A  34      11.406  -4.362  -1.949  1.00  0.710          N  
ATOM    532  CA  ASN A  34      12.231  -5.404  -2.548  1.00  0.840          C  
ATOM    533  C   ASN A  34      11.944  -6.786  -1.900  1.00  0.940          C  
ATOM    534  O   ASN A  34      12.863  -7.579  -1.699  1.00  1.110          O  
ATOM    535  CB  ASN A  34      13.710  -5.045  -2.435  1.00  1.120          C  
ATOM    536  CG  ASN A  34      14.048  -3.743  -3.157  1.00  1.120          C  
ATOM    537  OD1 ASN A  34      13.311  -3.341  -4.088  1.00  1.120          O  
ATOM    538  ND2 ASN A  34      15.154  -3.116  -2.757  1.00  1.120          N  
ATOM    539  H   ASN A  34      10.878  -3.709  -2.543  1.00  0.850          H  
ATOM    540  HA  ASN A  34      11.973  -5.483  -3.605  1.00  1.010          H  
ATOM    541 1HB  ASN A  34      13.994  -4.954  -1.384  1.00  1.350          H  
ATOM    542 2HB  ASN A  34      14.310  -5.848  -2.863  1.00  1.350          H  
ATOM    543 1HD2 ASN A  34      15.488  -2.241  -3.193  1.00  1.350          H  
ATOM    544 2HD2 ASN A  34      15.703  -3.508  -2.016  1.00  1.350          H  
ATOM    545  N   GLY A  35      10.668  -7.080  -1.573  1.00  0.930          N  
ATOM    546  CA  GLY A  35      10.272  -8.362  -0.962  1.00  1.090          C  
ATOM    547  C   GLY A  35      10.511  -8.484   0.563  1.00  0.970          C  
ATOM    548  O   GLY A  35      10.279  -9.546   1.146  1.00  1.060          O  
ATOM    549  H   GLY A  35       9.936  -6.408  -1.770  1.00  1.120          H  
ATOM    550 1HA  GLY A  35       9.210  -8.523  -1.158  1.00  1.310          H  
ATOM    551 2HA  GLY A  35      10.802  -9.167  -1.467  1.00  1.310          H  
ATOM    552  N   ILE A  36      10.979  -7.417   1.201  1.00  0.800          N  
ATOM    553  CA  ILE A  36      11.310  -7.402   2.623  1.00  0.750          C  
ATOM    554  C   ILE A  36      10.325  -6.530   3.418  1.00  0.660          C  
ATOM    555  O   ILE A  36      10.130  -5.378   3.055  1.00  0.640          O  
ATOM    556  CB  ILE A  36      12.719  -6.810   2.780  1.00  1.070          C  
ATOM    557  CG1 ILE A  36      13.728  -7.673   1.997  1.00  1.070          C  
ATOM    558  CG2 ILE A  36      13.091  -6.708   4.272  1.00  1.070          C  
ATOM    559  CD1 ILE A  36      15.066  -7.017   1.797  1.00  1.070          C  
ATOM    560  H   ILE A  36      11.177  -6.579   0.657  1.00  0.960          H  
ATOM    561  HA  ILE A  36      11.318  -8.422   2.978  1.00  0.900          H  
ATOM    562  HB  ILE A  36      12.737  -5.826   2.330  1.00  1.280          H  
ATOM    563 1HG1 ILE A  36      13.868  -8.613   2.520  1.00  1.280          H  
ATOM    564 2HG1 ILE A  36      13.328  -7.883   1.006  1.00  1.280          H  
ATOM    565 1HG2 ILE A  36      14.075  -6.277   4.384  1.00  1.280          H  
ATOM    566 2HG2 ILE A  36      12.378  -6.071   4.796  1.00  1.280          H  
ATOM    567 3HG2 ILE A  36      13.082  -7.699   4.718  1.00  1.280          H  
ATOM    568 1HD1 ILE A  36      15.708  -7.684   1.225  1.00  1.280          H  
ATOM    569 2HD1 ILE A  36      14.920  -6.087   1.240  1.00  1.280          H  
ATOM    570 3HD1 ILE A  36      15.535  -6.801   2.745  1.00  1.280          H  
ATOM    571  N   PRO A  37       9.676  -7.009   4.497  1.00  0.710          N  
ATOM    572  CA  PRO A  37       8.720  -6.219   5.273  1.00  0.780          C  
ATOM    573  C   PRO A  37       9.313  -4.858   5.626  1.00  0.830          C  
ATOM    574  O   PRO A  37      10.349  -4.767   6.285  1.00  0.870          O  
ATOM    575  CB  PRO A  37       8.526  -7.100   6.513  1.00  1.170          C  
ATOM    576  CG  PRO A  37       8.743  -8.517   5.996  1.00  1.170          C  
ATOM    577  CD  PRO A  37       9.862  -8.393   4.971  1.00  1.170          C  
ATOM    578  HA  PRO A  37       7.781  -6.105   4.715  1.00  0.940          H  
ATOM    579 1HB  PRO A  37       9.245  -6.814   7.295  1.00  1.400          H  
ATOM    580 2HB  PRO A  37       7.519  -6.940   6.926  1.00  1.400          H  
ATOM    581 1HG  PRO A  37       9.003  -9.190   6.829  1.00  1.400          H  
ATOM    582 2HG  PRO A  37       7.813  -8.904   5.552  1.00  1.400          H  
ATOM    583 1HD  PRO A  37      10.847  -8.525   5.438  1.00  1.400          H  
ATOM    584 2HD  PRO A  37       9.665  -9.123   4.162  1.00  1.400          H  
ATOM    585  N   LEU A  38       8.660  -3.818   5.124  1.00  0.960          N  
ATOM    586  CA  LEU A  38       9.052  -2.429   5.290  1.00  1.210          C  
ATOM    587  C   LEU A  38       8.462  -1.738   6.519  1.00  1.490          C  
ATOM    588  O   LEU A  38       9.177  -1.133   7.324  1.00  2.190          O  
ATOM    589  CB  LEU A  38       8.632  -1.682   4.010  1.00  1.590          C  
ATOM    590  CG  LEU A  38       8.940  -0.202   3.879  1.00  1.590          C  
ATOM    591  CD1 LEU A  38      10.432   0.032   3.944  1.00  1.590          C  
ATOM    592  CD2 LEU A  38       8.354   0.293   2.565  1.00  1.590          C  
ATOM    593  H   LEU A  38       7.788  -4.008   4.643  1.00  1.150          H  
ATOM    594  HA  LEU A  38      10.135  -2.413   5.381  1.00  1.450          H  
ATOM    595 1HB  LEU A  38       9.058  -2.179   3.168  1.00  1.910          H  
ATOM    596 2HB  LEU A  38       7.574  -1.776   3.928  1.00  1.910          H  
ATOM    597  HG  LEU A  38       8.495   0.323   4.664  1.00  1.910          H  
ATOM    598 1HD1 LEU A  38      10.619   1.058   3.860  1.00  1.910          H  
ATOM    599 2HD1 LEU A  38      10.829  -0.316   4.895  1.00  1.910          H  
ATOM    600 3HD1 LEU A  38      10.916  -0.473   3.149  1.00  1.910          H  
ATOM    601 1HD2 LEU A  38       8.549   1.359   2.456  1.00  1.910          H  
ATOM    602 2HD2 LEU A  38       8.800  -0.243   1.734  1.00  1.910          H  
ATOM    603 3HD2 LEU A  38       7.285   0.130   2.558  1.00  1.910          H  
ATOM    604  N   LYS A  39       7.126  -1.797   6.592  1.00  1.290          N  
ATOM    605  CA  LYS A  39       6.278  -1.078   7.561  1.00  1.490          C  
ATOM    606  C   LYS A  39       4.916  -1.735   7.758  1.00  0.930          C  
ATOM    607  O   LYS A  39       4.452  -2.508   6.912  1.00  1.320          O  
ATOM    608  CB  LYS A  39       5.963   0.374   7.127  1.00  2.010          C  
ATOM    609  CG  LYS A  39       7.090   1.415   7.015  1.00  2.010          C  
ATOM    610  CD  LYS A  39       7.614   1.882   8.359  1.00  2.010          C  
ATOM    611  CE  LYS A  39       8.629   3.009   8.160  1.00  2.010          C  
ATOM    612  NZ  LYS A  39       9.297   3.411   9.429  1.00  2.010          N  
ATOM    613  H   LYS A  39       6.674  -2.407   5.910  1.00  1.550          H  
ATOM    614  HA  LYS A  39       6.787  -1.071   8.525  1.00  1.790          H  
ATOM    615 1HB  LYS A  39       5.488   0.338   6.146  1.00  2.410          H  
ATOM    616 2HB  LYS A  39       5.230   0.787   7.817  1.00  2.410          H  
ATOM    617 1HG  LYS A  39       7.921   1.000   6.532  1.00  2.410          H  
ATOM    618 2HG  LYS A  39       6.748   2.273   6.437  1.00  2.410          H  
ATOM    619 1HD  LYS A  39       6.791   2.236   8.979  1.00  2.410          H  
ATOM    620 2HD  LYS A  39       8.108   1.051   8.863  1.00  2.410          H  
ATOM    621 1HE  LYS A  39       9.387   2.686   7.445  1.00  2.410          H  
ATOM    622 2HE  LYS A  39       8.105   3.872   7.752  1.00  2.410          H  
ATOM    623 1HZ  LYS A  39       9.951   4.163   9.237  1.00  2.410          H  
ATOM    624 2HZ  LYS A  39       8.611   3.726  10.097  1.00  2.410          H  
ATOM    625 3HZ  LYS A  39       9.794   2.619   9.805  1.00  2.410          H  
ATOM    626  N   SER A  40       4.262  -1.385   8.864  1.00  1.030          N  
ATOM    627  CA  SER A  40       2.880  -1.791   9.103  1.00  1.100          C  
ATOM    628  C   SER A  40       2.170  -0.790  10.008  1.00  1.030          C  
ATOM    629  O   SER A  40       2.663  -0.468  11.095  1.00  1.660          O  
ATOM    630  CB  SER A  40       2.821  -3.167   9.729  1.00  1.510          C  
ATOM    631  OG  SER A  40       1.494  -3.525   9.996  1.00  1.510          O  
ATOM    632  H   SER A  40       4.715  -0.790   9.543  1.00  1.240          H  
ATOM    633  HA  SER A  40       2.354  -1.816   8.149  1.00  1.320          H  
ATOM    634 1HB  SER A  40       3.265  -3.894   9.048  1.00  1.810          H  
ATOM    635 2HB  SER A  40       3.399  -3.178  10.650  1.00  1.810          H  
ATOM    636  HG  SER A  40       1.526  -4.420  10.341  1.00  1.810          H  
ATOM    637  N   LYS A  41       1.024  -0.278   9.544  1.00  0.930          N  
ATOM    638  CA  LYS A  41       0.219   0.670  10.339  1.00  1.020          C  
ATOM    639  C   LYS A  41      -1.262   0.326  10.243  1.00  1.050          C  
ATOM    640  O   LYS A  41      -1.744  -0.079   9.181  1.00  1.590          O  
ATOM    641  CB  LYS A  41       0.430   2.128   9.909  1.00  1.390          C  
ATOM    642  CG  LYS A  41       1.862   2.678  10.097  1.00  1.390          C  
ATOM    643  CD  LYS A  41       1.982   4.149   9.639  1.00  1.390          C  
ATOM    644  CE  LYS A  41       3.395   4.684   9.878  1.00  1.390          C  
ATOM    645  NZ  LYS A  41       3.558   6.118   9.442  1.00  1.390          N  
ATOM    646  H   LYS A  41       0.714  -0.603   8.620  1.00  1.120          H  
ATOM    647  HA  LYS A  41       0.504   0.579  11.389  1.00  1.220          H  
ATOM    648 1HB  LYS A  41       0.110   2.261   8.904  1.00  1.670          H  
ATOM    649 2HB  LYS A  41      -0.218   2.758  10.520  1.00  1.670          H  
ATOM    650 1HG  LYS A  41       2.126   2.608  11.153  1.00  1.670          H  
ATOM    651 2HG  LYS A  41       2.568   2.076   9.535  1.00  1.670          H  
ATOM    652 1HD  LYS A  41       1.754   4.233   8.573  1.00  1.670          H  
ATOM    653 2HD  LYS A  41       1.271   4.763  10.188  1.00  1.670          H  
ATOM    654 1HE  LYS A  41       3.604   4.619  10.943  1.00  1.670          H  
ATOM    655 2HE  LYS A  41       4.113   4.067   9.336  1.00  1.670          H  
ATOM    656 1HZ  LYS A  41       4.495   6.424   9.642  1.00  1.670          H  
ATOM    657 2HZ  LYS A  41       3.392   6.234   8.414  1.00  1.670          H  
ATOM    658 3HZ  LYS A  41       2.903   6.696   9.943  1.00  1.670          H  
ATOM    659  N   GLU A  42      -1.989   0.549  11.340  1.00  0.980          N  
ATOM    660  CA  GLU A  42      -3.422   0.251  11.469  1.00  1.190          C  
ATOM    661  C   GLU A  42      -4.393   1.036  10.581  1.00  1.210          C  
ATOM    662  O   GLU A  42      -5.553   0.632  10.449  1.00  1.880          O  
ATOM    663  CB  GLU A  42      -3.847   0.417  12.937  1.00  1.580          C  
ATOM    664  CG  GLU A  42      -3.757   1.852  13.519  1.00  1.580          C  
ATOM    665  CD  GLU A  42      -2.404   2.211  14.079  1.00  1.580          C  
ATOM    666  OE1 GLU A  42      -1.433   1.607  13.680  1.00  1.580          O  
ATOM    667  OE2 GLU A  42      -2.340   3.092  14.898  1.00  1.580          O  
ATOM    668  H   GLU A  42      -1.510   0.914  12.170  1.00  1.180          H  
ATOM    669  HA  GLU A  42      -3.550  -0.797  11.219  1.00  1.430          H  
ATOM    670 1HB  GLU A  42      -4.880   0.087  13.047  1.00  1.900          H  
ATOM    671 2HB  GLU A  42      -3.235  -0.232  13.562  1.00  1.900          H  
ATOM    672 1HG  GLU A  42      -3.998   2.573  12.755  1.00  1.900          H  
ATOM    673 2HG  GLU A  42      -4.503   1.949  14.305  1.00  1.900          H  
ATOM    674  N   ARG A  43      -3.964   2.175  10.042  1.00  1.070          N  
ATOM    675  CA  ARG A  43      -4.829   3.011   9.208  1.00  1.400          C  
ATOM    676  C   ARG A  43      -4.101   3.663   8.040  1.00  1.490          C  
ATOM    677  O   ARG A  43      -2.881   3.841   8.063  1.00  2.020          O  
ATOM    678  CB  ARG A  43      -5.508   4.116  10.025  1.00  1.830          C  
ATOM    679  CG  ARG A  43      -6.508   3.668  11.118  1.00  1.830          C  
ATOM    680  CD  ARG A  43      -7.762   3.092  10.522  1.00  1.830          C  
ATOM    681  NE  ARG A  43      -8.761   2.778  11.530  1.00  1.830          N  
ATOM    682  CZ  ARG A  43      -8.840   1.620  12.232  1.00  1.830          C  
ATOM    683  NH1 ARG A  43      -7.961   0.643  12.067  1.00  1.830          N  
ATOM    684  NH2 ARG A  43      -9.826   1.470  13.105  1.00  1.830          N  
ATOM    685  H   ARG A  43      -3.003   2.443  10.201  1.00  1.280          H  
ATOM    686  HA  ARG A  43      -5.599   2.368   8.782  1.00  1.680          H  
ATOM    687 1HB  ARG A  43      -4.739   4.707  10.520  1.00  2.190          H  
ATOM    688 2HB  ARG A  43      -6.038   4.787   9.350  1.00  2.190          H  
ATOM    689 1HG  ARG A  43      -6.068   2.928  11.765  1.00  2.190          H  
ATOM    690 2HG  ARG A  43      -6.792   4.533  11.714  1.00  2.190          H  
ATOM    691 1HD  ARG A  43      -8.196   3.820   9.838  1.00  2.190          H  
ATOM    692 2HD  ARG A  43      -7.544   2.182   9.970  1.00  2.190          H  
ATOM    693  HE  ARG A  43      -9.466   3.480  11.712  1.00  2.190          H  
ATOM    694 1HH1 ARG A  43      -7.171   0.730  11.400  1.00  2.190          H  
ATOM    695 2HH1 ARG A  43      -8.042  -0.201  12.610  1.00  2.190          H  
ATOM    696 1HH2 ARG A  43     -10.502   2.208  13.238  1.00  2.190          H  
ATOM    697 2HH2 ARG A  43      -9.913   0.612  13.630  1.00  2.190          H  
ATOM    698  N   SER A  44      -4.878   4.075   7.033  1.00  1.710          N  
ATOM    699  CA  SER A  44      -4.330   4.799   5.887  1.00  2.220          C  
ATOM    700  C   SER A  44      -3.487   5.976   6.343  1.00  1.840          C  
ATOM    701  O   SER A  44      -3.921   6.786   7.169  1.00  1.790          O  
ATOM    702  CB  SER A  44      -5.459   5.313   5.012  1.00  2.900          C  
ATOM    703  OG  SER A  44      -6.156   4.267   4.385  1.00  2.900          O  
ATOM    704  H   SER A  44      -5.862   3.866   7.068  1.00  2.050          H  
ATOM    705  HA  SER A  44      -3.702   4.134   5.307  1.00  2.660          H  
ATOM    706 1HB  SER A  44      -6.149   5.894   5.623  1.00  3.480          H  
ATOM    707 2HB  SER A  44      -5.052   5.985   4.267  1.00  3.480          H  
ATOM    708  HG  SER A  44      -6.586   3.766   5.087  1.00  3.480          H  
ATOM    709  N   SER A  45      -2.286   6.061   5.780  1.00  2.100          N  
ATOM    710  CA  SER A  45      -1.319   7.100   6.092  1.00  2.180          C  
ATOM    711  C   SER A  45      -0.138   7.083   5.142  1.00  2.310          C  
ATOM    712  O   SER A  45      -0.146   6.412   4.096  1.00  2.810          O  
ATOM    713  CB  SER A  45      -0.787   6.954   7.502  1.00  3.020          C  
ATOM    714  OG  SER A  45      -0.032   8.089   7.862  1.00  3.020          O  
ATOM    715  H   SER A  45      -2.035   5.354   5.108  1.00  2.520          H  
ATOM    716  HA  SER A  45      -1.816   8.067   6.004  1.00  2.620          H  
ATOM    717 1HB  SER A  45      -1.608   6.821   8.204  1.00  3.620          H  
ATOM    718 2HB  SER A  45      -0.160   6.060   7.559  1.00  3.620          H  
ATOM    719  HG  SER A  45       0.219   7.957   8.783  1.00  3.620          H  
ATOM    720  N   GLN A  46       0.878   7.857   5.519  1.00  2.120          N  
ATOM    721  CA  GLN A  46       2.155   7.875   4.815  1.00  2.230          C  
ATOM    722  C   GLN A  46       3.115   6.863   5.442  1.00  2.270          C  
ATOM    723  O   GLN A  46       3.293   6.804   6.673  1.00  2.200          O  
ATOM    724  CB  GLN A  46       2.805   9.263   4.849  1.00  3.080          C  
ATOM    725  CG  GLN A  46       2.034  10.325   4.129  1.00  3.080          C  
ATOM    726  CD  GLN A  46       2.732  11.657   4.111  1.00  3.080          C  
ATOM    727  OE1 GLN A  46       3.659  11.901   4.892  1.00  3.080          O  
ATOM    728  NE2 GLN A  46       2.294  12.529   3.216  1.00  3.080          N  
ATOM    729  H   GLN A  46       0.762   8.394   6.375  1.00  2.540          H  
ATOM    730  HA  GLN A  46       1.993   7.589   3.778  1.00  2.680          H  
ATOM    731 1HB  GLN A  46       2.932   9.578   5.884  1.00  3.690          H  
ATOM    732 2HB  GLN A  46       3.796   9.205   4.398  1.00  3.690          H  
ATOM    733 1HG  GLN A  46       1.926  10.013   3.123  1.00  3.690          H  
ATOM    734 2HG  GLN A  46       1.057  10.446   4.591  1.00  3.690          H  
ATOM    735 1HE2 GLN A  46       2.710  13.436   3.147  1.00  3.690          H  
ATOM    736 2HE2 GLN A  46       1.520  12.269   2.599  1.00  3.690          H  
ATOM    737  N   PHE A  47       3.772   6.106   4.579  1.00  2.470          N  
ATOM    738  CA  PHE A  47       4.745   5.101   4.961  1.00  2.580          C  
ATOM    739  C   PHE A  47       6.101   5.505   4.416  1.00  2.440          C  
ATOM    740  O   PHE A  47       6.360   5.397   3.212  1.00  2.560          O  
ATOM    741  CB  PHE A  47       4.272   3.756   4.435  1.00  3.570          C  
ATOM    742  CG  PHE A  47       2.964   3.336   5.077  1.00  3.570          C  
ATOM    743  CD1 PHE A  47       1.741   3.848   4.631  1.00  3.570          C  
ATOM    744  CD2 PHE A  47       2.941   2.414   6.093  1.00  3.570          C  
ATOM    745  CE1 PHE A  47       0.558   3.457   5.201  1.00  3.570          C  
ATOM    746  CE2 PHE A  47       1.756   2.009   6.646  1.00  3.570          C  
ATOM    747  CZ  PHE A  47       0.559   2.541   6.205  1.00  3.570          C  
ATOM    748  H   PHE A  47       3.539   6.207   3.588  1.00  2.960          H  
ATOM    749  HA  PHE A  47       4.806   5.053   6.048  1.00  3.100          H  
ATOM    750 1HB  PHE A  47       4.112   3.821   3.360  1.00  4.280          H  
ATOM    751 2HB  PHE A  47       5.017   2.987   4.618  1.00  4.280          H  
ATOM    752  HD1 PHE A  47       1.723   4.574   3.812  1.00  4.280          H  
ATOM    753  HD2 PHE A  47       3.862   2.000   6.441  1.00  4.280          H  
ATOM    754  HE1 PHE A  47      -0.374   3.874   4.838  1.00  4.280          H  
ATOM    755  HE2 PHE A  47       1.760   1.270   7.434  1.00  4.280          H  
ATOM    756  HZ  PHE A  47      -0.386   2.223   6.652  1.00  4.280          H  
ATOM    757  N   VAL A  48       6.967   5.985   5.307  1.00  2.460          N  
ATOM    758  CA  VAL A  48       8.233   6.571   4.882  1.00  2.440          C  
ATOM    759  C   VAL A  48       9.468   5.767   5.259  1.00  2.450          C  
ATOM    760  O   VAL A  48       9.632   5.329   6.401  1.00  2.630          O  
ATOM    761  CB  VAL A  48       8.342   8.010   5.454  1.00  3.420          C  
ATOM    762  CG1 VAL A  48       8.297   8.012   6.984  1.00  3.420          C  
ATOM    763  CG2 VAL A  48       9.610   8.661   4.955  1.00  3.420          C  
ATOM    764  H   VAL A  48       6.704   5.988   6.279  1.00  2.950          H  
ATOM    765  HA  VAL A  48       8.216   6.648   3.802  1.00  2.930          H  
ATOM    766  HB  VAL A  48       7.483   8.579   5.118  1.00  4.110          H  
ATOM    767 1HG1 VAL A  48       8.347   9.041   7.339  1.00  4.110          H  
ATOM    768 2HG1 VAL A  48       7.372   7.565   7.327  1.00  4.110          H  
ATOM    769 3HG1 VAL A  48       9.137   7.463   7.396  1.00  4.110          H  
ATOM    770 1HG2 VAL A  48       9.662   9.678   5.335  1.00  4.110          H  
ATOM    771 2HG2 VAL A  48      10.465   8.109   5.304  1.00  4.110          H  
ATOM    772 3HG2 VAL A  48       9.610   8.680   3.865  1.00  4.110          H  
ATOM    773  N   ARG A  49      10.339   5.599   4.269  1.00  2.550          N  
ATOM    774  CA  ARG A  49      11.594   4.888   4.422  1.00  2.690          C  
ATOM    775  C   ARG A  49      12.788   5.779   4.095  1.00  2.540          C  
ATOM    776  O   ARG A  49      12.699   6.706   3.282  1.00  2.510          O  
ATOM    777  CB  ARG A  49      11.616   3.680   3.502  1.00  3.710          C  
ATOM    778  CG  ARG A  49      11.722   3.970   1.997  1.00  3.710          C  
ATOM    779  CD  ARG A  49      11.503   2.741   1.166  1.00  3.710          C  
ATOM    780  NE  ARG A  49      12.545   1.714   1.332  1.00  3.710          N  
ATOM    781  CZ  ARG A  49      13.713   1.617   0.637  1.00  3.710          C  
ATOM    782  NH1 ARG A  49      14.052   2.473  -0.313  1.00  3.710          N  
ATOM    783  NH2 ARG A  49      14.544   0.636   0.915  1.00  3.710          N  
ATOM    784  H   ARG A  49      10.087   5.995   3.361  1.00  3.060          H  
ATOM    785  HA  ARG A  49      11.681   4.552   5.454  1.00  3.230          H  
ATOM    786 1HB  ARG A  49      12.414   2.997   3.789  1.00  4.450          H  
ATOM    787 2HB  ARG A  49      10.672   3.181   3.633  1.00  4.450          H  
ATOM    788 1HG  ARG A  49      10.964   4.699   1.721  1.00  4.450          H  
ATOM    789 2HG  ARG A  49      12.713   4.370   1.766  1.00  4.450          H  
ATOM    790 1HD  ARG A  49      10.550   2.298   1.434  1.00  4.450          H  
ATOM    791 2HD  ARG A  49      11.476   3.034   0.126  1.00  4.450          H  
ATOM    792  HE  ARG A  49      12.381   1.008   2.040  1.00  4.450          H  
ATOM    793 1HH1 ARG A  49      13.443   3.237  -0.558  1.00  4.450          H  
ATOM    794 2HH1 ARG A  49      14.971   2.345  -0.792  1.00  4.450          H  
ATOM    795 1HH2 ARG A  49      14.315  -0.037   1.638  1.00  4.450          H  
ATOM    796 2HH2 ARG A  49      15.420   0.553   0.399  1.00  4.450          H  
ATOM    797  N   LEU A  50      13.932   5.479   4.691  1.00  2.820          N  
ATOM    798  CA  LEU A  50      15.145   6.203   4.345  1.00  2.960          C  
ATOM    799  C   LEU A  50      15.742   5.657   3.070  1.00  2.670          C  
ATOM    800  O   LEU A  50      15.920   4.441   2.931  1.00  2.780          O  
ATOM    801  CB  LEU A  50      16.196   6.089   5.459  1.00  4.090          C  
ATOM    802  CG  LEU A  50      17.579   6.782   5.190  1.00  4.090          C  
ATOM    803  CD1 LEU A  50      17.417   8.294   5.112  1.00  4.090          C  
ATOM    804  CD2 LEU A  50      18.533   6.404   6.296  1.00  4.090          C  
ATOM    805  H   LEU A  50      13.965   4.730   5.370  1.00  3.380          H  
ATOM    806  HA  LEU A  50      14.893   7.249   4.185  1.00  3.550          H  
ATOM    807 1HB  LEU A  50      15.787   6.516   6.367  1.00  4.910          H  
ATOM    808 2HB  LEU A  50      16.389   5.032   5.637  1.00  4.910          H  
ATOM    809  HG  LEU A  50      17.989   6.439   4.243  1.00  4.910          H  
ATOM    810 1HD1 LEU A  50      18.385   8.748   4.933  1.00  4.910          H  
ATOM    811 2HD1 LEU A  50      16.747   8.580   4.305  1.00  4.910          H  
ATOM    812 3HD1 LEU A  50      17.027   8.663   6.043  1.00  4.910          H  
ATOM    813 1HD2 LEU A  50      19.503   6.869   6.115  1.00  4.910          H  
ATOM    814 2HD2 LEU A  50      18.139   6.749   7.252  1.00  4.910          H  
ATOM    815 3HD2 LEU A  50      18.649   5.320   6.320  1.00  4.910          H  
ATOM    816  N   ALA A  51      16.149   6.551   2.175  1.00  2.680          N  
ATOM    817  CA  ALA A  51      16.788   6.193   0.924  1.00  2.610          C  
ATOM    818  C   ALA A  51      18.224   5.737   1.126  1.00  2.730          C  
ATOM    819  O   ALA A  51      19.158   6.428   0.720  1.00  3.450          O  
ATOM    820  CB  ALA A  51      16.800   7.405  -0.005  1.00  3.680          C  
ATOM    821  H   ALA A  51      15.940   7.543   2.309  1.00  3.220          H  
ATOM    822  HA  ALA A  51      16.223   5.377   0.477  1.00  3.130          H  
ATOM    823 1HB  ALA A  51      17.251   7.184  -0.935  1.00  4.420          H  
ATOM    824 2HB  ALA A  51      15.787   7.740  -0.180  1.00  4.420          H  
ATOM    825 3HB  ALA A  51      17.360   8.197   0.457  1.00  4.420          H  
ATOM    826  N   SER A  52      18.406   4.591   1.784  1.00  2.440          N  
ATOM    827  CA  SER A  52      19.746   4.054   2.013  1.00  2.940          C  
ATOM    828  C   SER A  52      20.139   3.084   0.896  1.00  2.570          C  
ATOM    829  O   SER A  52      21.313   2.965   0.534  1.00  2.820          O  
ATOM    830  CB  SER A  52      19.774   3.325   3.336  1.00  3.920          C  
ATOM    831  OG  SER A  52      18.962   2.180   3.287  1.00  3.920          O  
ATOM    832  H   SER A  52      17.576   4.118   2.148  1.00  2.930          H  
ATOM    833  HA  SER A  52      20.459   4.878   2.032  1.00  3.530          H  
ATOM    834 1HB  SER A  52      20.797   3.044   3.579  1.00  4.700          H  
ATOM    835 2HB  SER A  52      19.419   3.993   4.120  1.00  4.700          H  
ATOM    836  HG  SER A  52      18.942   1.831   4.185  1.00  4.700          H  
ATOM    837  N   GLU A  53      19.131   2.431   0.324  1.00  2.100          N  
ATOM    838  CA  GLU A  53      19.270   1.457  -0.757  1.00  1.800          C  
ATOM    839  C   GLU A  53      18.099   1.641  -1.727  1.00  1.410          C  
ATOM    840  O   GLU A  53      16.970   1.837  -1.252  1.00  1.310          O  
ATOM    841  CB  GLU A  53      19.267   0.014  -0.229  1.00  2.640          C  
ATOM    842  CG  GLU A  53      20.448  -0.375   0.657  1.00  2.640          C  
ATOM    843  CD  GLU A  53      20.406  -1.838   1.072  1.00  2.640          C  
ATOM    844  OE1 GLU A  53      19.465  -2.508   0.706  1.00  2.640          O  
ATOM    845  OE2 GLU A  53      21.313  -2.281   1.741  1.00  2.640          O  
ATOM    846  H   GLU A  53      18.217   2.607   0.713  1.00  2.520          H  
ATOM    847  HA  GLU A  53      20.219   1.651  -1.246  1.00  2.160          H  
ATOM    848 1HB  GLU A  53      18.361  -0.144   0.358  1.00  3.170          H  
ATOM    849 2HB  GLU A  53      19.230  -0.684  -1.064  1.00  3.170          H  
ATOM    850 1HG  GLU A  53      21.373  -0.178   0.119  1.00  3.170          H  
ATOM    851 2HG  GLU A  53      20.440   0.246   1.550  1.00  3.170          H  
ATOM    852  N   PRO A  54      18.322   1.574  -3.056  1.00  1.350          N  
ATOM    853  CA  PRO A  54      17.332   1.740  -4.112  1.00  1.140          C  
ATOM    854  C   PRO A  54      16.346   0.602  -4.097  1.00  0.910          C  
ATOM    855  O   PRO A  54      16.685  -0.512  -3.677  1.00  0.970          O  
ATOM    856  CB  PRO A  54      18.182   1.733  -5.384  1.00  1.710          C  
ATOM    857  CG  PRO A  54      19.420   0.945  -5.016  1.00  1.710          C  
ATOM    858  CD  PRO A  54      19.676   1.266  -3.559  1.00  1.710          C  
ATOM    859  HA  PRO A  54      16.812   2.700  -4.006  1.00  1.370          H  
ATOM    860 1HB  PRO A  54      17.609   1.281  -6.209  1.00  2.050          H  
ATOM    861 2HB  PRO A  54      18.405   2.770  -5.683  1.00  2.050          H  
ATOM    862 1HG  PRO A  54      19.242  -0.131  -5.180  1.00  2.050          H  
ATOM    863 2HG  PRO A  54      20.261   1.231  -5.669  1.00  2.050          H  
ATOM    864 1HD  PRO A  54      20.091   0.369  -3.077  1.00  2.050          H  
ATOM    865 2HD  PRO A  54      20.338   2.145  -3.475  1.00  2.050          H  
ATOM    866  N   GLY A  55      15.140   0.855  -4.575  1.00  0.760          N  
ATOM    867  CA  GLY A  55      14.206  -0.251  -4.621  1.00  0.690          C  
ATOM    868  C   GLY A  55      12.787   0.091  -5.001  1.00  0.730          C  
ATOM    869  O   GLY A  55      12.440   1.237  -5.306  1.00  0.810          O  
ATOM    870  H   GLY A  55      14.898   1.796  -4.915  1.00  0.910          H  
ATOM    871 1HA  GLY A  55      14.587  -1.008  -5.307  1.00  0.830          H  
ATOM    872 2HA  GLY A  55      14.184  -0.713  -3.639  1.00  0.830          H  
ATOM    873  N   ILE A  56      11.973  -0.950  -4.986  1.00  0.760          N  
ATOM    874  CA  ILE A  56      10.558  -0.845  -5.291  1.00  0.860          C  
ATOM    875  C   ILE A  56       9.714  -1.078  -4.043  1.00  0.900          C  
ATOM    876  O   ILE A  56       9.822  -2.116  -3.371  1.00  0.860          O  
ATOM    877  CB  ILE A  56      10.153  -1.800  -6.429  1.00  1.160          C  
ATOM    878  CG1 ILE A  56      10.949  -1.410  -7.705  1.00  1.160          C  
ATOM    879  CG2 ILE A  56       8.633  -1.702  -6.666  1.00  1.160          C  
ATOM    880  CD1 ILE A  56      10.866  -2.383  -8.847  1.00  1.160          C  
ATOM    881  H   ILE A  56      12.386  -1.852  -4.738  1.00  0.910          H  
ATOM    882  HA  ILE A  56      10.363   0.162  -5.634  1.00  1.030          H  
ATOM    883  HB  ILE A  56      10.420  -2.822  -6.166  1.00  1.400          H  
ATOM    884 1HG1 ILE A  56      10.579  -0.457  -8.051  1.00  1.400          H  
ATOM    885 2HG1 ILE A  56      11.995  -1.301  -7.443  1.00  1.400          H  
ATOM    886 1HG2 ILE A  56       8.335  -2.368  -7.465  1.00  1.400          H  
ATOM    887 2HG2 ILE A  56       8.095  -1.987  -5.763  1.00  1.400          H  
ATOM    888 3HG2 ILE A  56       8.372  -0.676  -6.934  1.00  1.400          H  
ATOM    889 1HD1 ILE A  56      11.461  -2.006  -9.680  1.00  1.400          H  
ATOM    890 2HD1 ILE A  56      11.260  -3.351  -8.530  1.00  1.400          H  
ATOM    891 3HD1 ILE A  56       9.840  -2.501  -9.173  1.00  1.400          H  
ATOM    892  N   ILE A  57       8.870  -0.091  -3.752  1.00  1.030          N  
ATOM    893  CA  ILE A  57       8.017  -0.074  -2.575  1.00  1.100          C  
ATOM    894  C   ILE A  57       6.620  -0.536  -2.949  1.00  1.120          C  
ATOM    895  O   ILE A  57       5.980  -0.007  -3.866  1.00  1.260          O  
ATOM    896  CB  ILE A  57       7.902   1.345  -1.962  1.00  1.510          C  
ATOM    897  CG1 ILE A  57       9.286   1.897  -1.542  1.00  1.510          C  
ATOM    898  CG2 ILE A  57       6.954   1.314  -0.737  1.00  1.510          C  
ATOM    899  CD1 ILE A  57      10.018   2.741  -2.650  1.00  1.510          C  
ATOM    900  H   ILE A  57       8.851   0.704  -4.397  1.00  1.240          H  
ATOM    901  HA  ILE A  57       8.420  -0.762  -1.830  1.00  1.320          H  
ATOM    902  HB  ILE A  57       7.500   2.008  -2.679  1.00  1.810          H  
ATOM    903 1HG1 ILE A  57       9.148   2.531  -0.672  1.00  1.810          H  
ATOM    904 2HG1 ILE A  57       9.929   1.057  -1.268  1.00  1.810          H  
ATOM    905 1HG2 ILE A  57       6.867   2.309  -0.315  1.00  1.810          H  
ATOM    906 2HG2 ILE A  57       5.970   0.965  -1.017  1.00  1.810          H  
ATOM    907 3HG2 ILE A  57       7.360   0.641   0.003  1.00  1.810          H  
ATOM    908 1HD1 ILE A  57      10.972   3.094  -2.268  1.00  1.810          H  
ATOM    909 2HD1 ILE A  57      10.206   2.150  -3.540  1.00  1.810          H  
ATOM    910 3HD1 ILE A  57       9.402   3.599  -2.921  1.00  1.810          H  
ATOM    911  N   SER A  58       6.118  -1.520  -2.233  1.00  1.060          N  
ATOM    912  CA  SER A  58       4.812  -2.050  -2.566  1.00  1.160          C  
ATOM    913  C   SER A  58       4.028  -2.442  -1.337  1.00  1.010          C  
ATOM    914  O   SER A  58       4.567  -2.562  -0.230  1.00  0.970          O  
ATOM    915  CB  SER A  58       4.979  -3.258  -3.466  1.00  1.580          C  
ATOM    916  OG  SER A  58       5.606  -4.306  -2.781  1.00  1.580          O  
ATOM    917  H   SER A  58       6.670  -1.943  -1.477  1.00  1.270          H  
ATOM    918  HA  SER A  58       4.247  -1.284  -3.097  1.00  1.390          H  
ATOM    919 1HB  SER A  58       4.006  -3.585  -3.829  1.00  1.900          H  
ATOM    920 2HB  SER A  58       5.581  -2.978  -4.329  1.00  1.900          H  
ATOM    921  HG  SER A  58       5.725  -5.012  -3.414  1.00  1.900          H  
ATOM    922  N   ILE A  59       2.731  -2.634  -1.527  1.00  1.010          N  
ATOM    923  CA  ILE A  59       1.893  -3.049  -0.425  1.00  0.890          C  
ATOM    924  C   ILE A  59       1.486  -4.477  -0.680  1.00  0.880          C  
ATOM    925  O   ILE A  59       1.075  -4.801  -1.791  1.00  0.990          O  
ATOM    926  CB  ILE A  59       0.629  -2.214  -0.301  1.00  1.290          C  
ATOM    927  CG1 ILE A  59       0.937  -0.794  -0.149  1.00  1.290          C  
ATOM    928  CG2 ILE A  59      -0.006  -2.637   0.983  1.00  1.290          C  
ATOM    929  CD1 ILE A  59      -0.250   0.134  -0.294  1.00  1.290          C  
ATOM    930  H   ILE A  59       2.332  -2.517  -2.452  1.00  1.210          H  
ATOM    931  HA  ILE A  59       2.449  -3.003   0.504  1.00  1.070          H  
ATOM    932  HB  ILE A  59      -0.028  -2.360  -1.144  1.00  1.550          H  
ATOM    933 1HG1 ILE A  59       1.329  -0.688   0.817  1.00  1.550          H  
ATOM    934 2HG1 ILE A  59       1.692  -0.502  -0.873  1.00  1.550          H  
ATOM    935 1HG2 ILE A  59      -0.867  -2.084   1.135  1.00  1.550          H  
ATOM    936 2HG2 ILE A  59      -0.264  -3.676   0.970  1.00  1.550          H  
ATOM    937 3HG2 ILE A  59       0.685  -2.457   1.800  1.00  1.550          H  
ATOM    938 1HD1 ILE A  59       0.076   1.143  -0.137  1.00  1.550          H  
ATOM    939 2HD1 ILE A  59      -0.669   0.040  -1.296  1.00  1.550          H  
ATOM    940 3HD1 ILE A  59      -1.015  -0.086   0.426  1.00  1.550          H  
ATOM    941  N   THR A  60       1.675  -5.345   0.301  1.00  0.870          N  
ATOM    942  CA  THR A  60       1.294  -6.730   0.102  1.00  0.980          C  
ATOM    943  C   THR A  60      -0.148  -7.003   0.537  1.00  0.940          C  
ATOM    944  O   THR A  60      -0.896  -7.680  -0.182  1.00  1.110          O  
ATOM    945  CB  THR A  60       2.293  -7.713   0.770  1.00  1.330          C  
ATOM    946  OG1 THR A  60       1.789  -9.049   0.639  1.00  1.330          O  
ATOM    947  CG2 THR A  60       2.542  -7.397   2.235  1.00  1.330          C  
ATOM    948  H   THR A  60       2.007  -5.006   1.206  1.00  1.040          H  
ATOM    949  HA  THR A  60       1.343  -6.937  -0.967  1.00  1.180          H  
ATOM    950  HB  THR A  60       3.250  -7.651   0.244  1.00  1.590          H  
ATOM    951  HG1 THR A  60       1.828  -9.317  -0.285  1.00  1.590          H  
ATOM    952 1HG2 THR A  60       3.258  -8.114   2.636  1.00  1.590          H  
ATOM    953 2HG2 THR A  60       2.957  -6.404   2.324  1.00  1.590          H  
ATOM    954 3HG2 THR A  60       1.621  -7.461   2.801  1.00  1.590          H  
ATOM    955  N   SER A  61      -0.599  -6.426   1.663  1.00  0.790          N  
ATOM    956  CA  SER A  61      -1.974  -6.765   2.061  1.00  0.740          C  
ATOM    957  C   SER A  61      -2.763  -5.724   2.865  1.00  0.600          C  
ATOM    958  O   SER A  61      -2.232  -4.889   3.615  1.00  0.600          O  
ATOM    959  CB  SER A  61      -1.985  -8.068   2.834  1.00  1.060          C  
ATOM    960  OG  SER A  61      -1.367  -7.941   4.080  1.00  1.060          O  
ATOM    961  H   SER A  61       0.021  -5.844   2.233  1.00  0.950          H  
ATOM    962  HA  SER A  61      -2.546  -6.938   1.147  1.00  0.890          H  
ATOM    963 1HB  SER A  61      -3.000  -8.382   2.963  1.00  1.270          H  
ATOM    964 2HB  SER A  61      -1.479  -8.839   2.253  1.00  1.270          H  
ATOM    965  HG  SER A  61      -1.422  -8.810   4.486  1.00  1.270          H  
ATOM    966  N   LEU A  62      -4.091  -5.823   2.689  1.00  0.590          N  
ATOM    967  CA  LEU A  62      -5.138  -5.003   3.298  1.00  0.570          C  
ATOM    968  C   LEU A  62      -5.956  -5.754   4.332  1.00  0.550          C  
ATOM    969  O   LEU A  62      -6.698  -6.666   3.965  1.00  0.630          O  
ATOM    970  CB  LEU A  62      -6.108  -4.637   2.144  1.00  0.810          C  
ATOM    971  CG  LEU A  62      -7.154  -3.528   2.284  1.00  0.810          C  
ATOM    972  CD1 LEU A  62      -7.544  -3.084   0.885  1.00  0.810          C  
ATOM    973  CD2 LEU A  62      -8.427  -4.012   3.036  1.00  0.810          C  
ATOM    974  H   LEU A  62      -4.424  -6.508   2.007  1.00  0.710          H  
ATOM    975  HA  LEU A  62      -4.690  -4.126   3.766  1.00  0.680          H  
ATOM    976 1HB  LEU A  62      -5.548  -4.465   1.243  1.00  0.970          H  
ATOM    977 2HB  LEU A  62      -6.667  -5.516   1.968  1.00  0.970          H  
ATOM    978  HG  LEU A  62      -6.720  -2.712   2.777  1.00  0.970          H  
ATOM    979 1HD1 LEU A  62      -8.268  -2.273   0.951  1.00  0.970          H  
ATOM    980 2HD1 LEU A  62      -6.662  -2.735   0.352  1.00  0.970          H  
ATOM    981 3HD1 LEU A  62      -7.981  -3.920   0.345  1.00  0.970          H  
ATOM    982 1HD2 LEU A  62      -9.146  -3.201   3.084  1.00  0.970          H  
ATOM    983 2HD2 LEU A  62      -8.872  -4.849   2.507  1.00  0.970          H  
ATOM    984 3HD2 LEU A  62      -8.189  -4.321   4.039  1.00  0.970          H  
ATOM    985  N   GLN A  63      -5.875  -5.394   5.616  1.00  0.590          N  
ATOM    986  CA  GLN A  63      -6.703  -6.146   6.573  1.00  0.600          C  
ATOM    987  C   GLN A  63      -7.780  -5.258   7.191  1.00  0.640          C  
ATOM    988  O   GLN A  63      -7.490  -4.400   8.031  1.00  0.730          O  
ATOM    989  CB  GLN A  63      -5.888  -6.845   7.659  1.00  0.840          C  
ATOM    990  CG  GLN A  63      -6.774  -7.740   8.557  1.00  0.840          C  
ATOM    991  CD  GLN A  63      -5.994  -8.658   9.455  1.00  0.840          C  
ATOM    992  OE1 GLN A  63      -4.861  -8.354   9.838  1.00  0.840          O  
ATOM    993  NE2 GLN A  63      -6.580  -9.807   9.796  1.00  0.840          N  
ATOM    994  H   GLN A  63      -5.243  -4.631   5.890  1.00  0.710          H  
ATOM    995  HA  GLN A  63      -7.211  -6.932   6.036  1.00  0.720          H  
ATOM    996 1HB  GLN A  63      -5.106  -7.450   7.207  1.00  1.000          H  
ATOM    997 2HB  GLN A  63      -5.408  -6.105   8.289  1.00  1.000          H  
ATOM    998 1HG  GLN A  63      -7.392  -7.104   9.190  1.00  1.000          H  
ATOM    999 2HG  GLN A  63      -7.414  -8.355   7.919  1.00  1.000          H  
ATOM   1000 1HE2 GLN A  63      -6.102 -10.456  10.390  1.00  1.000          H  
ATOM   1001 2HE2 GLN A  63      -7.527 -10.039   9.461  1.00  1.000          H  
ATOM   1002  N   ASP A  64      -9.026  -5.461   6.752  1.00  0.660          N  
ATOM   1003  CA  ASP A  64     -10.167  -4.616   7.144  1.00  0.800          C  
ATOM   1004  C   ASP A  64     -10.778  -5.086   8.440  1.00  0.880          C  
ATOM   1005  O   ASP A  64     -11.430  -6.148   8.486  1.00  1.030          O  
ATOM   1006  CB  ASP A  64     -11.215  -4.498   6.025  1.00  1.060          C  
ATOM   1007  CG  ASP A  64     -12.428  -3.558   6.369  1.00  1.060          C  
ATOM   1008  OD1 ASP A  64     -12.725  -3.383   7.552  1.00  1.060          O  
ATOM   1009  OD2 ASP A  64     -13.032  -3.030   5.460  1.00  1.060          O  
ATOM   1010  H   ASP A  64      -9.171  -6.256   6.122  1.00  0.790          H  
ATOM   1011  HA  ASP A  64      -9.806  -3.614   7.339  1.00  0.960          H  
ATOM   1012 1HB  ASP A  64     -10.735  -4.137   5.116  1.00  1.280          H  
ATOM   1013 2HB  ASP A  64     -11.611  -5.482   5.811  1.00  1.280          H  
ATOM   1014  N   SER A  65     -10.554  -4.271   9.491  1.00  1.000          N  
ATOM   1015  CA  SER A  65     -10.883  -4.534  10.892  1.00  1.200          C  
ATOM   1016  C   SER A  65     -12.362  -4.761  11.141  1.00  1.280          C  
ATOM   1017  O   SER A  65     -12.751  -5.240  12.210  1.00  1.380          O  
ATOM   1018  CB  SER A  65     -10.369  -3.404  11.772  1.00  1.600          C  
ATOM   1019  OG  SER A  65     -11.029  -2.195  11.516  1.00  1.600          O  
ATOM   1020  H   SER A  65     -10.095  -3.374   9.307  1.00  1.200          H  
ATOM   1021  HA  SER A  65     -10.354  -5.435  11.187  1.00  1.440          H  
ATOM   1022 1HB  SER A  65     -10.508  -3.678  12.816  1.00  1.920          H  
ATOM   1023 2HB  SER A  65      -9.300  -3.274  11.608  1.00  1.920          H  
ATOM   1024  HG  SER A  65     -10.594  -1.816  10.719  1.00  1.920          H  
ATOM   1025  N   SER A  66     -13.195  -4.443  10.149  1.00  1.610          N  
ATOM   1026  CA  SER A  66     -14.626  -4.650  10.239  1.00  1.870          C  
ATOM   1027  C   SER A  66     -14.913  -6.139  10.461  1.00  1.710          C  
ATOM   1028  O   SER A  66     -15.888  -6.495  11.127  1.00  1.820          O  
ATOM   1029  CB  SER A  66     -15.307  -4.212   8.951  1.00  2.510          C  
ATOM   1030  OG  SER A  66     -15.148  -2.835   8.719  1.00  2.510          O  
ATOM   1031  H   SER A  66     -12.822  -4.042   9.276  1.00  1.930          H  
ATOM   1032  HA  SER A  66     -15.017  -4.080  11.080  1.00  2.240          H  
ATOM   1033 1HB  SER A  66     -14.896  -4.773   8.110  1.00  3.020          H  
ATOM   1034 2HB  SER A  66     -16.366  -4.449   9.014  1.00  3.020          H  
ATOM   1035  HG  SER A  66     -14.279  -2.769   8.250  1.00  3.020          H  
ATOM   1036  N   SER A  67     -14.090  -7.024   9.855  1.00  1.570          N  
ATOM   1037  CA  SER A  67     -14.268  -8.462   9.995  1.00  1.590          C  
ATOM   1038  C   SER A  67     -12.899  -9.106  10.072  1.00  1.510          C  
ATOM   1039  O   SER A  67     -12.765 -10.311  10.304  1.00  1.900          O  
ATOM   1040  CB  SER A  67     -15.071  -9.022   8.835  1.00  2.220          C  
ATOM   1041  OG  SER A  67     -14.401  -8.848   7.616  1.00  2.220          O  
ATOM   1042  H   SER A  67     -13.282  -6.718   9.301  1.00  1.880          H  
ATOM   1043  HA  SER A  67     -14.798  -8.666  10.926  1.00  1.910          H  
ATOM   1044 1HB  SER A  67     -15.255 -10.083   9.001  1.00  2.660          H  
ATOM   1045 2HB  SER A  67     -16.039  -8.524   8.795  1.00  2.660          H  
ATOM   1046  HG  SER A  67     -14.989  -9.195   6.941  1.00  2.660          H  
ATOM   1047  N   GLN A  68     -11.886  -8.248   9.929  1.00  1.290          N  
ATOM   1048  CA  GLN A  68     -10.456  -8.588   9.877  1.00  1.350          C  
ATOM   1049  C   GLN A  68     -10.163  -9.505   8.698  1.00  1.160          C  
ATOM   1050  O   GLN A  68      -9.359 -10.439   8.790  1.00  1.340          O  
ATOM   1051  CB  GLN A  68      -9.983  -9.232  11.189  1.00  1.870          C  
ATOM   1052  CG  GLN A  68     -10.112  -8.344  12.410  1.00  1.870          C  
ATOM   1053  CD  GLN A  68      -9.534  -8.992  13.662  1.00  1.870          C  
ATOM   1054  OE1 GLN A  68      -8.597  -9.795  13.587  1.00  1.870          O  
ATOM   1055  NE2 GLN A  68     -10.081  -8.644  14.821  1.00  1.870          N  
ATOM   1056  H   GLN A  68     -12.148  -7.280   9.734  1.00  1.550          H  
ATOM   1057  HA  GLN A  68      -9.889  -7.671   9.730  1.00  1.620          H  
ATOM   1058 1HB  GLN A  68     -10.532 -10.152  11.377  1.00  2.240          H  
ATOM   1059 2HB  GLN A  68      -8.943  -9.497  11.102  1.00  2.240          H  
ATOM   1060 1HG  GLN A  68      -9.567  -7.425  12.228  1.00  2.240          H  
ATOM   1061 2HG  GLN A  68     -11.169  -8.124  12.581  1.00  2.240          H  
ATOM   1062 1HE2 GLN A  68      -9.739  -9.038  15.676  1.00  2.240          H  
ATOM   1063 2HE2 GLN A  68     -10.834  -7.984  14.841  1.00  2.240          H  
ATOM   1064  N   CYS A  69     -10.773  -9.179   7.562  1.00  0.990          N  
ATOM   1065  CA  CYS A  69     -10.584  -9.957   6.344  1.00  0.940          C  
ATOM   1066  C   CYS A  69      -9.381  -9.444   5.602  1.00  0.740          C  
ATOM   1067  O   CYS A  69      -9.098  -8.243   5.644  1.00  0.670          O  
ATOM   1068  CB  CYS A  69     -11.770  -9.814   5.407  1.00  1.340          C  
ATOM   1069  SG  CYS A  69     -11.860  -8.165   4.682  1.00  1.340          S  
ATOM   1070  H   CYS A  69     -11.357  -8.343   7.594  1.00  1.190          H  
ATOM   1071  HA  CYS A  69     -10.435 -11.006   6.605  1.00  1.130          H  
ATOM   1072 1HB  CYS A  69     -11.685 -10.538   4.595  1.00  1.600          H  
ATOM   1073 2HB  CYS A  69     -12.697 -10.012   5.942  1.00  1.600          H  
ATOM   1074  HG  CYS A  69     -10.527  -8.014   4.551  1.00  1.600          H  
ATOM   1075  N   ILE A  70      -8.745 -10.298   4.802  1.00  0.860          N  
ATOM   1076  CA  ILE A  70      -7.590  -9.837   4.047  1.00  0.840          C  
ATOM   1077  C   ILE A  70      -7.787  -9.822   2.539  1.00  0.910          C  
ATOM   1078  O   ILE A  70      -8.181 -10.818   1.928  1.00  1.100          O  
ATOM   1079  CB  ILE A  70      -6.320 -10.633   4.420  1.00  1.180          C  
ATOM   1080  CG1 ILE A  70      -6.038 -10.433   5.939  1.00  1.180          C  
ATOM   1081  CG2 ILE A  70      -5.134 -10.109   3.591  1.00  1.180          C  
ATOM   1082  CD1 ILE A  70      -4.968 -11.312   6.533  1.00  1.180          C  
ATOM   1083  H   ILE A  70      -9.031 -11.266   4.757  1.00  1.030          H  
ATOM   1084  HA  ILE A  70      -7.396  -8.822   4.348  1.00  1.010          H  
ATOM   1085  HB  ILE A  70      -6.470 -11.695   4.232  1.00  1.420          H  
ATOM   1086 1HG1 ILE A  70      -5.757  -9.403   6.091  1.00  1.420          H  
ATOM   1087 2HG1 ILE A  70      -6.949 -10.626   6.494  1.00  1.420          H  
ATOM   1088 1HG2 ILE A  70      -4.229 -10.641   3.846  1.00  1.420          H  
ATOM   1089 2HG2 ILE A  70      -5.316 -10.245   2.525  1.00  1.420          H  
ATOM   1090 3HG2 ILE A  70      -5.010  -9.045   3.806  1.00  1.420          H  
ATOM   1091 1HD1 ILE A  70      -4.869 -11.079   7.595  1.00  1.420          H  
ATOM   1092 2HD1 ILE A  70      -5.249 -12.359   6.416  1.00  1.420          H  
ATOM   1093 3HD1 ILE A  70      -4.017 -11.138   6.046  1.00  1.420          H  
ATOM   1094  N   VAL A  71      -7.484  -8.663   1.963  1.00  0.800          N  
ATOM   1095  CA  VAL A  71      -7.567  -8.393   0.534  1.00  0.920          C  
ATOM   1096  C   VAL A  71      -6.181  -8.032  -0.035  1.00  0.880          C  
ATOM   1097  O   VAL A  71      -5.458  -7.204   0.519  1.00  0.760          O  
ATOM   1098  CB  VAL A  71      -8.578  -7.248   0.286  1.00  1.240          C  
ATOM   1099  CG1 VAL A  71      -8.666  -6.904  -1.188  1.00  1.240          C  
ATOM   1100  CG2 VAL A  71      -9.939  -7.657   0.846  1.00  1.240          C  
ATOM   1101  H   VAL A  71      -7.178  -7.918   2.598  1.00  0.960          H  
ATOM   1102  HA  VAL A  71      -7.924  -9.293   0.032  1.00  1.100          H  
ATOM   1103  HB  VAL A  71      -8.249  -6.374   0.786  1.00  1.490          H  
ATOM   1104 1HG1 VAL A  71      -9.374  -6.089  -1.323  1.00  1.490          H  
ATOM   1105 2HG1 VAL A  71      -7.688  -6.589  -1.563  1.00  1.490          H  
ATOM   1106 3HG1 VAL A  71      -9.004  -7.775  -1.748  1.00  1.490          H  
ATOM   1107 1HG2 VAL A  71     -10.651  -6.849   0.695  1.00  1.490          H  
ATOM   1108 2HG2 VAL A  71     -10.289  -8.554   0.335  1.00  1.490          H  
ATOM   1109 3HG2 VAL A  71      -9.854  -7.862   1.911  1.00  1.490          H  
ATOM   1110  N   ASP A  72      -5.766  -8.710  -1.098  1.00  1.040          N  
ATOM   1111  CA  ASP A  72      -4.462  -8.430  -1.715  1.00  1.050          C  
ATOM   1112  C   ASP A  72      -4.370  -7.034  -2.341  1.00  1.030          C  
ATOM   1113  O   ASP A  72      -5.253  -6.635  -3.111  1.00  1.170          O  
ATOM   1114  CB  ASP A  72      -4.183  -9.446  -2.827  1.00  1.470          C  
ATOM   1115  CG  ASP A  72      -3.893 -10.854  -2.325  1.00  1.470          C  
ATOM   1116  OD1 ASP A  72      -3.639 -11.015  -1.162  1.00  1.470          O  
ATOM   1117  OD2 ASP A  72      -3.938 -11.758  -3.121  1.00  1.470          O  
ATOM   1118  H   ASP A  72      -6.367  -9.420  -1.497  1.00  1.250          H  
ATOM   1119  HA  ASP A  72      -3.690  -8.513  -0.947  1.00  1.260          H  
ATOM   1120 1HB  ASP A  72      -5.040  -9.488  -3.500  1.00  1.760          H  
ATOM   1121 2HB  ASP A  72      -3.328  -9.103  -3.413  1.00  1.760          H  
ATOM   1122  N   PHE A  73      -3.237  -6.340  -2.169  1.00  1.010          N  
ATOM   1123  CA  PHE A  73      -3.086  -5.055  -2.870  1.00  1.030          C  
ATOM   1124  C   PHE A  73      -2.621  -5.176  -4.299  1.00  1.040          C  
ATOM   1125  O   PHE A  73      -1.487  -4.854  -4.661  1.00  1.520          O  
ATOM   1126  CB  PHE A  73      -2.213  -4.030  -2.158  1.00  1.430          C  
ATOM   1127  CG  PHE A  73      -2.871  -3.217  -1.087  1.00  1.430          C  
ATOM   1128  CD1 PHE A  73      -2.921  -3.588   0.193  1.00  1.430          C  
ATOM   1129  CD2 PHE A  73      -3.404  -1.982  -1.428  1.00  1.430          C  
ATOM   1130  CE1 PHE A  73      -3.483  -2.748   1.150  1.00  1.430          C  
ATOM   1131  CE2 PHE A  73      -3.969  -1.166  -0.494  1.00  1.430          C  
ATOM   1132  CZ  PHE A  73      -4.000  -1.555   0.799  1.00  1.430          C  
ATOM   1133  H   PHE A  73      -2.501  -6.702  -1.547  1.00  1.210          H  
ATOM   1134  HA  PHE A  73      -4.077  -4.601  -2.909  1.00  1.240          H  
ATOM   1135 1HB  PHE A  73      -1.385  -4.561  -1.699  1.00  1.720          H  
ATOM   1136 2HB  PHE A  73      -1.781  -3.347  -2.882  1.00  1.720          H  
ATOM   1137  HD1 PHE A  73      -2.495  -4.532   0.462  1.00  1.720          H  
ATOM   1138  HD2 PHE A  73      -3.357  -1.656  -2.463  1.00  1.720          H  
ATOM   1139  HE1 PHE A  73      -3.499  -3.043   2.187  1.00  1.720          H  
ATOM   1140  HE2 PHE A  73      -4.380  -0.206  -0.786  1.00  1.720          H  
ATOM   1141  HZ  PHE A  73      -4.427  -0.921   1.540  1.00  1.720          H  
ATOM   1142  N   THR A  74      -3.552  -5.570  -5.140  1.00  1.070          N  
ATOM   1143  CA  THR A  74      -3.311  -5.759  -6.559  1.00  1.520          C  
ATOM   1144  C   THR A  74      -3.320  -4.390  -7.228  1.00  1.340          C  
ATOM   1145  O   THR A  74      -4.260  -4.054  -7.953  1.00  1.430          O  
ATOM   1146  CB  THR A  74      -4.411  -6.605  -7.198  1.00  1.950          C  
ATOM   1147  OG1 THR A  74      -5.657  -5.946  -6.990  1.00  1.950          O  
ATOM   1148  CG2 THR A  74      -4.458  -7.980  -6.536  1.00  1.950          C  
ATOM   1149  H   THR A  74      -4.461  -5.809  -4.733  1.00  1.280          H  
ATOM   1150  HA  THR A  74      -2.339  -6.223  -6.710  1.00  1.820          H  
ATOM   1151  HB  THR A  74      -4.227  -6.711  -8.266  1.00  2.340          H  
ATOM   1152  HG1 THR A  74      -5.637  -5.107  -7.508  1.00  2.340          H  
ATOM   1153 1HG2 THR A  74      -5.253  -8.572  -6.985  1.00  2.340          H  
ATOM   1154 2HG2 THR A  74      -3.504  -8.484  -6.678  1.00  2.340          H  
ATOM   1155 3HG2 THR A  74      -4.650  -7.866  -5.474  1.00  2.340          H  
ATOM   1156  N   ASN A  75      -2.281  -3.601  -6.947  1.00  1.350          N  
ATOM   1157  CA  ASN A  75      -2.176  -2.211  -7.379  1.00  1.320          C  
ATOM   1158  C   ASN A  75      -0.756  -1.848  -7.857  1.00  1.070          C  
ATOM   1159  O   ASN A  75       0.114  -2.716  -7.864  1.00  1.010          O  
ATOM   1160  CB  ASN A  75      -2.601  -1.362  -6.178  1.00  1.860          C  
ATOM   1161  CG  ASN A  75      -4.073  -1.281  -6.012  1.00  1.860          C  
ATOM   1162  OD1 ASN A  75      -4.753  -0.658  -6.836  1.00  1.860          O  
ATOM   1163  ND2 ASN A  75      -4.595  -1.871  -4.975  1.00  1.860          N  
ATOM   1164  H   ASN A  75      -1.573  -4.005  -6.328  1.00  1.620          H  
ATOM   1165  HA  ASN A  75      -2.872  -2.074  -8.201  1.00  1.580          H  
ATOM   1166 1HB  ASN A  75      -2.226  -1.875  -5.289  1.00  2.230          H  
ATOM   1167 2HB  ASN A  75      -2.159  -0.398  -6.140  1.00  2.230          H  
ATOM   1168 1HD2 ASN A  75      -5.584  -1.837  -4.830  1.00  2.230          H  
ATOM   1169 2HD2 ASN A  75      -4.014  -2.351  -4.324  1.00  2.230          H  
ATOM   1170  N   PRO A  76      -0.514  -0.593  -8.319  1.00  1.080          N  
ATOM   1171  CA  PRO A  76       0.784  -0.046  -8.710  1.00  1.090          C  
ATOM   1172  C   PRO A  76       1.816  -0.040  -7.589  1.00  1.160          C  
ATOM   1173  O   PRO A  76       1.474   0.061  -6.407  1.00  1.240          O  
ATOM   1174  CB  PRO A  76       0.438   1.378  -9.164  1.00  1.640          C  
ATOM   1175  CG  PRO A  76      -1.012   1.311  -9.597  1.00  1.640          C  
ATOM   1176  CD  PRO A  76      -1.659   0.318  -8.676  1.00  1.640          C  
ATOM   1177  HA  PRO A  76       1.167  -0.630  -9.561  1.00  1.310          H  
ATOM   1178 1HB  PRO A  76       0.612   2.083  -8.338  1.00  1.960          H  
ATOM   1179 2HB  PRO A  76       1.108   1.681  -9.981  1.00  1.960          H  
ATOM   1180 1HG  PRO A  76      -1.470   2.309  -9.523  1.00  1.960          H  
ATOM   1181 2HG  PRO A  76      -1.079   1.012 -10.654  1.00  1.960          H  
ATOM   1182 1HD  PRO A  76      -2.050   0.865  -7.830  1.00  1.960          H  
ATOM   1183 2HD  PRO A  76      -2.446  -0.205  -9.228  1.00  1.960          H  
ATOM   1184  N   LYS A  77       3.082  -0.152  -7.991  1.00  1.200          N  
ATOM   1185  CA  LYS A  77       4.232  -0.157  -7.092  1.00  1.270          C  
ATOM   1186  C   LYS A  77       5.038   1.121  -7.309  1.00  1.060          C  
ATOM   1187  O   LYS A  77       4.946   1.734  -8.377  1.00  1.070          O  
ATOM   1188  CB  LYS A  77       5.102  -1.367  -7.388  1.00  1.750          C  
ATOM   1189  CG  LYS A  77       4.403  -2.700  -7.205  1.00  1.750          C  
ATOM   1190  CD  LYS A  77       5.344  -3.863  -7.497  1.00  1.750          C  
ATOM   1191  CE  LYS A  77       4.630  -5.202  -7.362  1.00  1.750          C  
ATOM   1192  NZ  LYS A  77       5.524  -6.354  -7.705  1.00  1.750          N  
ATOM   1193  H   LYS A  77       3.260  -0.233  -8.982  1.00  1.440          H  
ATOM   1194  HA  LYS A  77       3.891  -0.179  -6.056  1.00  1.520          H  
ATOM   1195 1HB  LYS A  77       5.505  -1.304  -8.396  1.00  2.100          H  
ATOM   1196 2HB  LYS A  77       5.928  -1.352  -6.698  1.00  2.100          H  
ATOM   1197 1HG  LYS A  77       4.019  -2.771  -6.197  1.00  2.100          H  
ATOM   1198 2HG  LYS A  77       3.553  -2.753  -7.889  1.00  2.100          H  
ATOM   1199 1HD  LYS A  77       5.739  -3.769  -8.510  1.00  2.100          H  
ATOM   1200 2HD  LYS A  77       6.180  -3.837  -6.797  1.00  2.100          H  
ATOM   1201 1HE  LYS A  77       4.284  -5.317  -6.336  1.00  2.100          H  
ATOM   1202 2HE  LYS A  77       3.767  -5.214  -8.029  1.00  2.100          H  
ATOM   1203 1HZ  LYS A  77       5.013  -7.221  -7.604  1.00  2.100          H  
ATOM   1204 2HZ  LYS A  77       5.842  -6.263  -8.660  1.00  2.100          H  
ATOM   1205 3HZ  LYS A  77       6.323  -6.362  -7.086  1.00  2.100          H  
ATOM   1206  N   LEU A  78       5.834   1.522  -6.322  1.00  1.000          N  
ATOM   1207  CA  LEU A  78       6.634   2.733  -6.470  1.00  0.960          C  
ATOM   1208  C   LEU A  78       8.109   2.471  -6.666  1.00  0.920          C  
ATOM   1209  O   LEU A  78       8.764   1.894  -5.799  1.00  1.100          O  
ATOM   1210  CB  LEU A  78       6.547   3.564  -5.218  1.00  1.360          C  
ATOM   1211  CG  LEU A  78       5.193   3.867  -4.679  1.00  1.360          C  
ATOM   1212  CD1 LEU A  78       5.413   4.642  -3.403  1.00  1.360          C  
ATOM   1213  CD2 LEU A  78       4.312   4.604  -5.692  1.00  1.360          C  
ATOM   1214  H   LEU A  78       5.868   0.985  -5.451  1.00  1.200          H  
ATOM   1215  HA  LEU A  78       6.272   3.295  -7.329  1.00  1.150          H  
ATOM   1216 1HB  LEU A  78       7.095   3.068  -4.463  1.00  1.630          H  
ATOM   1217 2HB  LEU A  78       7.044   4.504  -5.414  1.00  1.630          H  
ATOM   1218  HG  LEU A  78       4.690   2.948  -4.434  1.00  1.630          H  
ATOM   1219 1HD1 LEU A  78       4.461   4.869  -2.978  1.00  1.630          H  
ATOM   1220 2HD1 LEU A  78       6.002   4.041  -2.712  1.00  1.630          H  
ATOM   1221 3HD1 LEU A  78       5.932   5.525  -3.575  1.00  1.630          H  
ATOM   1222 1HD2 LEU A  78       3.337   4.800  -5.244  1.00  1.630          H  
ATOM   1223 2HD2 LEU A  78       4.757   5.530  -5.989  1.00  1.630          H  
ATOM   1224 3HD2 LEU A  78       4.172   3.988  -6.578  1.00  1.630          H  
ATOM   1225  N   LYS A  79       8.661   2.904  -7.782  1.00  0.830          N  
ATOM   1226  CA  LYS A  79      10.086   2.692  -7.977  1.00  0.830          C  
ATOM   1227  C   LYS A  79      10.839   3.948  -7.548  1.00  0.880          C  
ATOM   1228  O   LYS A  79      10.511   5.045  -8.003  1.00  1.020          O  
ATOM   1229  CB  LYS A  79      10.412   2.347  -9.429  1.00  1.160          C  
ATOM   1230  CG  LYS A  79      11.874   1.975  -9.643  1.00  1.160          C  
ATOM   1231  CD  LYS A  79      12.190   1.629 -11.085  1.00  1.160          C  
ATOM   1232  CE  LYS A  79      13.630   1.176 -11.191  1.00  1.160          C  
ATOM   1233  NZ  LYS A  79      14.099   1.037 -12.595  1.00  1.160          N  
ATOM   1234  H   LYS A  79       8.098   3.370  -8.484  1.00  1.000          H  
ATOM   1235  HA  LYS A  79      10.423   1.874  -7.341  1.00  1.000          H  
ATOM   1236 1HB  LYS A  79       9.796   1.507  -9.750  1.00  1.390          H  
ATOM   1237 2HB  LYS A  79      10.178   3.198 -10.070  1.00  1.390          H  
ATOM   1238 1HG  LYS A  79      12.503   2.822  -9.360  1.00  1.390          H  
ATOM   1239 2HG  LYS A  79      12.137   1.134  -9.006  1.00  1.390          H  
ATOM   1240 1HD  LYS A  79      11.531   0.832 -11.432  1.00  1.390          H  
ATOM   1241 2HD  LYS A  79      12.045   2.508 -11.714  1.00  1.390          H  
ATOM   1242 1HE  LYS A  79      14.252   1.884 -10.679  1.00  1.390          H  
ATOM   1243 2HE  LYS A  79      13.726   0.210 -10.697  1.00  1.390          H  
ATOM   1244 1HZ  LYS A  79      15.069   0.739 -12.588  1.00  1.390          H  
ATOM   1245 2HZ  LYS A  79      13.537   0.363 -13.090  1.00  1.390          H  
ATOM   1246 3HZ  LYS A  79      14.038   1.939 -13.053  1.00  1.390          H  
ATOM   1247  N   SER A  80      11.861   3.792  -6.710  1.00  0.860          N  
ATOM   1248  CA  SER A  80      12.650   4.939  -6.268  1.00  0.970          C  
ATOM   1249  C   SER A  80      14.153   4.718  -6.436  1.00  0.840          C  
ATOM   1250  O   SER A  80      14.760   3.794  -5.865  1.00  0.780          O  
ATOM   1251  CB  SER A  80      12.343   5.279  -4.829  1.00  1.310          C  
ATOM   1252  OG  SER A  80      13.150   6.339  -4.397  1.00  1.310          O  
ATOM   1253  H   SER A  80      12.074   2.862  -6.337  1.00  1.030          H  
ATOM   1254  HA  SER A  80      12.375   5.799  -6.878  1.00  1.160          H  
ATOM   1255 1HB  SER A  80      11.294   5.553  -4.740  1.00  1.580          H  
ATOM   1256 2HB  SER A  80      12.510   4.404  -4.201  1.00  1.580          H  
ATOM   1257  HG  SER A  80      12.821   6.586  -3.529  1.00  1.580          H  
ATOM   1258  N   GLU A  81      14.741   5.566  -7.289  1.00  0.920          N  
ATOM   1259  CA  GLU A  81      16.157   5.509  -7.626  1.00  0.950          C  
ATOM   1260  C   GLU A  81      16.885   6.725  -7.086  1.00  1.090          C  
ATOM   1261  O   GLU A  81      16.346   7.844  -7.082  1.00  1.360          O  
ATOM   1262  CB  GLU A  81      16.355   5.406  -9.143  1.00  1.320          C  
ATOM   1263  CG  GLU A  81      15.851   4.103  -9.755  1.00  1.320          C  
ATOM   1264  CD  GLU A  81      16.031   4.018 -11.272  1.00  1.320          C  
ATOM   1265  OE1 GLU A  81      15.895   5.022 -11.924  1.00  1.320          O  
ATOM   1266  OE2 GLU A  81      16.330   2.941 -11.764  1.00  1.320          O  
ATOM   1267  H   GLU A  81      14.170   6.287  -7.710  1.00  1.100          H  
ATOM   1268  HA  GLU A  81      16.593   4.625  -7.159  1.00  1.140          H  
ATOM   1269 1HB  GLU A  81      15.836   6.229  -9.634  1.00  1.580          H  
ATOM   1270 2HB  GLU A  81      17.415   5.501  -9.380  1.00  1.580          H  
ATOM   1271 1HG  GLU A  81      16.375   3.271  -9.289  1.00  1.580          H  
ATOM   1272 2HG  GLU A  81      14.793   4.005  -9.516  1.00  1.580          H  
ATOM   1273  N   PHE A  82      18.105   6.463  -6.627  1.00  1.170          N  
ATOM   1274  CA  PHE A  82      19.010   7.428  -6.037  1.00  1.450          C  
ATOM   1275  C   PHE A  82      20.428   6.904  -5.922  1.00  1.630          C  
ATOM   1276  O   PHE A  82      20.653   5.696  -6.032  1.00  1.730          O  
ATOM   1277  CB  PHE A  82      18.488   7.833  -4.683  1.00  1.920          C  
ATOM   1278  CG  PHE A  82      18.114   6.746  -3.823  1.00  1.920          C  
ATOM   1279  CD1 PHE A  82      19.016   6.088  -3.023  1.00  1.920          C  
ATOM   1280  CD2 PHE A  82      16.771   6.387  -3.787  1.00  1.920          C  
ATOM   1281  CE1 PHE A  82      18.574   5.094  -2.218  1.00  1.920          C  
ATOM   1282  CE2 PHE A  82      16.340   5.417  -2.997  1.00  1.920          C  
ATOM   1283  CZ  PHE A  82      17.226   4.777  -2.211  1.00  1.920          C  
ATOM   1284  H   PHE A  82      18.428   5.508  -6.684  1.00  1.400          H  
ATOM   1285  HA  PHE A  82      19.027   8.316  -6.673  1.00  1.740          H  
ATOM   1286 1HB  PHE A  82      19.224   8.424  -4.183  1.00  2.300          H  
ATOM   1287 2HB  PHE A  82      17.635   8.425  -4.822  1.00  2.300          H  
ATOM   1288  HD1 PHE A  82      20.072   6.364  -3.038  1.00  2.300          H  
ATOM   1289  HD2 PHE A  82      16.054   6.917  -4.416  1.00  2.300          H  
ATOM   1290  HE1 PHE A  82      19.273   4.565  -1.571  1.00  2.300          H  
ATOM   1291  HE2 PHE A  82      15.280   5.153  -2.982  1.00  2.300          H  
ATOM   1292  HZ  PHE A  82      16.860   4.025  -1.571  1.00  2.300          H  
ATOM   1293  N   ASP A  83      21.367   7.815  -5.676  1.00  1.950          N  
ATOM   1294  CA  ASP A  83      22.771   7.486  -5.445  1.00  2.280          C  
ATOM   1295  C   ASP A  83      23.431   8.677  -4.744  1.00  2.640          C  
ATOM   1296  O   ASP A  83      24.476   8.545  -4.112  1.00  2.860          O  
ATOM   1297  OXT ASP A  83      22.791   9.729  -4.641  1.00  3.420          O  
ATOM   1298  CB  ASP A  83      23.478   7.174  -6.782  1.00  2.880          C  
ATOM   1299  CG  ASP A  83      24.904   6.517  -6.672  1.00  2.880          C  
ATOM   1300  OD1 ASP A  83      25.120   5.704  -5.795  1.00  2.880          O  
ATOM   1301  OD2 ASP A  83      25.742   6.819  -7.510  1.00  2.880          O  
ATOM   1302  H   ASP A  83      21.094   8.788  -5.640  1.00  2.340          H  
ATOM   1303  HA  ASP A  83      22.835   6.614  -4.792  1.00  2.740          H  
ATOM   1304 1HB  ASP A  83      22.849   6.503  -7.368  1.00  3.460          H  
ATOM   1305 2HB  ASP A  83      23.578   8.096  -7.353  1.00  3.460          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 -419.521 52.518 260.254 -27.3872 9.7327 18.093 141.285 -151.715 -1.01134 -5.74844 -144.863 -23.6229 -12.4271 -48.6655 -13.6353 -5.52382 0 0.81467 8.0388 42.5931 73.2453 -24.4733 18.4481 -21.4235 2.42235 57.5368 -215.035
LYS:NtermProteinFull_1 -3.84613 0.12064 4.52741 -0.62454 0.1459 0.29679 2.09406 -2.00203 -0.00102 -0.00215 -3.04227 0.9692 0 0 0 0 0 0.08041 0.1256 2.09447 0 0 0 -1.5107 0 0.20723 -0.36712
ILE_2 -5.67468 0.39889 1.47414 -0.47285 0.29939 0.10457 0.6816 -1.48198 -0.00102 -0.00215 -0.74262 0.02605 0 0 0 0 0 -0.05594 0.04302 0.38258 0 -0.63098 0 0.73287 -0.23957 0.48251 -4.67617
HIS_D_3 -4.55406 0.46197 3.11005 -0.60334 0.00319 0.62019 0.84763 -1.59758 -0.0174 -0.06566 -0.73717 -0.33736 0 0 0 0 0 0.06129 0.03609 0 1.80394 -0.14655 0 -0.45461 0.11013 0.53287 -0.92639
ILE_4 -7.20493 0.95759 3.78368 -0.51799 0.26341 0.13971 2.26822 -2.54216 -0.0174 -0.06566 -0.83018 -0.44413 0 0 0 0 0 0.0075 0.12959 0.48598 0 0.07805 0 0.73287 0.21769 1.2919 -1.26626
LEU_5 -6.87756 1.59059 1.75909 -0.5834 0.17831 0.13784 1.49356 -1.71893 -0 -0 0.39134 0.40012 0 0 0 0 0 0.47898 0.03417 0.82667 0 -0.26967 0 0.18072 -0.34346 1.67129 -0.65037
ASP_6 -3.86307 0.64509 5.27249 -0.23276 0.09654 0.73876 2.77093 -2.22113 -0.00802 -0.03941 -4.42042 -1.18371 0 0 -0.79757 -0.43064 0 -0.01569 0.02665 0 2.59303 -0.7213 0 -2.3716 -0.48627 1.57501 -3.07311
PRO_7 -2.5462 0.69515 2.18425 -0.07821 0 0.04757 0.96005 -0.89881 -0 -0 0.35017 0.57947 0 0 0 0 0 -0.21432 0.0066 0.36585 0 -0.74131 0 -2.4119 -0.20443 1.25494 -0.65112
SER_8 -1.91979 0.20346 3.21622 -0.03989 0.00098 0.05486 1.4929 -1.33575 -0 -0 -2.89858 -0.30734 0 0 -0.79757 -0.43064 0 -0.04819 0.00258 0.19497 0 -0.36158 1.75121 -0.77834 -0.17683 0.47009 -1.70723
THR_9 -3.87132 0.51101 2.91015 -0.18019 0.1052 0.06614 1.54866 -1.61256 -0.01895 -0.18989 -1.58584 0.1389 0 0 0 0 0 0.03794 0.02818 0.05746 0 0.05612 2.28941 -1.0874 -0.27741 0.33674 -0.73762
GLU_10 -1.83642 0.12992 1.28457 -0.28454 0.04662 0.35311 0.26161 -0.7506 -0 -0 -0.19051 -0.27841 0 0 0 0 0 -0.03144 0.00109 0 3.00511 0.17547 0 -2.7348 -0.01419 0.30675 -0.55666
TYR_11 -8.3493 1.21941 2.52966 -0.59151 0.02997 0.26311 1.97552 -2.19033 -0.0411 -0.27342 -1.67411 -0.07045 0 0 0 0 0 0.18705 0.16353 0 1.96433 -0.38137 0.02087 1.2797 -0.09121 0.44958 -3.58007
CYS_12 -4.05398 0.2453 4.54979 -0.05255 0 0.01625 2.20536 -2.07909 -0.01569 -0.13318 -3.31105 -0.50721 0 0 -0.77762 0 0 0.00104 0.01084 0.1959 0 -0.07474 0 3.6196 -0.13167 0.64516 0.35245
VAL_13 -4.55325 0.3811 3.02761 -0.35998 0.30937 0.08558 1.0798 -1.84381 -0 -0 -1.50777 -0.07141 0 0 0 0 0 -0.08933 0.01861 1.27676 0 -0.05787 0 1.9342 -0.33042 0.56347 -0.13735
GLY_14 -2.5203 0.12379 2.19327 -7e-05 0 0 1.19163 -1.35692 -0.01415 -0.06934 -1.08839 -0.36271 0 0 0 0 0 -0.08688 0 0 0 -1.52825 0 0.83697 -0.57406 0.3425 -2.91291
ASP_15 -5.26855 0.55889 5.82647 -0.09532 0.01507 0.26151 3.3192 -2.83615 -0.05504 -0.32938 -4.87182 -0.1502 0 0 -0.77762 0 0 0.05923 0.25335 0 2.20734 0.09359 0 -2.3716 -0.3711 0.29015 -4.24199
TYR_16 -5.02502 0.54047 1.06295 -0.59939 0.03477 0.26674 0.63539 -1.37235 -0.00182 -0.01153 -0.61023 -0.1075 0 0 0 0 0 0.0712 0.14116 0 1.98001 -0.26581 0.00404 1.2797 -0.21173 0.3745 -1.81445
VAL_17 -6.5221 0.56544 1.97751 -0.27123 0.19502 0.05641 2.37456 -1.99542 -0.00526 -0.02333 -2.18739 -0.29919 0 0 0 0 0 -0.07679 0.10045 0.34379 0 -0.80204 0 1.9342 -0.32382 0.57328 -4.38593
ALA_18 -4.04094 0.44597 1.17919 -0.02289 0 0 0.79766 -1.43313 -0 -0 -0.49693 -0.34237 0 0 0 0 0 0.0286 0 0 0 -0.12757 0 1.8394 -0.079 0.72432 -1.52771
TYR_19 -11.0748 2.01512 2.94688 -0.57831 0.20553 0.08033 3.43617 -2.86848 -0.00386 -0.01906 -2.88259 -0.33982 0 0 0 0 0 0.12829 0.57832 0 4.60549 -0.04452 0.01419 1.2797 0.07014 1.02858 -1.4227
GLN_20 -8.44738 1.0588 6.6625 -0.3875 0.09639 0.24896 3.70156 -3.19863 -0.01052 -0.03437 -4.35776 -0.3439 0 0 0 -1.65573 0 -0.06649 0.01151 0 3.08901 0.20889 0 -0.18838 0.17671 1.21779 -2.21854
LEU_21 -7.30088 0.56447 2.24846 -0.82309 0.54031 0.2842 1.39394 -2.10669 -0.00243 -0.01082 -1.26418 0.14551 0 0 0 0 0 -0.01511 0.02808 1.55805 0 -0.25093 0 0.18072 0.35869 0.93977 -3.53195
ASN_22 -4.2568 0.14414 4.36899 -0.17296 0.00856 0.26813 2.36377 -2.12215 -0.01052 -0.03437 -2.58931 -0.51157 0 0 0 -1.09224 0 -0.06003 0.00639 0 2.96994 -0.43351 0 -0.93687 0.06266 0.56188 -1.46585
GLY_23 -2.20344 0.21271 1.49881 -0.0003 0 0 0.85048 -0.97721 -0 -0 -0.1573 -0.18069 0 0 -0.5625 0 0 -0.1161 0 0 0 -0.63263 0 0.83697 -0.02986 0.21952 -1.24155
VAL_24 -1.29776 0.09706 0.51274 -0.3195 0.23541 0.07652 0.18711 -0.47813 -0 -0 0.27349 -0.53385 0 0 0 0 0 0.04165 0.00029 0.11242 0 0.14588 0 1.9342 0.21016 0.17752 1.37522
ALA_25 -2.86311 0.69247 1.53642 -0.01985 0 0 1.0139 -1.18437 -0.02646 -0.26576 -0.71861 -0.45482 0 0 0 0 0 0.06224 0 0 0 -0.56547 0 1.8394 0.17882 0.82929 0.05409
PRO_26 -4.0195 0.37911 3.36592 -0.17638 0.05909 0.12425 1.18237 -1.44726 -0.0131 -0.0695 -1.7225 0.01273 0 0 0 0 0 0.03093 0.00065 0.17812 0 -0.82097 0 -2.4119 0.30259 0.89224 -4.15311
PHE_27 -9.89658 1.77231 3.13528 -1.01802 0.19187 0.68392 1.65644 -2.73072 -0.02997 -0.19858 -0.7144 -0.21905 0 0 0 0 0 0.04649 0.21294 0 2.79206 -0.37126 0 1.0402 0.19003 0.75739 -2.69966
MET_28 -6.26091 0.44831 5.01864 -0.347 0.09098 0.07078 2.43506 -2.51059 -0.0112 -0.03764 -2.82557 0.17479 0 0 0 0 0 0.02357 0.21321 1.29026 0 -0.00534 0 0.60916 -0.31931 0.73607 -1.20671
ILE_29 -8.52531 1.44662 1.7866 -0.50361 0.56597 0.11486 2.32768 -2.13321 -0.00622 -0.01832 -2.24747 -0.02853 0 0 0 0 0 -0.00761 0.24582 0.3207 0 -0.73591 0 0.73287 -0.39464 0.49924 -6.56048
LYS_30 -5.28846 0.29558 4.1316 -0.40383 0.06659 0.21969 2.65661 -2.19585 -0.0112 -0.03764 -3.58497 0.02229 0 0 0 0 0 -0.03868 0.01676 1.88796 0 0.33223 0 -1.5107 -0.13339 0.54173 -3.03369
TYR_31 -12.3991 2.25833 3.36873 -0.64701 0.12524 0.27428 3.48287 -3.02101 -0.00622 -0.01832 -3.36917 -0.12715 0 0 0 0 0 0.02308 0.32953 0 2.18897 -0.38544 2e-05 1.2797 -0.0599 1.12319 -5.57939
GLU_32 -7.1828 0.43399 6.27311 -0.20492 0.03139 0.31235 2.43989 -2.95889 -0.01751 -0.07604 -2.80265 -0.6147 0 0 0 0 0 0.25748 0.00996 0 3.09051 -0.02753 0 -2.7348 -0.13625 1.17957 -2.72783
PHE_33 -8.80511 1.13589 4.66461 -1.2333 0.31123 0.90055 3.18975 -2.90824 -0 -0 -2.40235 0.07292 0 0 0 0 0 -0.02574 0.1473 0 4.46969 -0.09122 0 1.0402 -0.00677 0.61165 1.07107
ASN_34 -3.93951 0.26935 3.77651 -0.18417 0.0276 0.31761 2.25873 -1.89413 -0 -0 -1.83267 -1.0262 0 0 -1.76395 0 0 -0.04345 0.06925 0 2.03145 -1.02359 0 -0.93687 -0.32978 0.59734 -3.62651
GLY_35 -2.1392 0.25955 2.20923 -5e-05 0 0 0.11329 -1.05571 -0.01751 -0.07604 -0.40073 -0.37205 0 0 0 0 0 -0.16784 0 0 0 -1.41633 0 0.83697 -0.89107 0.45092 -2.66657
ILE_36 -6.50177 0.8442 4.91978 -0.49668 0.42535 0.1149 3.27277 -2.66524 -0 -0 -2.52055 0.03963 0 0 0 0 0 -0.05631 0.12398 0.42698 0 -0.78147 0 0.73287 -0.6856 1.20045 -1.60669
PRO_37 -3.13208 0.40087 1.20078 -0.11437 0.01459 0.08399 0.38641 -0.70312 -0 -0 -0.51188 0.22706 0 0 0 0 0 -0.07355 0.0395 0.11475 0 -0.58544 0 -2.4119 0.39765 1.25857 -3.40817
LEU_38 -7.45627 1.3403 3.18424 -0.67221 0.19834 0.2166 1.38038 -1.91791 -0.01219 -0.0783 -0.69202 0.23478 0 0 0 0 0 0.21381 0.00568 0.62776 0 -0.20349 0 0.18072 0.84327 0.8289 -1.77761
LYS_39 -5.17075 0.59636 4.57868 -0.393 0.04137 0.1732 2.16481 -1.90024 -0.01219 -0.0783 -1.85536 -0.06053 0 0 0 0 0 0.14313 0.14564 2.00747 0 0.25967 0 -1.5107 0.43501 1.0796 0.64385
SER_40 -2.29096 0.14035 1.76022 -0.02985 0.00047 0.05391 0.43292 -0.80425 -0.00022 -0.00519 -0.15493 -0.90986 0 0 0 0 0 -0.03381 0.0021 0.0992 0 -0.22107 0.60595 -0.77834 0.38091 0.578 -1.17445
LYS_41 -5.59914 0.68614 5.75533 -0.26842 0.02106 0.12203 3.18025 -2.51886 -0.02742 -0.12638 -3.25355 -0.24948 0 0 -0.48829 0 0 0.1338 0.03555 2.24935 0 -0.01948 0 -1.5107 0.23272 0.33965 -1.30582
GLU_42 -4.19873 0.32411 3.67337 -0.53333 0.20753 1.47876 1.00192 -1.70702 -0.00022 -0.00519 -1.44837 -3.02427 0 0 -0.46767 0 0 -0.08137 0.00775 0 3.37864 -0.2452 0 -2.7348 -0.3455 0.65174 -4.06784
ARG_43 -5.34416 0.38132 5.64743 -0.8535 0.19237 0.58462 1.73361 -2.43005 -0.01056 -0.06644 -1.4111 -0.00951 0 0 -0.46767 0 0 0.00633 0.01307 1.97212 0 -0.14485 0 -1.2888 -0.40217 0.5622 -1.33574
SER_44 -2.81208 0.3227 2.38133 -0.03739 0.00056 0.02361 1.14883 -1.21099 -0.02496 -0.18645 -0.91296 -0.02675 0 0 -0.5625 0 0 -0.10735 0.06533 0.57085 0 0.14551 1.96058 -0.77834 -0.14714 0.27758 0.08998
SER_45 -3.51786 0.15724 3.67991 -0.01796 0 0.02954 1.68422 -1.74881 -0.0326 -0.14553 -1.13012 -1.0779 0 0 0 0 0 0.227 0.00125 0.86169 0 -0.13707 0.60934 -0.77834 0.5183 0.22288 -0.59482
GLN_46 -4.59391 0.30654 3.18588 -0.26543 0.02962 0.20342 1.62762 -1.64691 -0.00171 -0.00538 -3.33319 -0.55292 0 0 -0.48829 -0.56349 0 -0.04651 0.02501 0 3.34315 0.07384 0 -0.18838 0.48931 0.31421 -2.08749
PHE_47 -10.0732 1.47985 3.21592 -0.62823 0.20495 0.35697 2.79149 -2.63919 -0.01603 -0.05476 -1.94482 -0.01046 0 0 0 0 0 0.09348 0.00017 0 2.39215 -0.26702 0 1.0402 0.13499 0.42415 -3.49938
VAL_48 -4.14447 0.6781 1.49947 -0.38689 0.41185 0.09539 0.52179 -1.34328 -0.00171 -0.00538 -0.91883 -0.01736 0 0 0 0 0 -0.05228 0.01604 0.87568 0 -0.74832 0 1.9342 0.05519 0.46037 -1.07042
ARG_49 -7.43732 0.49382 5.80494 -0.90672 0.1278 0.58949 3.43061 -2.86527 -0.01426 -0.05159 -3.29878 0.16302 0 0 -0.43148 0 0 0.04061 0.27713 3.39192 0 -0.1575 0 -1.2888 -0.24371 0.47531 -1.90077
LEU_50 -5.177 0.44128 2.43987 -0.57563 0.19435 0.13793 0.97386 -1.77084 -0.03352 -0.20492 -1.41203 0.33002 0 0 0 0 0 -0.02456 0.05822 0.62717 0 -0.2328 0 0.18072 -0.25862 0.47813 -3.82838
ALA_51 -5.93521 0.96919 2.37348 -0.03144 0.02091 0 2.55851 -2.44628 -0.02733 -0.15004 -2.61149 -0.49672 0 0 0 0 0 0.04407 0 0 0 -0.11244 0 1.8394 0.11172 0.40701 -3.48667
SER_52 -2.84292 0.22467 2.56226 -0.02665 0 0.04308 0.84548 -1.2324 -0.00266 -0.04476 -0.78806 -1.17338 0 0 0 0 0 0.04159 0.01661 0.62337 0 0.11765 0.62675 -0.77834 0.40036 0.35309 -1.03424
GLU_53 -3.07952 0.8276 3.0898 -0.20224 0.02255 0.29673 1.08074 -1.48068 -0.03611 -0.24931 -1.12975 -0.65679 0 0 -0.43148 0 0 0.03356 0.03055 0 3.35564 -0.13129 0 -2.7348 0.4451 0.78616 -0.16354
PRO_54 -2.84 0.43521 1.26855 -0.19231 0.00221 0.13716 0.80162 -0.6662 -0 -0 -1.21555 0.05559 0 0 -0.93583 0 0 -0.02737 0.00127 0.66817 0 -1.02244 0 -2.4119 0.02583 0.82377 -5.09224
GLY_55 -2.86637 0.14858 2.92525 -0.00105 0 0 1.99743 -1.51845 -0.01109 -0.03847 -2.18093 -0.33452 0 0 0 0 0 -0.05584 0 0 0 -1.48388 0 0.83697 -0.07636 0.48452 -2.17423
ILE_56 -5.35569 0.46849 2.96654 -0.4645 0.33541 0.09638 1.85408 -1.83249 -0.01429 -0.15285 -1.98597 0.00018 0 0 -0.82812 0 0 -0.02877 0.0091 0.38758 0 -0.77356 0 0.73287 -0.01964 0.5087 -4.09655
ILE_57 -7.64811 0.59362 2.66664 -0.55499 0.37531 0.15753 2.48143 -2.126 -0.01218 -0.05808 -3.15496 0.1684 0 0 0 0 0 -0.04005 0.28206 2.83992 0 -0.68551 0 0.73287 -0.53964 0.4786 -4.04314
SER_58 -4.25625 0.21751 3.88053 -0.02696 0 0.06403 2.0294 -1.90651 -0.01574 -0.15758 -1.84436 -0.38918 0 0 0 0 0 -0.01407 0.00053 0.12142 0 -0.47705 0.60578 -0.77834 -0.36939 0.34557 -2.97066
ILE_59 -8.77694 2.0068 -0.24175 -0.491 0.63171 0.1043 0.68421 -1.5423 -0.00157 -0.00603 0.31791 0.15119 0 0 0 0 0 -0.05286 0.16803 0.47802 0 -0.76981 0 0.73287 -0.35287 0.82005 -6.14004
THR_60 -4.41776 0.43923 3.13891 -0.14807 0.06054 0.09377 1.35538 -1.74582 -0.01411 -0.09282 -1.64434 -0.50882 0 0 0 0 0 -0.03418 0.2744 1.60041 0 0.00761 2.33502 -1.0874 -0.06193 1.18839 0.73843
SER_61 -4.72833 0.50617 3.74676 -0.02814 0 0.06722 2.29009 -2.05201 -0.00657 -0.02431 -1.44476 -0.11992 0 0 0 0 0 0.0528 0.03119 0.15842 0 -0.44183 0.60001 -0.77834 0.09731 1.08958 -0.98466
LEU_62 -8.13736 1.38003 2.87517 -0.68341 0.42304 0.31784 2.72088 -2.30501 -0.00099 -0.00266 -2.40896 -0.01533 0 0 0 0 0 0.03657 0.071 1.35725 0 -0.27748 0 0.18072 -0.00924 1.6068 -2.87111
GLN_63 -6.88027 0.66604 5.39927 -0.36104 0.04633 0.20961 2.86803 -2.71123 -0.01967 -0.09381 -3.46195 -0.33075 0 0 -0.77634 0 0 -0.04751 0.21692 0 3.12107 0.20066 0 -0.18838 0.40487 1.32441 -0.41372
ASP_64 -6.80203 0.86359 8.34248 -0.23112 0.101 0.73809 4.61775 -3.75606 -0.02981 -0.15014 -7.18429 -1.21781 0 0 -0.75222 -0.67555 0 0.05368 0.00137 0 2.20222 -0.73933 0 -2.3716 0.11344 0.80748 -6.06886
SER_65 -3.53029 0.20579 4.64763 -0.03766 0.001 0.04871 2.14806 -2.07972 -0.01571 -0.13268 -1.23106 -0.37108 0 0 0 0 0 -0.10157 0.00038 0.1284 0 -0.4103 1.74563 -0.77834 -0.20188 0.64757 0.68287
SER_66 -2.35616 0.35738 3.73623 -0.03231 0 0.02206 1.84324 -1.5238 -0 -0 -2.7365 -0.0055 0 0 -0.75222 -0.67555 0 -0.0464 0.05234 0.72014 0 0.20407 1.72614 -0.77834 -0.17117 0.48616 0.06981
SER_67 -2.49241 0.3967 3.12615 -0.02919 0.00072 0.05306 1.04631 -1.43047 -0.03784 -0.14076 -0.24316 -0.56981 0 0 0 0 0 0.00836 0.00015 0.18273 0 -0.32139 0.60287 -0.77834 0.37479 0.63477 0.38325
GLN_68 -4.27951 0.51366 3.95852 -0.29179 0.05325 0.26766 1.87212 -1.93845 -0.00515 -0.06624 -1.5411 -0.91747 0 0 -0.77634 0 0 -0.10548 0.00807 0 2.69329 -0.13973 0 -0.18838 0.43405 0.49996 0.05094
CYS_69 -4.34117 0.41419 4.22258 -0.1737 0.11695 0.08239 2.05778 -2.00164 -0.08044 -0.33306 -1.57785 -1.1231 0 0 0 0 0 0.02243 0.01276 1.4355 0 -0.00657 0 3.6196 -0.23148 0.52851 2.64366
ILE_70 -4.2517 0.59475 1.5781 -0.46321 0.36512 0.09271 0.32382 -1.18273 -0 -0 -0.35371 0.0899 0 0 0 0 0 -0.04816 0.0033 0.41391 0 -0.78659 0 0.73287 -0.36646 0.73485 -2.52322
VAL_71 -4.44921 0.38054 3.03946 -0.26484 0.17334 0.05285 2.37532 -1.84153 -0.01377 -0.04482 -2.36986 -0.24756 0 0 0 0 0 -0.06808 0.00101 0.29272 0 -0.79533 0 1.9342 -0.46515 0.52245 -1.78828
ASP_72 -2.51303 0.14062 2.04995 -0.11501 0.01083 0.32946 0.92079 -1.1683 -0.01588 -0.10691 -1.19445 -0.31412 0 0 0 0 0 0.09386 0.00059 0 2.07341 0.06413 0 -2.3716 -0.45645 0.4524 -2.11971
PHE_73 -8.99389 1.73123 1.71641 -0.55493 0.07103 0.19587 1.59407 -2.11858 -0.0177 -0.08876 -1.12611 -0.19907 0 0 0 0 0 0.07959 1.26371 0 2.26033 0.0132 0 1.0402 -0.05925 1.03686 -2.1558
THR_74 -2.0865 0.11625 2.0628 -0.18254 0.06923 0.14575 0.6021 -1.07884 -0.00322 -0.01882 -0.82237 -2.21533 0 0 0 0 0 0.06618 0.10013 0.38858 0 0.75193 2.31353 -1.0874 1.20983 1.02351 1.35481
ASN_75 -3.38452 0.75298 3.00611 -0.15512 0.00494 0.21201 1.22354 -1.43851 -0.01613 -0.08274 -0.51672 -0.59581 0 0 0 0 0 0.12684 0.34656 0 1.64457 0.02034 0 -0.93687 3.09094 1.33101 4.63344
PRO_76 -2.3866 0.58213 1.18829 -0.108 4e-05 0.07981 0.52772 -0.60592 -0.00109 -0.01961 -0.82294 0.3181 0 0 0 0 0 -0.04593 0.0418 0.18474 0 -1.1451 0 -2.4119 1.68925 1.27897 -1.65624
LYS_77 -3.26568 0.24244 1.52801 -0.30586 0.04805 0.15416 0.3883 -0.80553 -0.00666 -0.01984 -0.36198 -0.11931 0 0 0 0 0 0.04661 0.12397 1.95734 0 -0.02717 0 -1.5107 -0.41691 0.35266 -1.99811
LEU_78 -8.13647 1.75862 2.97659 -0.54822 0.22007 0.15151 3.42032 -2.4434 -0 -0 -2.45558 0.07833 0 0 0 0 0 0.03085 0.29142 1.05553 0 -0.32519 0 0.18072 -0.01408 0.71612 -3.04285
LYS_79 -3.685 0.28426 3.16794 -0.37932 0.05961 0.17118 0.2865 -1.3344 -0.00666 -0.01984 -1.65804 0.09785 0 0 0 0 0 -0.04674 0.31782 1.89098 0 0.15752 0 -1.5107 0.00656 0.74166 -1.45882
SER_80 -4.40191 0.136 3.14497 -0.0319 0.00031 0.05906 2.10297 -1.68582 -0 -0 -1.96218 -0.87041 0 0 0 0 0 -0.07049 1e-05 0.31112 0 0.16676 0.63675 -0.77834 0.25357 0.28395 -2.70557
GLU_81 -3.11483 0.28512 3.42559 -0.19476 0.02831 0.28164 0.8308 -1.44393 -0.00973 -0.11336 -2.41939 -0.48684 0 0 0 0 0 0.05656 0.02169 0 3.44041 0.14897 0 -2.7348 0.33267 0.29263 -1.37326
PHE_82 -9.22716 1.88259 1.61425 -1.03289 0.13726 0.68305 0.39863 -2.11648 -0 -0 -0.88153 -0.13253 0 0 0 0 0 0.00489 0.50628 0 1.59456 -0.36593 0 1.0402 0.08362 0.58018 -5.23101
ASP:CtermProteinFull_83 -2.18017 0.12435 2.77019 -0.23301 0.00353 0.93434 0.71851 -1.22387 -0.03809 -0.22477 -2.0002 0.44558 0 0 0 0 0 0 0.03582 0 2.95504 0 0 -2.3716 0.03426 0.76074 0.51064
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550459 MODEL 2 2023-10-07_00000186_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 223.047 tmscore: 0.62258 5tvzA_201 prob: 97.47 ident: 19.23
ATOM      1  N   LYS A   1      -6.246   5.431  -4.268  1.00  1.140          N  
ATOM      2  CA  LYS A   1      -5.623   6.540  -3.551  1.00  1.120          C  
ATOM      3  C   LYS A   1      -4.338   6.137  -2.844  1.00  0.950          C  
ATOM      4  O   LYS A   1      -4.105   4.962  -2.547  1.00  0.820          O  
ATOM      5  CB  LYS A   1      -6.587   7.139  -2.521  1.00  1.580          C  
ATOM      6  CG  LYS A   1      -7.824   7.828  -3.113  1.00  1.580          C  
ATOM      7  CD  LYS A   1      -8.703   8.430  -2.015  1.00  1.580          C  
ATOM      8  CE  LYS A   1      -9.934   9.127  -2.599  1.00  1.580          C  
ATOM      9  NZ  LYS A   1     -10.802   9.714  -1.535  1.00  1.580          N  
ATOM     10 1H   LYS A   1      -6.649   5.770  -5.130  1.00  1.370          H  
ATOM     11 2H   LYS A   1      -5.547   4.734  -4.485  1.00  1.370          H  
ATOM     12 3H   LYS A   1      -6.968   5.017  -3.693  1.00  1.370          H  
ATOM     13  HA  LYS A   1      -5.371   7.315  -4.273  1.00  1.340          H  
ATOM     14 1HB  LYS A   1      -6.932   6.347  -1.850  1.00  1.890          H  
ATOM     15 2HB  LYS A   1      -6.054   7.867  -1.905  1.00  1.890          H  
ATOM     16 1HG  LYS A   1      -7.503   8.626  -3.786  1.00  1.890          H  
ATOM     17 2HG  LYS A   1      -8.412   7.112  -3.683  1.00  1.890          H  
ATOM     18 1HD  LYS A   1      -9.030   7.641  -1.336  1.00  1.890          H  
ATOM     19 2HD  LYS A   1      -8.125   9.157  -1.444  1.00  1.890          H  
ATOM     20 1HE  LYS A   1      -9.610   9.922  -3.268  1.00  1.890          H  
ATOM     21 2HE  LYS A   1     -10.517   8.402  -3.168  1.00  1.890          H  
ATOM     22 1HZ  LYS A   1     -11.601  10.162  -1.962  1.00  1.890          H  
ATOM     23 2HZ  LYS A   1     -11.120   8.983  -0.915  1.00  1.890          H  
ATOM     24 3HZ  LYS A   1     -10.277  10.397  -1.008  1.00  1.890          H  
ATOM     25  N   ILE A   2      -3.512   7.127  -2.555  1.00  1.130          N  
ATOM     26  CA  ILE A   2      -2.261   6.891  -1.854  1.00  1.010          C  
ATOM     27  C   ILE A   2      -2.365   7.393  -0.427  1.00  1.060          C  
ATOM     28  O   ILE A   2      -2.750   8.538  -0.194  1.00  1.290          O  
ATOM     29  CB  ILE A   2      -1.070   7.567  -2.544  1.00  1.460          C  
ATOM     30  CG1 ILE A   2      -0.872   7.012  -3.969  1.00  1.460          C  
ATOM     31  CG2 ILE A   2       0.155   7.307  -1.714  1.00  1.460          C  
ATOM     32  CD1 ILE A   2       0.125   7.824  -4.804  1.00  1.460          C  
ATOM     33  H   ILE A   2      -3.756   8.074  -2.819  1.00  1.360          H  
ATOM     34  HA  ILE A   2      -2.069   5.821  -1.819  1.00  1.210          H  
ATOM     35  HB  ILE A   2      -1.236   8.640  -2.626  1.00  1.750          H  
ATOM     36 1HG1 ILE A   2      -0.508   5.987  -3.897  1.00  1.750          H  
ATOM     37 2HG1 ILE A   2      -1.828   7.000  -4.485  1.00  1.750          H  
ATOM     38 1HG2 ILE A   2       0.978   7.739  -2.150  1.00  1.750          H  
ATOM     39 2HG2 ILE A   2       0.054   7.720  -0.718  1.00  1.750          H  
ATOM     40 3HG2 ILE A   2       0.326   6.236  -1.640  1.00  1.750          H  
ATOM     41 1HD1 ILE A   2       0.227   7.388  -5.775  1.00  1.750          H  
ATOM     42 2HD1 ILE A   2      -0.230   8.850  -4.907  1.00  1.750          H  
ATOM     43 3HD1 ILE A   2       1.102   7.841  -4.343  1.00  1.750          H  
ATOM     44  N   HIS A   3      -2.039   6.521   0.522  1.00  0.900          N  
ATOM     45  CA  HIS A   3      -2.137   6.875   1.936  1.00  1.000          C  
ATOM     46  C   HIS A   3      -0.766   7.115   2.573  1.00  0.870          C  
ATOM     47  O   HIS A   3      -0.637   7.855   3.551  1.00  1.010          O  
ATOM     48  CB  HIS A   3      -2.897   5.773   2.660  1.00  1.360          C  
ATOM     49  CG  HIS A   3      -4.324   5.669   2.189  1.00  1.360          C  
ATOM     50  ND1 HIS A   3      -5.374   6.265   2.846  1.00  1.360          N  
ATOM     51  CD2 HIS A   3      -4.844   5.091   1.089  1.00  1.360          C  
ATOM     52  CE1 HIS A   3      -6.499   6.020   2.190  1.00  1.360          C  
ATOM     53  NE2 HIS A   3      -6.215   5.301   1.112  1.00  1.360          N  
ATOM     54  H   HIS A   3      -1.702   5.600   0.225  1.00  1.080          H  
ATOM     55  HA  HIS A   3      -2.710   7.795   2.038  1.00  1.200          H  
ATOM     56 1HB  HIS A   3      -2.402   4.814   2.488  1.00  1.630          H  
ATOM     57 2HB  HIS A   3      -2.894   5.965   3.732  1.00  1.630          H  
ATOM     58  HD1 HIS A   3      -5.301   6.912   3.608  1.00  1.630          H  
ATOM     59  HD2 HIS A   3      -4.376   4.549   0.280  1.00  1.630          H  
ATOM     60  HE1 HIS A   3      -7.449   6.401   2.562  1.00  1.630          H  
ATOM     61  N   ILE A   4       0.261   6.491   2.009  1.00  0.750          N  
ATOM     62  CA  ILE A   4       1.625   6.652   2.517  1.00  0.790          C  
ATOM     63  C   ILE A   4       2.462   7.030   1.278  1.00  1.030          C  
ATOM     64  O   ILE A   4       2.314   6.360   0.260  1.00  1.270          O  
ATOM     65  CB  ILE A   4       2.142   5.361   3.202  1.00  1.090          C  
ATOM     66  CG1 ILE A   4       1.188   4.943   4.352  1.00  1.090          C  
ATOM     67  CG2 ILE A   4       3.531   5.594   3.754  1.00  1.090          C  
ATOM     68  CD1 ILE A   4       1.481   3.580   4.955  1.00  1.090          C  
ATOM     69  H   ILE A   4       0.065   5.875   1.216  1.00  0.900          H  
ATOM     70  HA  ILE A   4       1.628   7.459   3.237  1.00  0.950          H  
ATOM     71  HB  ILE A   4       2.180   4.575   2.497  1.00  1.310          H  
ATOM     72 1HG1 ILE A   4       1.222   5.696   5.135  1.00  1.310          H  
ATOM     73 2HG1 ILE A   4       0.179   4.896   3.962  1.00  1.310          H  
ATOM     74 1HG2 ILE A   4       3.916   4.695   4.208  1.00  1.310          H  
ATOM     75 2HG2 ILE A   4       4.191   5.886   2.959  1.00  1.310          H  
ATOM     76 3HG2 ILE A   4       3.503   6.378   4.500  1.00  1.310          H  
ATOM     77 1HD1 ILE A   4       0.745   3.369   5.728  1.00  1.310          H  
ATOM     78 2HD1 ILE A   4       1.419   2.821   4.189  1.00  1.310          H  
ATOM     79 3HD1 ILE A   4       2.466   3.553   5.397  1.00  1.310          H  
ATOM     80  N   LEU A   5       3.355   8.037   1.307  1.00  1.080          N  
ATOM     81  CA  LEU A   5       3.834   8.823   2.440  1.00  0.890          C  
ATOM     82  C   LEU A   5       3.361  10.260   2.540  1.00  0.880          C  
ATOM     83  O   LEU A   5       3.378  11.008   1.566  1.00  1.100          O  
ATOM     84  CB  LEU A   5       5.376   8.862   2.342  1.00  1.320          C  
ATOM     85  CG  LEU A   5       6.167   9.684   3.399  1.00  1.320          C  
ATOM     86  CD1 LEU A   5       6.063   9.008   4.764  1.00  1.320          C  
ATOM     87  CD2 LEU A   5       7.608   9.850   2.942  1.00  1.320          C  
ATOM     88  H   LEU A   5       3.785   8.262   0.423  1.00  1.300          H  
ATOM     89  HA  LEU A   5       3.556   8.332   3.356  1.00  1.070          H  
ATOM     90 1HB  LEU A   5       5.742   7.838   2.399  1.00  1.590          H  
ATOM     91 2HB  LEU A   5       5.638   9.264   1.364  1.00  1.590          H  
ATOM     92  HG  LEU A   5       5.755  10.657   3.479  1.00  1.590          H  
ATOM     93 1HD1 LEU A   5       6.601   9.600   5.497  1.00  1.590          H  
ATOM     94 2HD1 LEU A   5       5.030   8.934   5.074  1.00  1.590          H  
ATOM     95 3HD1 LEU A   5       6.495   8.008   4.713  1.00  1.590          H  
ATOM     96 1HD2 LEU A   5       8.158  10.446   3.674  1.00  1.590          H  
ATOM     97 2HD2 LEU A   5       8.069   8.891   2.842  1.00  1.590          H  
ATOM     98 3HD2 LEU A   5       7.625  10.365   1.977  1.00  1.590          H  
ATOM     99  N   ASP A   6       3.051  10.662   3.770  1.00  0.740          N  
ATOM    100  CA  ASP A   6       2.819  12.056   4.119  1.00  0.800          C  
ATOM    101  C   ASP A   6       4.217  12.648   4.341  1.00  0.730          C  
ATOM    102  O   ASP A   6       4.873  12.253   5.318  1.00  0.610          O  
ATOM    103  CB  ASP A   6       1.983  12.219   5.395  1.00  1.100          C  
ATOM    104  CG  ASP A   6       1.701  13.723   5.759  1.00  1.100          C  
ATOM    105  OD1 ASP A   6       2.498  14.599   5.373  1.00  1.100          O  
ATOM    106  OD2 ASP A   6       0.708  13.977   6.400  1.00  1.100          O  
ATOM    107  H   ASP A   6       2.974   9.965   4.494  1.00  0.890          H  
ATOM    108  HA  ASP A   6       2.294  12.526   3.300  1.00  0.960          H  
ATOM    109 1HB  ASP A   6       1.028  11.701   5.273  1.00  1.320          H  
ATOM    110 2HB  ASP A   6       2.501  11.750   6.235  1.00  1.320          H  
ATOM    111  N   PRO A   7       4.704  13.570   3.477  1.00  0.880          N  
ATOM    112  CA  PRO A   7       6.060  14.103   3.448  1.00  0.950          C  
ATOM    113  C   PRO A   7       6.440  14.788   4.749  1.00  0.950          C  
ATOM    114  O   PRO A   7       7.615  15.065   4.983  1.00  1.220          O  
ATOM    115  CB  PRO A   7       6.029  15.084   2.267  1.00  1.420          C  
ATOM    116  CG  PRO A   7       4.580  15.466   2.109  1.00  1.420          C  
ATOM    117  CD  PRO A   7       3.802  14.219   2.487  1.00  1.420          C  
ATOM    118  HA  PRO A   7       6.755  13.277   3.232  1.00  1.140          H  
ATOM    119 1HB  PRO A   7       6.676  15.947   2.485  1.00  1.710          H  
ATOM    120 2HB  PRO A   7       6.449  14.592   1.371  1.00  1.710          H  
ATOM    121 1HG  PRO A   7       4.339  16.326   2.753  1.00  1.710          H  
ATOM    122 2HG  PRO A   7       4.387  15.778   1.073  1.00  1.710          H  
ATOM    123 1HD  PRO A   7       2.862  14.555   2.950  1.00  1.710          H  
ATOM    124 2HD  PRO A   7       3.644  13.566   1.612  1.00  1.710          H  
ATOM    125  N   SER A   8       5.446  15.111   5.584  1.00  1.110          N  
ATOM    126  CA  SER A   8       5.679  15.734   6.879  1.00  1.250          C  
ATOM    127  C   SER A   8       6.698  14.964   7.745  1.00  1.380          C  
ATOM    128  O   SER A   8       7.341  15.557   8.615  1.00  1.810          O  
ATOM    129  CB  SER A   8       4.377  15.805   7.657  1.00  1.690          C  
ATOM    130  OG  SER A   8       3.439  16.635   7.017  1.00  1.690          O  
ATOM    131  H   SER A   8       4.467  14.889   5.352  1.00  1.330          H  
ATOM    132  HA  SER A   8       6.057  16.742   6.711  1.00  1.500          H  
ATOM    133 1HB  SER A   8       3.963  14.802   7.765  1.00  2.030          H  
ATOM    134 2HB  SER A   8       4.581  16.183   8.653  1.00  2.030          H  
ATOM    135  HG  SER A   8       2.967  16.046   6.375  1.00  2.030          H  
ATOM    136  N   THR A   9       6.804  13.637   7.546  1.00  1.350          N  
ATOM    137  CA  THR A   9       7.712  12.815   8.352  1.00  1.680          C  
ATOM    138  C   THR A   9       9.125  12.760   7.762  1.00  1.280          C  
ATOM    139  O   THR A   9       9.325  12.465   6.585  1.00  1.560          O  
ATOM    140  CB  THR A   9       7.164  11.380   8.530  1.00  2.220          C  
ATOM    141  OG1 THR A   9       5.895  11.425   9.202  1.00  2.220          O  
ATOM    142  CG2 THR A   9       8.124  10.562   9.395  1.00  2.220          C  
ATOM    143  H   THR A   9       6.241  13.200   6.810  1.00  1.620          H  
ATOM    144  HA  THR A   9       7.787  13.263   9.341  1.00  2.020          H  
ATOM    145  HB  THR A   9       7.045  10.908   7.555  1.00  2.660          H  
ATOM    146  HG1 THR A   9       5.477  10.561   9.149  1.00  2.660          H  
ATOM    147 1HG2 THR A   9       7.722   9.560   9.525  1.00  2.660          H  
ATOM    148 2HG2 THR A   9       9.103  10.489   8.931  1.00  2.660          H  
ATOM    149 3HG2 THR A   9       8.229  11.034  10.369  1.00  2.660          H  
ATOM    150  N   GLU A  10      10.117  13.024   8.612  1.00  0.910          N  
ATOM    151  CA  GLU A  10      11.525  12.997   8.221  1.00  0.740          C  
ATOM    152  C   GLU A  10      12.155  11.655   8.585  1.00  0.590          C  
ATOM    153  O   GLU A  10      11.854  11.103   9.645  1.00  0.670          O  
ATOM    154  CB  GLU A  10      12.259  14.135   8.930  1.00  1.100          C  
ATOM    155  CG  GLU A  10      11.793  15.540   8.519  1.00  1.100          C  
ATOM    156  CD  GLU A  10      12.465  16.648   9.307  1.00  1.100          C  
ATOM    157  OE1 GLU A  10      13.069  16.352  10.311  1.00  1.100          O  
ATOM    158  OE2 GLU A  10      12.366  17.784   8.907  1.00  1.100          O  
ATOM    159  H   GLU A  10       9.878  13.262   9.563  1.00  1.090          H  
ATOM    160  HA  GLU A  10      11.598  13.132   7.141  1.00  0.890          H  
ATOM    161 1HB  GLU A  10      12.131  14.035  10.007  1.00  1.320          H  
ATOM    162 2HB  GLU A  10      13.329  14.062   8.720  1.00  1.320          H  
ATOM    163 1HG  GLU A  10      12.008  15.681   7.458  1.00  1.320          H  
ATOM    164 2HG  GLU A  10      10.710  15.608   8.650  1.00  1.320          H  
ATOM    165  N   TYR A  11      13.089  11.173   7.755  1.00  0.620          N  
ATOM    166  CA  TYR A  11      13.772   9.898   8.020  1.00  0.600          C  
ATOM    167  C   TYR A  11      15.292  10.028   7.874  1.00  0.690          C  
ATOM    168  O   TYR A  11      15.781  11.110   7.553  1.00  0.750          O  
ATOM    169  CB  TYR A  11      13.235   8.848   7.061  1.00  0.850          C  
ATOM    170  CG  TYR A  11      11.769   8.571   7.181  1.00  0.850          C  
ATOM    171  CD1 TYR A  11      10.867   9.281   6.399  1.00  0.850          C  
ATOM    172  CD2 TYR A  11      11.316   7.601   8.051  1.00  0.850          C  
ATOM    173  CE1 TYR A  11       9.531   9.016   6.483  1.00  0.850          C  
ATOM    174  CE2 TYR A  11       9.967   7.332   8.133  1.00  0.850          C  
ATOM    175  CZ  TYR A  11       9.079   8.030   7.351  1.00  0.850          C  
ATOM    176  OH  TYR A  11       7.734   7.751   7.436  1.00  0.850          O  
ATOM    177  H   TYR A  11      13.297  11.667   6.878  1.00  0.740          H  
ATOM    178  HA  TYR A  11      13.565   9.587   9.046  1.00  0.720          H  
ATOM    179 1HB  TYR A  11      13.400   9.205   6.061  1.00  1.020          H  
ATOM    180 2HB  TYR A  11      13.779   7.912   7.177  1.00  1.020          H  
ATOM    181  HD1 TYR A  11      11.225  10.051   5.714  1.00  1.020          H  
ATOM    182  HD2 TYR A  11      12.026   7.039   8.666  1.00  1.020          H  
ATOM    183  HE1 TYR A  11       8.839   9.573   5.870  1.00  1.020          H  
ATOM    184  HE2 TYR A  11       9.610   6.563   8.814  1.00  1.020          H  
ATOM    185  HH  TYR A  11       7.588   7.080   8.107  1.00  1.020          H  
ATOM    186  N   CYS A  12      16.053   8.961   8.165  1.00  0.820          N  
ATOM    187  CA  CYS A  12      17.523   9.011   7.953  1.00  0.980          C  
ATOM    188  C   CYS A  12      17.974   8.206   6.731  1.00  0.900          C  
ATOM    189  O   CYS A  12      17.342   7.223   6.370  1.00  0.840          O  
ATOM    190  CB  CYS A  12      18.260   8.546   9.194  1.00  1.310          C  
ATOM    191  SG  CYS A  12      18.001   9.645  10.591  1.00  1.310          S  
ATOM    192  H   CYS A  12      15.596   8.092   8.512  1.00  0.980          H  
ATOM    193  HA  CYS A  12      17.809  10.044   7.792  1.00  1.180          H  
ATOM    194 1HB  CYS A  12      17.926   7.547   9.475  1.00  1.570          H  
ATOM    195 2HB  CYS A  12      19.331   8.504   8.986  1.00  1.570          H  
ATOM    196  HG  CYS A  12      18.719  10.665  10.045  1.00  1.570          H  
ATOM    197  N   VAL A  13      19.063   8.572   6.078  1.00  0.930          N  
ATOM    198  CA  VAL A  13      19.420   7.778   4.899  1.00  0.880          C  
ATOM    199  C   VAL A  13      19.721   6.341   5.310  1.00  0.850          C  
ATOM    200  O   VAL A  13      20.478   6.107   6.252  1.00  0.920          O  
ATOM    201  CB  VAL A  13      20.606   8.403   4.131  1.00  1.250          C  
ATOM    202  CG1 VAL A  13      21.056   7.474   2.981  1.00  1.250          C  
ATOM    203  CG2 VAL A  13      20.172   9.755   3.561  1.00  1.250          C  
ATOM    204  H   VAL A  13      19.625   9.379   6.382  1.00  1.120          H  
ATOM    205  HA  VAL A  13      18.562   7.761   4.221  1.00  1.060          H  
ATOM    206  HB  VAL A  13      21.445   8.543   4.813  1.00  1.500          H  
ATOM    207 1HG1 VAL A  13      21.886   7.936   2.450  1.00  1.500          H  
ATOM    208 2HG1 VAL A  13      21.382   6.514   3.374  1.00  1.500          H  
ATOM    209 3HG1 VAL A  13      20.222   7.319   2.286  1.00  1.500          H  
ATOM    210 1HG2 VAL A  13      20.999  10.211   3.022  1.00  1.500          H  
ATOM    211 2HG2 VAL A  13      19.344   9.593   2.883  1.00  1.500          H  
ATOM    212 3HG2 VAL A  13      19.863  10.417   4.373  1.00  1.500          H  
ATOM    213  N   GLY A  14      19.122   5.383   4.588  1.00  0.790          N  
ATOM    214  CA  GLY A  14      19.273   3.952   4.879  1.00  0.800          C  
ATOM    215  C   GLY A  14      18.089   3.394   5.688  1.00  0.780          C  
ATOM    216  O   GLY A  14      17.936   2.179   5.840  1.00  0.810          O  
ATOM    217  H   GLY A  14      18.530   5.671   3.798  1.00  0.950          H  
ATOM    218 1HA  GLY A  14      19.369   3.401   3.943  1.00  0.960          H  
ATOM    219 2HA  GLY A  14      20.198   3.795   5.432  1.00  0.960          H  
ATOM    220  N   ASP A  15      17.246   4.302   6.174  1.00  0.760          N  
ATOM    221  CA  ASP A  15      16.046   4.023   6.953  1.00  0.750          C  
ATOM    222  C   ASP A  15      14.905   3.764   5.979  1.00  0.780          C  
ATOM    223  O   ASP A  15      14.341   4.706   5.436  1.00  1.120          O  
ATOM    224  CB  ASP A  15      15.743   5.289   7.765  1.00  1.050          C  
ATOM    225  CG  ASP A  15      14.655   5.324   8.768  1.00  1.050          C  
ATOM    226  OD1 ASP A  15      13.958   4.365   9.001  1.00  1.050          O  
ATOM    227  OD2 ASP A  15      14.532   6.423   9.321  1.00  1.050          O  
ATOM    228  H   ASP A  15      17.455   5.290   6.020  1.00  0.910          H  
ATOM    229  HA  ASP A  15      16.202   3.155   7.591  1.00  0.900          H  
ATOM    230 1HB  ASP A  15      16.663   5.614   8.248  1.00  1.260          H  
ATOM    231 2HB  ASP A  15      15.469   6.051   7.050  1.00  1.260          H  
ATOM    232  N   TYR A  16      14.590   2.509   5.696  1.00  0.700          N  
ATOM    233  CA  TYR A  16      13.559   2.270   4.693  1.00  0.710          C  
ATOM    234  C   TYR A  16      12.202   2.793   5.111  1.00  0.720          C  
ATOM    235  O   TYR A  16      11.739   2.570   6.232  1.00  0.840          O  
ATOM    236  CB  TYR A  16      13.454   0.803   4.330  1.00  0.990          C  
ATOM    237  CG  TYR A  16      14.546   0.342   3.425  1.00  0.990          C  
ATOM    238  CD1 TYR A  16      15.622  -0.358   3.923  1.00  0.990          C  
ATOM    239  CD2 TYR A  16      14.468   0.629   2.072  1.00  0.990          C  
ATOM    240  CE1 TYR A  16      16.617  -0.777   3.067  1.00  0.990          C  
ATOM    241  CE2 TYR A  16      15.451   0.215   1.219  1.00  0.990          C  
ATOM    242  CZ  TYR A  16      16.529  -0.488   1.709  1.00  0.990          C  
ATOM    243  OH  TYR A  16      17.522  -0.911   0.855  1.00  0.990          O  
ATOM    244  H   TYR A  16      15.068   1.745   6.154  1.00  0.840          H  
ATOM    245  HA  TYR A  16      13.839   2.812   3.796  1.00  0.850          H  
ATOM    246 1HB  TYR A  16      13.476   0.197   5.232  1.00  1.190          H  
ATOM    247 2HB  TYR A  16      12.507   0.631   3.841  1.00  1.190          H  
ATOM    248  HD1 TYR A  16      15.687  -0.584   4.987  1.00  1.190          H  
ATOM    249  HD2 TYR A  16      13.631   1.190   1.684  1.00  1.190          H  
ATOM    250  HE1 TYR A  16      17.471  -1.331   3.457  1.00  1.190          H  
ATOM    251  HE2 TYR A  16      15.382   0.446   0.156  1.00  1.190          H  
ATOM    252  HH  TYR A  16      18.195  -1.382   1.352  1.00  1.190          H  
ATOM    253  N   VAL A  17      11.550   3.439   4.162  1.00  0.650          N  
ATOM    254  CA  VAL A  17      10.247   4.030   4.322  1.00  0.700          C  
ATOM    255  C   VAL A  17       9.280   3.349   3.402  1.00  0.650          C  
ATOM    256  O   VAL A  17       9.614   3.091   2.249  1.00  0.600          O  
ATOM    257  CB  VAL A  17      10.313   5.517   3.955  1.00  0.960          C  
ATOM    258  CG1 VAL A  17       8.957   6.185   4.110  1.00  0.960          C  
ATOM    259  CG2 VAL A  17      11.319   6.153   4.782  1.00  0.960          C  
ATOM    260  H   VAL A  17      12.034   3.582   3.277  1.00  0.780          H  
ATOM    261  HA  VAL A  17       9.920   3.910   5.355  1.00  0.840          H  
ATOM    262  HB  VAL A  17      10.607   5.616   2.911  1.00  1.150          H  
ATOM    263 1HG1 VAL A  17       9.063   7.218   3.844  1.00  1.150          H  
ATOM    264 2HG1 VAL A  17       8.219   5.727   3.460  1.00  1.150          H  
ATOM    265 3HG1 VAL A  17       8.623   6.112   5.140  1.00  1.150          H  
ATOM    266 1HG2 VAL A  17      11.390   7.200   4.518  1.00  1.150          H  
ATOM    267 2HG2 VAL A  17      11.040   6.041   5.808  1.00  1.150          H  
ATOM    268 3HG2 VAL A  17      12.268   5.680   4.621  1.00  1.150          H  
ATOM    269  N   ALA A  18       8.126   2.965   3.931  1.00  0.720          N  
ATOM    270  CA  ALA A  18       7.100   2.352   3.109  1.00  0.720          C  
ATOM    271  C   ALA A  18       6.304   3.412   2.400  1.00  0.760          C  
ATOM    272  O   ALA A  18       6.089   4.482   2.959  1.00  1.180          O  
ATOM    273  CB  ALA A  18       6.173   1.500   3.952  1.00  1.010          C  
ATOM    274  H   ALA A  18       7.940   3.160   4.904  1.00  0.860          H  
ATOM    275  HA  ALA A  18       7.575   1.751   2.354  1.00  0.860          H  
ATOM    276 1HB  ALA A  18       5.420   1.054   3.313  1.00  1.210          H  
ATOM    277 2HB  ALA A  18       6.746   0.715   4.444  1.00  1.210          H  
ATOM    278 3HB  ALA A  18       5.689   2.124   4.699  1.00  1.210          H  
ATOM    279  N   TYR A  19       5.825   3.074   1.211  1.00  0.520          N  
ATOM    280  CA  TYR A  19       4.913   3.898   0.423  1.00  0.530          C  
ATOM    281  C   TYR A  19       3.746   2.986   0.083  1.00  0.480          C  
ATOM    282  O   TYR A  19       3.960   1.825  -0.278  1.00  0.470          O  
ATOM    283  CB  TYR A  19       5.643   4.434  -0.804  1.00  0.740          C  
ATOM    284  CG  TYR A  19       6.838   5.243  -0.381  1.00  0.740          C  
ATOM    285  CD1 TYR A  19       8.045   4.613  -0.191  1.00  0.740          C  
ATOM    286  CD2 TYR A  19       6.732   6.584  -0.142  1.00  0.740          C  
ATOM    287  CE1 TYR A  19       9.104   5.315   0.249  1.00  0.740          C  
ATOM    288  CE2 TYR A  19       7.811   7.281   0.290  1.00  0.740          C  
ATOM    289  CZ  TYR A  19       8.996   6.641   0.494  1.00  0.740          C  
ATOM    290  OH  TYR A  19      10.074   7.331   0.965  1.00  0.740          O  
ATOM    291  H   TYR A  19       6.168   2.199   0.811  1.00  0.620          H  
ATOM    292  HA  TYR A  19       4.544   4.725   1.022  1.00  0.640          H  
ATOM    293 1HB  TYR A  19       5.982   3.609  -1.429  1.00  0.890          H  
ATOM    294 2HB  TYR A  19       4.979   5.066  -1.389  1.00  0.890          H  
ATOM    295  HD1 TYR A  19       8.143   3.542  -0.365  1.00  0.890          H  
ATOM    296  HD2 TYR A  19       5.796   7.088  -0.280  1.00  0.890          H  
ATOM    297  HE1 TYR A  19      10.033   4.806   0.427  1.00  0.890          H  
ATOM    298  HE2 TYR A  19       7.730   8.345   0.485  1.00  0.890          H  
ATOM    299  HH  TYR A  19       9.799   8.235   1.162  1.00  0.890          H  
ATOM    300  N   GLN A  20       2.511   3.498   0.134  1.00  0.490          N  
ATOM    301  CA  GLN A  20       1.364   2.609  -0.042  1.00  0.450          C  
ATOM    302  C   GLN A  20       0.162   3.108  -0.821  1.00  0.480          C  
ATOM    303  O   GLN A  20      -0.484   4.128  -0.494  1.00  0.550          O  
ATOM    304  CB  GLN A  20       0.874   2.183   1.340  1.00  0.650          C  
ATOM    305  CG  GLN A  20      -0.289   1.224   1.353  1.00  0.650          C  
ATOM    306  CD  GLN A  20      -0.567   0.764   2.753  1.00  0.650          C  
ATOM    307  OE1 GLN A  20       0.352   0.604   3.562  1.00  0.650          O  
ATOM    308  NE2 GLN A  20      -1.825   0.558   3.067  1.00  0.650          N  
ATOM    309  H   GLN A  20       2.383   4.492   0.334  1.00  0.590          H  
ATOM    310  HA  GLN A  20       1.724   1.723  -0.559  1.00  0.540          H  
ATOM    311 1HB  GLN A  20       1.701   1.755   1.901  1.00  0.780          H  
ATOM    312 2HB  GLN A  20       0.538   3.062   1.875  1.00  0.780          H  
ATOM    313 1HG  GLN A  20      -1.185   1.738   0.996  1.00  0.780          H  
ATOM    314 2HG  GLN A  20      -0.080   0.369   0.716  1.00  0.780          H  
ATOM    315 1HE2 GLN A  20      -2.072   0.253   3.985  1.00  0.780          H  
ATOM    316 2HE2 GLN A  20      -2.557   0.685   2.368  1.00  0.780          H  
ATOM    317  N   LEU A  21      -0.175   2.276  -1.815  1.00  0.510          N  
ATOM    318  CA  LEU A  21      -1.306   2.450  -2.720  1.00  0.640          C  
ATOM    319  C   LEU A  21      -2.474   1.504  -2.391  1.00  0.700          C  
ATOM    320  O   LEU A  21      -2.333   0.273  -2.331  1.00  0.770          O  
ATOM    321  CB  LEU A  21      -0.824   2.253  -4.175  1.00  0.840          C  
ATOM    322  CG  LEU A  21      -1.900   2.264  -5.307  1.00  0.840          C  
ATOM    323  CD1 LEU A  21      -2.544   3.641  -5.384  1.00  0.840          C  
ATOM    324  CD2 LEU A  21      -1.227   1.880  -6.649  1.00  0.840          C  
ATOM    325  H   LEU A  21       0.440   1.463  -1.944  1.00  0.610          H  
ATOM    326  HA  LEU A  21      -1.665   3.473  -2.610  1.00  0.770          H  
ATOM    327 1HB  LEU A  21      -0.137   3.069  -4.396  1.00  1.010          H  
ATOM    328 2HB  LEU A  21      -0.265   1.342  -4.237  1.00  1.010          H  
ATOM    329  HG  LEU A  21      -2.683   1.534  -5.084  1.00  1.010          H  
ATOM    330 1HD1 LEU A  21      -3.298   3.657  -6.169  1.00  1.010          H  
ATOM    331 2HD1 LEU A  21      -3.015   3.881  -4.453  1.00  1.010          H  
ATOM    332 3HD1 LEU A  21      -1.785   4.376  -5.595  1.00  1.010          H  
ATOM    333 1HD2 LEU A  21      -1.970   1.873  -7.449  1.00  1.010          H  
ATOM    334 2HD2 LEU A  21      -0.447   2.600  -6.891  1.00  1.010          H  
ATOM    335 3HD2 LEU A  21      -0.789   0.890  -6.558  1.00  1.010          H  
ATOM    336  N   ASN A  22      -3.627   2.102  -2.122  1.00  0.710          N  
ATOM    337  CA  ASN A  22      -4.862   1.407  -1.768  1.00  0.790          C  
ATOM    338  C   ASN A  22      -5.740   1.162  -2.994  1.00  0.950          C  
ATOM    339  O   ASN A  22      -6.695   1.909  -3.220  1.00  1.100          O  
ATOM    340  CB  ASN A  22      -5.580   2.233  -0.721  1.00  1.070          C  
ATOM    341  CG  ASN A  22      -6.815   1.662  -0.102  1.00  1.070          C  
ATOM    342  OD1 ASN A  22      -7.160   0.474  -0.185  1.00  1.070          O  
ATOM    343  ND2 ASN A  22      -7.514   2.549   0.580  1.00  1.070          N  
ATOM    344  H   ASN A  22      -3.670   3.121  -2.186  1.00  0.850          H  
ATOM    345  HA  ASN A  22      -4.609   0.437  -1.342  1.00  0.950          H  
ATOM    346 1HB  ASN A  22      -4.877   2.386   0.091  1.00  1.290          H  
ATOM    347 2HB  ASN A  22      -5.822   3.209  -1.140  1.00  1.290          H  
ATOM    348 1HD2 ASN A  22      -8.355   2.277   1.045  1.00  1.290          H  
ATOM    349 2HD2 ASN A  22      -7.172   3.519   0.653  1.00  1.290          H  
ATOM    350  N   GLY A  23      -5.407   0.157  -3.805  1.00  1.250          N  
ATOM    351  CA  GLY A  23      -6.158  -0.070  -5.033  1.00  1.520          C  
ATOM    352  C   GLY A  23      -7.432  -0.864  -4.762  1.00  1.210          C  
ATOM    353  O   GLY A  23      -7.627  -1.394  -3.664  1.00  1.680          O  
ATOM    354  H   GLY A  23      -4.626  -0.441  -3.569  1.00  1.500          H  
ATOM    355 1HA  GLY A  23      -6.413   0.885  -5.488  1.00  1.820          H  
ATOM    356 2HA  GLY A  23      -5.535  -0.608  -5.741  1.00  1.820          H  
ATOM    357  N   VAL A  24      -8.253  -1.041  -5.799  1.00  1.170          N  
ATOM    358  CA  VAL A  24      -9.515  -1.773  -5.660  1.00  1.580          C  
ATOM    359  C   VAL A  24      -9.581  -3.026  -6.524  1.00  1.490          C  
ATOM    360  O   VAL A  24     -10.661  -3.560  -6.776  1.00  1.920          O  
ATOM    361  CB  VAL A  24     -10.701  -0.855  -6.011  1.00  2.050          C  
ATOM    362  CG1 VAL A  24     -10.753   0.307  -5.023  1.00  2.050          C  
ATOM    363  CG2 VAL A  24     -10.571  -0.348  -7.454  1.00  2.050          C  
ATOM    364  H   VAL A  24      -8.020  -0.610  -6.680  1.00  1.400          H  
ATOM    365  HA  VAL A  24      -9.620  -2.077  -4.618  1.00  1.900          H  
ATOM    366  HB  VAL A  24     -11.629  -1.417  -5.906  1.00  2.460          H  
ATOM    367 1HG1 VAL A  24     -11.604   0.946  -5.252  1.00  2.460          H  
ATOM    368 2HG1 VAL A  24     -10.854  -0.083  -4.010  1.00  2.460          H  
ATOM    369 3HG1 VAL A  24      -9.837   0.893  -5.090  1.00  2.460          H  
ATOM    370 1HG2 VAL A  24     -11.423   0.289  -7.689  1.00  2.460          H  
ATOM    371 2HG2 VAL A  24      -9.658   0.224  -7.570  1.00  2.460          H  
ATOM    372 3HG2 VAL A  24     -10.559  -1.194  -8.145  1.00  2.460          H  
ATOM    373  N   ALA A  25      -8.436  -3.453  -7.019  1.00  1.250          N  
ATOM    374  CA  ALA A  25      -8.351  -4.620  -7.874  1.00  1.190          C  
ATOM    375  C   ALA A  25      -6.927  -5.146  -7.852  1.00  1.020          C  
ATOM    376  O   ALA A  25      -6.050  -4.425  -7.395  1.00  1.050          O  
ATOM    377  CB  ALA A  25      -8.744  -4.261  -9.300  1.00  1.690          C  
ATOM    378  H   ALA A  25      -7.601  -2.955  -6.752  1.00  1.500          H  
ATOM    379  HA  ALA A  25      -9.036  -5.362  -7.487  1.00  1.430          H  
ATOM    380 1HB  ALA A  25      -8.686  -5.142  -9.938  1.00  2.030          H  
ATOM    381 2HB  ALA A  25      -9.765  -3.877  -9.312  1.00  2.030          H  
ATOM    382 3HB  ALA A  25      -8.068  -3.501  -9.681  1.00  2.030          H  
ATOM    383  N   PRO A  26      -6.688  -6.428  -8.141  1.00  1.000          N  
ATOM    384  CA  PRO A  26      -5.384  -6.987  -8.442  1.00  0.950          C  
ATOM    385  C   PRO A  26      -4.781  -6.327  -9.675  1.00  0.860          C  
ATOM    386  O   PRO A  26      -5.472  -6.208 -10.697  1.00  0.940          O  
ATOM    387  CB  PRO A  26      -5.735  -8.442  -8.762  1.00  1.420          C  
ATOM    388  CG  PRO A  26      -7.021  -8.711  -8.031  1.00  1.420          C  
ATOM    389  CD  PRO A  26      -7.778  -7.423  -8.091  1.00  1.420          C  
ATOM    390  HA  PRO A  26      -4.719  -6.900  -7.568  1.00  1.140          H  
ATOM    391 1HB  PRO A  26      -5.854  -8.546  -9.838  1.00  1.710          H  
ATOM    392 2HB  PRO A  26      -4.926  -9.109  -8.475  1.00  1.710          H  
ATOM    393 1HG  PRO A  26      -7.559  -9.544  -8.511  1.00  1.710          H  
ATOM    394 2HG  PRO A  26      -6.795  -9.035  -7.000  1.00  1.710          H  
ATOM    395 1HD  PRO A  26      -8.406  -7.373  -8.993  1.00  1.710          H  
ATOM    396 2HD  PRO A  26      -8.359  -7.349  -7.163  1.00  1.710          H  
ATOM    397  N   PHE A  27      -3.505  -5.989  -9.634  1.00  0.820          N  
ATOM    398  CA  PHE A  27      -2.849  -5.436 -10.805  1.00  0.850          C  
ATOM    399  C   PHE A  27      -1.335  -5.382 -10.702  1.00  0.780          C  
ATOM    400  O   PHE A  27      -0.764  -5.286  -9.615  1.00  0.900          O  
ATOM    401  CB  PHE A  27      -3.418  -4.048 -11.171  1.00  1.180          C  
ATOM    402  CG  PHE A  27      -3.532  -3.010 -10.103  1.00  1.180          C  
ATOM    403  CD1 PHE A  27      -2.496  -2.208  -9.784  1.00  1.180          C  
ATOM    404  CD2 PHE A  27      -4.730  -2.795  -9.479  1.00  1.180          C  
ATOM    405  CE1 PHE A  27      -2.636  -1.202  -8.851  1.00  1.180          C  
ATOM    406  CE2 PHE A  27      -4.878  -1.805  -8.543  1.00  1.180          C  
ATOM    407  CZ  PHE A  27      -3.814  -1.003  -8.231  1.00  1.180          C  
ATOM    408  H   PHE A  27      -2.974  -6.091  -8.783  1.00  0.980          H  
ATOM    409  HA  PHE A  27      -3.081  -6.091 -11.648  1.00  1.020          H  
ATOM    410 1HB  PHE A  27      -2.781  -3.622 -11.942  1.00  1.410          H  
ATOM    411 2HB  PHE A  27      -4.395  -4.166 -11.620  1.00  1.410          H  
ATOM    412  HD1 PHE A  27      -1.554  -2.366 -10.293  1.00  1.410          H  
ATOM    413  HD2 PHE A  27      -5.575  -3.425  -9.744  1.00  1.410          H  
ATOM    414  HE1 PHE A  27      -1.803  -0.561  -8.614  1.00  1.410          H  
ATOM    415  HE2 PHE A  27      -5.835  -1.662  -8.060  1.00  1.410          H  
ATOM    416  HZ  PHE A  27      -3.911  -0.210  -7.500  1.00  1.410          H  
ATOM    417  N   MET A  28      -0.707  -5.358 -11.873  1.00  0.750          N  
ATOM    418  CA  MET A  28       0.735  -5.196 -12.011  1.00  0.810          C  
ATOM    419  C   MET A  28       1.029  -3.737 -11.879  1.00  0.730          C  
ATOM    420  O   MET A  28       0.310  -2.916 -12.453  1.00  0.720          O  
ATOM    421  CB  MET A  28       1.197  -5.700 -13.377  1.00  1.110          C  
ATOM    422  CG  MET A  28       2.711  -5.676 -13.686  1.00  1.110          C  
ATOM    423  SD  MET A  28       3.370  -4.017 -14.119  1.00  1.110          S  
ATOM    424  CE  MET A  28       2.552  -3.513 -15.625  1.00  1.110          C  
ATOM    425  H   MET A  28      -1.289  -5.438 -12.712  1.00  0.900          H  
ATOM    426  HA  MET A  28       1.244  -5.729 -11.209  1.00  0.970          H  
ATOM    427 1HB  MET A  28       0.856  -6.726 -13.513  1.00  1.330          H  
ATOM    428 2HB  MET A  28       0.734  -5.123 -14.113  1.00  1.330          H  
ATOM    429 1HG  MET A  28       3.265  -6.027 -12.824  1.00  1.330          H  
ATOM    430 2HG  MET A  28       2.915  -6.349 -14.515  1.00  1.330          H  
ATOM    431 1HE  MET A  28       2.931  -2.537 -15.929  1.00  1.330          H  
ATOM    432 2HE  MET A  28       2.738  -4.244 -16.412  1.00  1.330          H  
ATOM    433 3HE  MET A  28       1.494  -3.432 -15.447  1.00  1.330          H  
ATOM    434  N   ILE A  29       2.073  -3.387 -11.148  1.00  0.760          N  
ATOM    435  CA  ILE A  29       2.382  -1.983 -11.029  1.00  0.750          C  
ATOM    436  C   ILE A  29       3.769  -1.599 -11.507  1.00  0.720          C  
ATOM    437  O   ILE A  29       4.789  -2.189 -11.113  1.00  0.800          O  
ATOM    438  CB  ILE A  29       2.218  -1.509  -9.591  1.00  1.050          C  
ATOM    439  CG1 ILE A  29       0.839  -1.753  -9.124  1.00  1.050          C  
ATOM    440  CG2 ILE A  29       2.470  -0.014  -9.569  1.00  1.050          C  
ATOM    441  CD1 ILE A  29       0.663  -1.586  -7.668  1.00  1.050          C  
ATOM    442  H   ILE A  29       2.643  -4.101 -10.682  1.00  0.910          H  
ATOM    443  HA  ILE A  29       1.678  -1.423 -11.642  1.00  0.900          H  
ATOM    444  HB  ILE A  29       2.878  -2.049  -8.946  1.00  1.260          H  
ATOM    445 1HG1 ILE A  29       0.188  -1.072  -9.652  1.00  1.260          H  
ATOM    446 2HG1 ILE A  29       0.549  -2.773  -9.351  1.00  1.260          H  
ATOM    447 1HG2 ILE A  29       2.341   0.395  -8.593  1.00  1.260          H  
ATOM    448 2HG2 ILE A  29       3.471   0.226  -9.888  1.00  1.260          H  
ATOM    449 3HG2 ILE A  29       1.752   0.438 -10.246  1.00  1.260          H  
ATOM    450 1HD1 ILE A  29      -0.355  -1.790  -7.414  1.00  1.260          H  
ATOM    451 2HD1 ILE A  29       1.307  -2.301  -7.163  1.00  1.260          H  
ATOM    452 3HD1 ILE A  29       0.906  -0.595  -7.340  1.00  1.260          H  
ATOM    453  N   LYS A  30       3.792  -0.601 -12.382  1.00  0.680          N  
ATOM    454  CA  LYS A  30       5.028  -0.038 -12.872  1.00  0.720          C  
ATOM    455  C   LYS A  30       5.296   1.198 -12.016  1.00  0.640          C  
ATOM    456  O   LYS A  30       4.497   2.151 -11.988  1.00  0.720          O  
ATOM    457  CB  LYS A  30       4.963   0.284 -14.365  1.00  0.990          C  
ATOM    458  CG  LYS A  30       6.290   0.814 -14.937  1.00  0.990          C  
ATOM    459  CD  LYS A  30       6.205   1.088 -16.436  1.00  0.990          C  
ATOM    460  CE  LYS A  30       7.528   1.638 -16.969  1.00  0.990          C  
ATOM    461  NZ  LYS A  30       7.470   1.917 -18.436  1.00  0.990          N  
ATOM    462  H   LYS A  30       2.903  -0.174 -12.671  1.00  0.820          H  
ATOM    463  HA  LYS A  30       5.843  -0.744 -12.704  1.00  0.860          H  
ATOM    464 1HB  LYS A  30       4.693  -0.617 -14.913  1.00  1.190          H  
ATOM    465 2HB  LYS A  30       4.180   1.023 -14.544  1.00  1.190          H  
ATOM    466 1HG  LYS A  30       6.556   1.745 -14.425  1.00  1.190          H  
ATOM    467 2HG  LYS A  30       7.080   0.083 -14.745  1.00  1.190          H  
ATOM    468 1HD  LYS A  30       5.956   0.167 -16.965  1.00  1.190          H  
ATOM    469 2HD  LYS A  30       5.415   1.818 -16.620  1.00  1.190          H  
ATOM    470 1HE  LYS A  30       7.763   2.563 -16.442  1.00  1.190          H  
ATOM    471 2HE  LYS A  30       8.319   0.913 -16.779  1.00  1.190          H  
ATOM    472 1HZ  LYS A  30       8.361   2.281 -18.747  1.00  1.190          H  
ATOM    473 2HZ  LYS A  30       7.264   1.066 -18.938  1.00  1.190          H  
ATOM    474 3HZ  LYS A  30       6.749   2.599 -18.622  1.00  1.190          H  
ATOM    475  N   TYR A  31       6.412   1.157 -11.305  1.00  0.580          N  
ATOM    476  CA  TYR A  31       6.818   2.162 -10.335  1.00  0.540          C  
ATOM    477  C   TYR A  31       8.093   2.855 -10.779  1.00  0.590          C  
ATOM    478  O   TYR A  31       8.848   2.321 -11.600  1.00  0.660          O  
ATOM    479  CB  TYR A  31       7.152   1.519  -8.976  1.00  0.770          C  
ATOM    480  CG  TYR A  31       6.095   0.778  -8.216  1.00  0.770          C  
ATOM    481  CD1 TYR A  31       5.991  -0.602  -8.354  1.00  0.770          C  
ATOM    482  CD2 TYR A  31       5.273   1.452  -7.347  1.00  0.770          C  
ATOM    483  CE1 TYR A  31       5.063  -1.296  -7.606  1.00  0.770          C  
ATOM    484  CE2 TYR A  31       4.332   0.766  -6.602  1.00  0.770          C  
ATOM    485  CZ  TYR A  31       4.228  -0.607  -6.720  1.00  0.770          C  
ATOM    486  OH  TYR A  31       3.288  -1.280  -5.955  1.00  0.770          O  
ATOM    487  H   TYR A  31       7.042   0.362 -11.438  1.00  0.700          H  
ATOM    488  HA  TYR A  31       6.040   2.911 -10.232  1.00  0.650          H  
ATOM    489 1HB  TYR A  31       7.925   0.811  -9.144  1.00  0.930          H  
ATOM    490 2HB  TYR A  31       7.562   2.286  -8.317  1.00  0.930          H  
ATOM    491  HD1 TYR A  31       6.650  -1.138  -9.043  1.00  0.930          H  
ATOM    492  HD2 TYR A  31       5.378   2.529  -7.243  1.00  0.930          H  
ATOM    493  HE1 TYR A  31       4.981  -2.377  -7.704  1.00  0.930          H  
ATOM    494  HE2 TYR A  31       3.683   1.303  -5.910  1.00  0.930          H  
ATOM    495  HH  TYR A  31       3.360  -2.262  -6.077  1.00  0.930          H  
ATOM    496  N   GLU A  32       8.360   4.030 -10.219  1.00  0.630          N  
ATOM    497  CA  GLU A  32       9.655   4.641 -10.462  1.00  0.670          C  
ATOM    498  C   GLU A  32      10.172   5.425  -9.255  1.00  0.640          C  
ATOM    499  O   GLU A  32       9.406   5.949  -8.436  1.00  0.650          O  
ATOM    500  CB  GLU A  32       9.624   5.566 -11.690  1.00  0.920          C  
ATOM    501  CG  GLU A  32       8.732   6.805 -11.556  1.00  0.920          C  
ATOM    502  CD  GLU A  32       8.726   7.669 -12.804  1.00  0.920          C  
ATOM    503  OE1 GLU A  32       9.353   7.294 -13.765  1.00  0.920          O  
ATOM    504  OE2 GLU A  32       8.101   8.704 -12.790  1.00  0.920          O  
ATOM    505  H   GLU A  32       7.672   4.477  -9.607  1.00  0.760          H  
ATOM    506  HA  GLU A  32      10.357   3.837 -10.655  1.00  0.800          H  
ATOM    507 1HB  GLU A  32      10.642   5.905 -11.907  1.00  1.110          H  
ATOM    508 2HB  GLU A  32       9.283   4.997 -12.556  1.00  1.110          H  
ATOM    509 1HG  GLU A  32       7.714   6.485 -11.335  1.00  1.110          H  
ATOM    510 2HG  GLU A  32       9.080   7.405 -10.716  1.00  1.110          H  
ATOM    511  N   PHE A  33      11.497   5.521  -9.169  1.00  0.700          N  
ATOM    512  CA  PHE A  33      12.144   6.341  -8.144  1.00  0.810          C  
ATOM    513  C   PHE A  33      13.251   7.170  -8.741  1.00  0.910          C  
ATOM    514  O   PHE A  33      14.238   6.645  -9.240  1.00  1.030          O  
ATOM    515  CB  PHE A  33      12.703   5.487  -7.015  1.00  1.090          C  
ATOM    516  CG  PHE A  33      13.423   6.301  -5.978  1.00  1.090          C  
ATOM    517  CD1 PHE A  33      12.782   7.306  -5.281  1.00  1.090          C  
ATOM    518  CD2 PHE A  33      14.756   6.054  -5.701  1.00  1.090          C  
ATOM    519  CE1 PHE A  33      13.445   8.038  -4.336  1.00  1.090          C  
ATOM    520  CE2 PHE A  33      15.418   6.791  -4.753  1.00  1.090          C  
ATOM    521  CZ  PHE A  33      14.753   7.780  -4.075  1.00  1.090          C  
ATOM    522  H   PHE A  33      12.050   5.004  -9.861  1.00  0.840          H  
ATOM    523  HA  PHE A  33      11.403   7.020  -7.733  1.00  0.970          H  
ATOM    524 1HB  PHE A  33      11.890   4.949  -6.528  1.00  1.310          H  
ATOM    525 2HB  PHE A  33      13.396   4.751  -7.423  1.00  1.310          H  
ATOM    526  HD1 PHE A  33      11.746   7.519  -5.493  1.00  1.310          H  
ATOM    527  HD2 PHE A  33      15.282   5.267  -6.245  1.00  1.310          H  
ATOM    528  HE1 PHE A  33      12.931   8.828  -3.796  1.00  1.310          H  
ATOM    529  HE2 PHE A  33      16.478   6.596  -4.539  1.00  1.310          H  
ATOM    530  HZ  PHE A  33      15.280   8.367  -3.335  1.00  1.310          H  
ATOM    531  N   ASN A  34      13.062   8.482  -8.736  1.00  0.910          N  
ATOM    532  CA  ASN A  34      14.026   9.397  -9.351  1.00  1.050          C  
ATOM    533  C   ASN A  34      14.341   8.972 -10.789  1.00  1.110          C  
ATOM    534  O   ASN A  34      15.489   9.035 -11.234  1.00  1.290          O  
ATOM    535  CB  ASN A  34      15.299   9.520  -8.530  1.00  1.410          C  
ATOM    536  CG  ASN A  34      15.061  10.154  -7.198  1.00  1.410          C  
ATOM    537  OD1 ASN A  34      14.093  10.941  -7.059  1.00  1.410          O  
ATOM    538  ND2 ASN A  34      15.935   9.866  -6.243  1.00  1.410          N  
ATOM    539  H   ASN A  34      12.222   8.845  -8.272  1.00  1.090          H  
ATOM    540  HA  ASN A  34      13.564  10.386  -9.409  1.00  1.260          H  
ATOM    541 1HB  ASN A  34      15.739   8.532  -8.377  1.00  1.700          H  
ATOM    542 2HB  ASN A  34      16.027  10.119  -9.076  1.00  1.700          H  
ATOM    543 1HD2 ASN A  34      15.867  10.270  -5.296  1.00  1.700          H  
ATOM    544 2HD2 ASN A  34      16.688   9.237  -6.434  1.00  1.700          H  
ATOM    545  N   GLY A  35      13.317   8.526 -11.513  1.00  0.980          N  
ATOM    546  CA  GLY A  35      13.440   8.087 -12.899  1.00  1.090          C  
ATOM    547  C   GLY A  35      13.894   6.628 -13.081  1.00  1.080          C  
ATOM    548  O   GLY A  35      13.956   6.142 -14.211  1.00  1.170          O  
ATOM    549  H   GLY A  35      12.397   8.517 -11.086  1.00  1.180          H  
ATOM    550 1HA  GLY A  35      12.474   8.216 -13.391  1.00  1.310          H  
ATOM    551 2HA  GLY A  35      14.138   8.744 -13.416  1.00  1.310          H  
ATOM    552  N   ILE A  36      14.195   5.918 -11.996  1.00  1.020          N  
ATOM    553  CA  ILE A  36      14.635   4.532 -12.085  1.00  1.040          C  
ATOM    554  C   ILE A  36      13.410   3.636 -12.163  1.00  0.840          C  
ATOM    555  O   ILE A  36      12.594   3.683 -11.244  1.00  0.780          O  
ATOM    556  CB  ILE A  36      15.424   4.148 -10.817  1.00  1.450          C  
ATOM    557  CG1 ILE A  36      16.678   5.051 -10.709  1.00  1.450          C  
ATOM    558  CG2 ILE A  36      15.768   2.632 -10.829  1.00  1.450          C  
ATOM    559  CD1 ILE A  36      17.366   5.006  -9.361  1.00  1.450          C  
ATOM    560  H   ILE A  36      14.169   6.367 -11.079  1.00  1.220          H  
ATOM    561  HA  ILE A  36      15.272   4.434 -12.956  1.00  1.250          H  
ATOM    562  HB  ILE A  36      14.813   4.351  -9.943  1.00  1.740          H  
ATOM    563 1HG1 ILE A  36      17.389   4.755 -11.474  1.00  1.740          H  
ATOM    564 2HG1 ILE A  36      16.383   6.088 -10.892  1.00  1.740          H  
ATOM    565 1HG2 ILE A  36      16.302   2.365  -9.926  1.00  1.740          H  
ATOM    566 2HG2 ILE A  36      14.853   2.033 -10.876  1.00  1.740          H  
ATOM    567 3HG2 ILE A  36      16.387   2.405 -11.693  1.00  1.740          H  
ATOM    568 1HD1 ILE A  36      18.223   5.678  -9.376  1.00  1.740          H  
ATOM    569 2HD1 ILE A  36      16.658   5.335  -8.594  1.00  1.740          H  
ATOM    570 3HD1 ILE A  36      17.706   4.003  -9.137  1.00  1.740          H  
ATOM    571  N   PRO A  37      13.207   2.842 -13.229  1.00  0.800          N  
ATOM    572  CA  PRO A  37      12.050   1.984 -13.375  1.00  0.640          C  
ATOM    573  C   PRO A  37      12.126   0.833 -12.399  1.00  0.680          C  
ATOM    574  O   PRO A  37      13.187   0.219 -12.252  1.00  0.820          O  
ATOM    575  CB  PRO A  37      12.167   1.500 -14.823  1.00  0.960          C  
ATOM    576  CG  PRO A  37      13.657   1.561 -15.127  1.00  0.960          C  
ATOM    577  CD  PRO A  37      14.187   2.744 -14.320  1.00  0.960          C  
ATOM    578  HA  PRO A  37      11.131   2.572 -13.214  1.00  0.770          H  
ATOM    579 1HB  PRO A  37      11.754   0.483 -14.903  1.00  1.150          H  
ATOM    580 2HB  PRO A  37      11.567   2.144 -15.481  1.00  1.150          H  
ATOM    581 1HG  PRO A  37      14.135   0.610 -14.834  1.00  1.150          H  
ATOM    582 2HG  PRO A  37      13.819   1.679 -16.209  1.00  1.150          H  
ATOM    583 1HD  PRO A  37      15.179   2.477 -13.937  1.00  1.150          H  
ATOM    584 2HD  PRO A  37      14.195   3.668 -14.925  1.00  1.150          H  
ATOM    585  N   LEU A  38      10.991   0.494 -11.816  1.00  0.700          N  
ATOM    586  CA  LEU A  38      10.840  -0.617 -10.896  1.00  0.980          C  
ATOM    587  C   LEU A  38       9.544  -1.359 -11.266  1.00  1.190          C  
ATOM    588  O   LEU A  38       8.571  -0.732 -11.687  1.00  1.620          O  
ATOM    589  CB  LEU A  38      10.797  -0.033  -9.478  1.00  1.260          C  
ATOM    590  CG  LEU A  38      12.073   0.759  -9.003  1.00  1.260          C  
ATOM    591  CD1 LEU A  38      11.743   1.515  -7.723  1.00  1.260          C  
ATOM    592  CD2 LEU A  38      13.244  -0.194  -8.789  1.00  1.260          C  
ATOM    593  H   LEU A  38      10.168   1.073 -11.987  1.00  0.840          H  
ATOM    594  HA  LEU A  38      11.678  -1.300 -11.011  1.00  1.180          H  
ATOM    595 1HB  LEU A  38      10.010   0.678  -9.456  1.00  1.510          H  
ATOM    596 2HB  LEU A  38      10.579  -0.825  -8.769  1.00  1.510          H  
ATOM    597  HG  LEU A  38      12.344   1.498  -9.752  1.00  1.510          H  
ATOM    598 1HD1 LEU A  38      12.617   2.084  -7.406  1.00  1.510          H  
ATOM    599 2HD1 LEU A  38      10.914   2.206  -7.913  1.00  1.510          H  
ATOM    600 3HD1 LEU A  38      11.461   0.819  -6.941  1.00  1.510          H  
ATOM    601 1HD2 LEU A  38      14.115   0.374  -8.465  1.00  1.510          H  
ATOM    602 2HD2 LEU A  38      12.990  -0.930  -8.030  1.00  1.510          H  
ATOM    603 3HD2 LEU A  38      13.482  -0.702  -9.722  1.00  1.510          H  
ATOM    604  N   LYS A  39       9.486  -2.677 -11.113  1.00  1.270          N  
ATOM    605  CA  LYS A  39       8.225  -3.344 -11.458  1.00  1.560          C  
ATOM    606  C   LYS A  39       7.890  -4.512 -10.552  1.00  1.680          C  
ATOM    607  O   LYS A  39       8.777  -5.263 -10.143  1.00  2.120          O  
ATOM    608  CB  LYS A  39       8.278  -3.804 -12.925  1.00  2.070          C  
ATOM    609  CG  LYS A  39       6.991  -4.469 -13.458  1.00  2.070          C  
ATOM    610  CD  LYS A  39       7.106  -4.908 -14.929  1.00  2.070          C  
ATOM    611  CE  LYS A  39       7.044  -3.726 -15.903  1.00  2.070          C  
ATOM    612  NZ  LYS A  39       7.042  -4.186 -17.321  1.00  2.070          N  
ATOM    613  H   LYS A  39      10.281  -3.204 -10.777  1.00  1.520          H  
ATOM    614  HA  LYS A  39       7.413  -2.622 -11.355  1.00  1.870          H  
ATOM    615 1HB  LYS A  39       8.495  -2.940 -13.545  1.00  2.480          H  
ATOM    616 2HB  LYS A  39       9.095  -4.512 -13.051  1.00  2.480          H  
ATOM    617 1HG  LYS A  39       6.757  -5.360 -12.880  1.00  2.480          H  
ATOM    618 2HG  LYS A  39       6.174  -3.763 -13.349  1.00  2.480          H  
ATOM    619 1HD  LYS A  39       8.047  -5.440 -15.074  1.00  2.480          H  
ATOM    620 2HD  LYS A  39       6.285  -5.591 -15.157  1.00  2.480          H  
ATOM    621 1HE  LYS A  39       6.134  -3.153 -15.713  1.00  2.480          H  
ATOM    622 2HE  LYS A  39       7.904  -3.080 -15.754  1.00  2.480          H  
ATOM    623 1HZ  LYS A  39       6.997  -3.386 -17.934  1.00  2.480          H  
ATOM    624 2HZ  LYS A  39       7.888  -4.706 -17.509  1.00  2.480          H  
ATOM    625 3HZ  LYS A  39       6.240  -4.778 -17.483  1.00  2.480          H  
ATOM    626  N   SER A  40       6.591  -4.694 -10.285  1.00  1.670          N  
ATOM    627  CA  SER A  40       6.162  -5.860  -9.518  1.00  1.970          C  
ATOM    628  C   SER A  40       4.785  -6.404  -9.942  1.00  2.070          C  
ATOM    629  O   SER A  40       3.760  -5.704  -9.942  1.00  2.110          O  
ATOM    630  CB  SER A  40       6.158  -5.523  -8.045  1.00  2.640          C  
ATOM    631  OG  SER A  40       5.767  -6.616  -7.280  1.00  2.640          O  
ATOM    632  H   SER A  40       5.918  -3.991 -10.612  1.00  2.000          H  
ATOM    633  HA  SER A  40       6.892  -6.653  -9.678  1.00  2.360          H  
ATOM    634 1HB  SER A  40       7.148  -5.198  -7.742  1.00  3.170          H  
ATOM    635 2HB  SER A  40       5.472  -4.698  -7.863  1.00  3.170          H  
ATOM    636  HG  SER A  40       5.794  -6.299  -6.372  1.00  3.170          H  
ATOM    637  N   LYS A  41       4.750  -7.698 -10.293  1.00  2.610          N  
ATOM    638  CA  LYS A  41       3.511  -8.363 -10.729  1.00  2.920          C  
ATOM    639  C   LYS A  41       2.677  -8.834  -9.547  1.00  2.640          C  
ATOM    640  O   LYS A  41       2.565 -10.032  -9.278  1.00  3.000          O  
ATOM    641  CB  LYS A  41       3.818  -9.540 -11.654  1.00  3.960          C  
ATOM    642  CG  LYS A  41       4.444  -9.152 -12.990  1.00  3.960          C  
ATOM    643  CD  LYS A  41       4.730 -10.383 -13.852  1.00  3.960          C  
ATOM    644  CE  LYS A  41       5.347  -9.993 -15.195  1.00  3.960          C  
ATOM    645  NZ  LYS A  41       5.651 -11.186 -16.043  1.00  3.960          N  
ATOM    646  H   LYS A  41       5.610  -8.227 -10.250  1.00  3.130          H  
ATOM    647  HA  LYS A  41       2.905  -7.648 -11.274  1.00  3.500          H  
ATOM    648 1HB  LYS A  41       4.488 -10.236 -11.150  1.00  4.760          H  
ATOM    649 2HB  LYS A  41       2.892 -10.074 -11.868  1.00  4.760          H  
ATOM    650 1HG  LYS A  41       3.752  -8.510 -13.527  1.00  4.760          H  
ATOM    651 2HG  LYS A  41       5.366  -8.598 -12.821  1.00  4.760          H  
ATOM    652 1HD  LYS A  41       5.415 -11.047 -13.322  1.00  4.760          H  
ATOM    653 2HD  LYS A  41       3.800 -10.921 -14.034  1.00  4.760          H  
ATOM    654 1HE  LYS A  41       4.652  -9.348 -15.730  1.00  4.760          H  
ATOM    655 2HE  LYS A  41       6.271  -9.444 -15.015  1.00  4.760          H  
ATOM    656 1HZ  LYS A  41       6.056 -10.881 -16.918  1.00  4.760          H  
ATOM    657 2HZ  LYS A  41       6.306 -11.787 -15.563  1.00  4.760          H  
ATOM    658 3HZ  LYS A  41       4.800 -11.697 -16.228  1.00  4.760          H  
ATOM    659  N   GLU A  42       2.104  -7.864  -8.866  1.00  2.460          N  
ATOM    660  CA  GLU A  42       1.327  -8.046  -7.653  1.00  2.410          C  
ATOM    661  C   GLU A  42      -0.088  -8.546  -7.957  1.00  2.080          C  
ATOM    662  O   GLU A  42      -0.591  -8.377  -9.067  1.00  2.350          O  
ATOM    663  CB  GLU A  42       1.304  -6.727  -6.885  1.00  3.390          C  
ATOM    664  CG  GLU A  42       2.704  -6.267  -6.492  1.00  3.390          C  
ATOM    665  CD  GLU A  42       2.760  -5.113  -5.576  1.00  3.390          C  
ATOM    666  OE1 GLU A  42       2.364  -5.325  -4.464  1.00  3.390          O  
ATOM    667  OE2 GLU A  42       3.118  -4.018  -5.986  1.00  3.390          O  
ATOM    668  H   GLU A  42       2.308  -6.921  -9.200  1.00  2.950          H  
ATOM    669  HA  GLU A  42       1.825  -8.793  -7.037  1.00  2.890          H  
ATOM    670 1HB  GLU A  42       0.858  -5.950  -7.511  1.00  4.070          H  
ATOM    671 2HB  GLU A  42       0.698  -6.826  -5.986  1.00  4.070          H  
ATOM    672 1HG  GLU A  42       3.239  -7.104  -6.044  1.00  4.070          H  
ATOM    673 2HG  GLU A  42       3.220  -5.995  -7.400  1.00  4.070          H  
ATOM    674  N   ARG A  43      -0.716  -9.217  -6.977  1.00  2.220          N  
ATOM    675  CA  ARG A  43      -2.083  -9.702  -7.178  1.00  2.410          C  
ATOM    676  C   ARG A  43      -3.139  -9.254  -6.158  1.00  2.040          C  
ATOM    677  O   ARG A  43      -4.262  -9.757  -6.205  1.00  2.640          O  
ATOM    678  CB  ARG A  43      -2.099 -11.222  -7.228  1.00  3.300          C  
ATOM    679  CG  ARG A  43      -1.331 -11.827  -8.387  1.00  3.300          C  
ATOM    680  CD  ARG A  43      -1.453 -13.305  -8.419  1.00  3.300          C  
ATOM    681  NE  ARG A  43      -0.713 -13.882  -9.536  1.00  3.300          N  
ATOM    682  CZ  ARG A  43      -0.679 -15.195  -9.858  1.00  3.300          C  
ATOM    683  NH1 ARG A  43      -1.351 -16.078  -9.146  1.00  3.300          N  
ATOM    684  NH2 ARG A  43       0.037 -15.594 -10.899  1.00  3.300          N  
ATOM    685  H   ARG A  43      -0.254  -9.372  -6.092  1.00  2.660          H  
ATOM    686  HA  ARG A  43      -2.413  -9.348  -8.153  1.00  2.890          H  
ATOM    687 1HB  ARG A  43      -1.681 -11.620  -6.305  1.00  3.960          H  
ATOM    688 2HB  ARG A  43      -3.128 -11.574  -7.298  1.00  3.960          H  
ATOM    689 1HG  ARG A  43      -1.718 -11.426  -9.323  1.00  3.960          H  
ATOM    690 2HG  ARG A  43      -0.272 -11.576  -8.300  1.00  3.960          H  
ATOM    691 1HD  ARG A  43      -1.058 -13.719  -7.492  1.00  3.960          H  
ATOM    692 2HD  ARG A  43      -2.505 -13.575  -8.525  1.00  3.960          H  
ATOM    693  HE  ARG A  43      -0.178 -13.241 -10.111  1.00  3.960          H  
ATOM    694 1HH1 ARG A  43      -1.898 -15.781  -8.353  1.00  3.960          H  
ATOM    695 2HH1 ARG A  43      -1.321 -17.057  -9.394  1.00  3.960          H  
ATOM    696 1HH2 ARG A  43       0.554 -14.919 -11.447  1.00  3.960          H  
ATOM    697 2HH2 ARG A  43       0.069 -16.572 -11.149  1.00  3.960          H  
ATOM    698  N   SER A  44      -2.811  -8.375  -5.213  1.00  1.400          N  
ATOM    699  CA  SER A  44      -3.833  -7.958  -4.251  1.00  1.280          C  
ATOM    700  C   SER A  44      -3.492  -6.651  -3.554  1.00  1.090          C  
ATOM    701  O   SER A  44      -2.322  -6.323  -3.361  1.00  1.550          O  
ATOM    702  CB  SER A  44      -4.035  -9.041  -3.202  1.00  1.840          C  
ATOM    703  OG  SER A  44      -2.891  -9.202  -2.403  1.00  1.840          O  
ATOM    704  H   SER A  44      -1.882  -7.987  -5.142  1.00  1.680          H  
ATOM    705  HA  SER A  44      -4.771  -7.813  -4.789  1.00  1.540          H  
ATOM    706 1HB  SER A  44      -4.879  -8.770  -2.569  1.00  2.210          H  
ATOM    707 2HB  SER A  44      -4.282  -9.984  -3.680  1.00  2.210          H  
ATOM    708  HG  SER A  44      -3.098  -9.907  -1.786  1.00  2.210          H  
ATOM    709  N   SER A  45      -4.523  -5.937  -3.099  1.00  0.960          N  
ATOM    710  CA  SER A  45      -4.317  -4.725  -2.324  1.00  1.220          C  
ATOM    711  C   SER A  45      -3.875  -5.053  -0.906  1.00  1.540          C  
ATOM    712  O   SER A  45      -4.315  -6.040  -0.311  1.00  2.500          O  
ATOM    713  CB  SER A  45      -5.587  -3.892  -2.261  1.00  1.600          C  
ATOM    714  OG  SER A  45      -5.980  -3.456  -3.525  1.00  1.600          O  
ATOM    715  H   SER A  45      -5.466  -6.236  -3.296  1.00  1.150          H  
ATOM    716  HA  SER A  45      -3.535  -4.143  -2.813  1.00  1.460          H  
ATOM    717 1HB  SER A  45      -6.387  -4.478  -1.812  1.00  1.920          H  
ATOM    718 2HB  SER A  45      -5.419  -3.028  -1.622  1.00  1.920          H  
ATOM    719  HG  SER A  45      -6.690  -2.794  -3.367  1.00  1.920          H  
ATOM    720  N   GLN A  46      -3.112  -4.142  -0.324  1.00  1.280          N  
ATOM    721  CA  GLN A  46      -2.397  -2.879  -0.312  1.00  0.810          C  
ATOM    722  C   GLN A  46      -1.098  -3.083  -1.050  1.00  0.720          C  
ATOM    723  O   GLN A  46      -0.398  -4.070  -0.829  1.00  0.920          O  
ATOM    724  CB  GLN A  46      -2.151  -2.427   1.121  1.00  1.320          C  
ATOM    725  CG  GLN A  46      -3.436  -2.245   1.922  1.00  1.320          C  
ATOM    726  CD  GLN A  46      -4.329  -1.141   1.365  1.00  1.320          C  
ATOM    727  OE1 GLN A  46      -3.955   0.046   1.306  1.00  1.320          O  
ATOM    728  NE2 GLN A  46      -5.520  -1.536   0.942  1.00  1.320          N  
ATOM    729  H   GLN A  46      -3.194  -3.826  -1.285  1.00  1.540          H  
ATOM    730  HA  GLN A  46      -2.975  -2.122  -0.846  1.00  0.970          H  
ATOM    731 1HB  GLN A  46      -1.524  -3.156   1.635  1.00  1.590          H  
ATOM    732 2HB  GLN A  46      -1.615  -1.490   1.107  1.00  1.590          H  
ATOM    733 1HG  GLN A  46      -3.995  -3.182   1.896  1.00  1.590          H  
ATOM    734 2HG  GLN A  46      -3.181  -1.999   2.950  1.00  1.590          H  
ATOM    735 1HE2 GLN A  46      -6.171  -0.860   0.548  1.00  1.590          H  
ATOM    736 2HE2 GLN A  46      -5.793  -2.498   1.014  1.00  1.590          H  
ATOM    737  N   PHE A  47      -0.761  -2.144  -1.912  1.00  0.560          N  
ATOM    738  CA  PHE A  47       0.440  -2.271  -2.715  1.00  0.570          C  
ATOM    739  C   PHE A  47       1.558  -1.446  -2.070  1.00  0.470          C  
ATOM    740  O   PHE A  47       1.511  -0.210  -2.041  1.00  0.540          O  
ATOM    741  CB  PHE A  47       0.116  -1.809  -4.130  1.00  0.790          C  
ATOM    742  CG  PHE A  47      -0.984  -2.643  -4.833  1.00  0.790          C  
ATOM    743  CD1 PHE A  47      -2.313  -2.227  -4.800  1.00  0.790          C  
ATOM    744  CD2 PHE A  47      -0.699  -3.813  -5.515  1.00  0.790          C  
ATOM    745  CE1 PHE A  47      -3.298  -2.964  -5.431  1.00  0.790          C  
ATOM    746  CE2 PHE A  47      -1.692  -4.537  -6.155  1.00  0.790          C  
ATOM    747  CZ  PHE A  47      -2.984  -4.109  -6.106  1.00  0.790          C  
ATOM    748  H   PHE A  47      -1.359  -1.325  -2.041  1.00  0.670          H  
ATOM    749  HA  PHE A  47       0.747  -3.320  -2.747  1.00  0.680          H  
ATOM    750 1HB  PHE A  47      -0.213  -0.799  -4.104  1.00  0.950          H  
ATOM    751 2HB  PHE A  47       1.019  -1.854  -4.733  1.00  0.950          H  
ATOM    752  HD1 PHE A  47      -2.566  -1.312  -4.272  1.00  0.950          H  
ATOM    753  HD2 PHE A  47       0.323  -4.152  -5.556  1.00  0.950          H  
ATOM    754  HE1 PHE A  47      -4.335  -2.643  -5.408  1.00  0.950          H  
ATOM    755  HE2 PHE A  47      -1.441  -5.447  -6.695  1.00  0.950          H  
ATOM    756  HZ  PHE A  47      -3.771  -4.669  -6.604  1.00  0.950          H  
ATOM    757  N   VAL A  48       2.546  -2.137  -1.490  1.00  0.560          N  
ATOM    758  CA  VAL A  48       3.580  -1.470  -0.694  1.00  0.550          C  
ATOM    759  C   VAL A  48       5.025  -1.661  -1.170  1.00  0.650          C  
ATOM    760  O   VAL A  48       5.488  -2.785  -1.378  1.00  0.860          O  
ATOM    761  CB  VAL A  48       3.463  -1.935   0.779  1.00  0.770          C  
ATOM    762  CG1 VAL A  48       4.552  -1.276   1.651  1.00  0.770          C  
ATOM    763  CG2 VAL A  48       2.083  -1.567   1.299  1.00  0.770          C  
ATOM    764  H   VAL A  48       2.547  -3.146  -1.582  1.00  0.670          H  
ATOM    765  HA  VAL A  48       3.367  -0.408  -0.717  1.00  0.660          H  
ATOM    766  HB  VAL A  48       3.601  -3.017   0.831  1.00  0.930          H  
ATOM    767 1HG1 VAL A  48       4.439  -1.613   2.679  1.00  0.930          H  
ATOM    768 2HG1 VAL A  48       5.548  -1.544   1.301  1.00  0.930          H  
ATOM    769 3HG1 VAL A  48       4.426  -0.193   1.605  1.00  0.930          H  
ATOM    770 1HG2 VAL A  48       1.976  -1.886   2.332  1.00  0.930          H  
ATOM    771 2HG2 VAL A  48       1.990  -0.503   1.240  1.00  0.930          H  
ATOM    772 3HG2 VAL A  48       1.310  -2.040   0.701  1.00  0.930          H  
ATOM    773  N   ARG A  49       5.732  -0.534  -1.293  1.00  0.550          N  
ATOM    774  CA  ARG A  49       7.138  -0.480  -1.717  1.00  0.650          C  
ATOM    775  C   ARG A  49       8.009   0.271  -0.726  1.00  0.600          C  
ATOM    776  O   ARG A  49       7.514   1.068   0.069  1.00  0.590          O  
ATOM    777  CB  ARG A  49       7.303   0.185  -3.071  1.00  0.870          C  
ATOM    778  CG  ARG A  49       6.581  -0.459  -4.225  1.00  0.870          C  
ATOM    779  CD  ARG A  49       7.204  -1.732  -4.681  1.00  0.870          C  
ATOM    780  NE  ARG A  49       8.536  -1.512  -5.240  1.00  0.870          N  
ATOM    781  CZ  ARG A  49       9.350  -2.473  -5.725  1.00  0.870          C  
ATOM    782  NH1 ARG A  49       8.971  -3.739  -5.742  1.00  0.870          N  
ATOM    783  NH2 ARG A  49      10.542  -2.140  -6.178  1.00  0.870          N  
ATOM    784  H   ARG A  49       5.225   0.332  -1.073  1.00  0.660          H  
ATOM    785  HA  ARG A  49       7.516  -1.499  -1.777  1.00  0.780          H  
ATOM    786 1HB  ARG A  49       6.940   1.211  -3.003  1.00  1.040          H  
ATOM    787 2HB  ARG A  49       8.362   0.239  -3.318  1.00  1.040          H  
ATOM    788 1HG  ARG A  49       5.543  -0.657  -3.960  1.00  1.040          H  
ATOM    789 2HG  ARG A  49       6.622   0.226  -5.057  1.00  1.040          H  
ATOM    790 1HD  ARG A  49       7.288  -2.418  -3.844  1.00  1.040          H  
ATOM    791 2HD  ARG A  49       6.586  -2.188  -5.440  1.00  1.040          H  
ATOM    792  HE  ARG A  49       8.881  -0.560  -5.254  1.00  1.040          H  
ATOM    793 1HH1 ARG A  49       8.063  -4.020  -5.391  1.00  1.040          H  
ATOM    794 2HH1 ARG A  49       9.596  -4.446  -6.107  1.00  1.040          H  
ATOM    795 1HH2 ARG A  49      10.836  -1.173  -6.143  1.00  1.040          H  
ATOM    796 2HH2 ARG A  49      11.163  -2.850  -6.541  1.00  1.040          H  
ATOM    797  N   LEU A  50       9.315  -0.013  -0.740  1.00  0.620          N  
ATOM    798  CA  LEU A  50      10.251   0.700   0.128  1.00  0.590          C  
ATOM    799  C   LEU A  50      11.262   1.580  -0.618  1.00  0.630          C  
ATOM    800  O   LEU A  50      11.670   1.259  -1.739  1.00  0.720          O  
ATOM    801  CB  LEU A  50      11.068  -0.284   0.967  1.00  0.840          C  
ATOM    802  CG  LEU A  50      10.332  -1.293   1.845  1.00  0.840          C  
ATOM    803  CD1 LEU A  50      11.373  -2.203   2.487  1.00  0.840          C  
ATOM    804  CD2 LEU A  50       9.512  -0.573   2.897  1.00  0.840          C  
ATOM    805  H   LEU A  50       9.672  -0.704  -1.385  1.00  0.740          H  
ATOM    806  HA  LEU A  50       9.677   1.343   0.773  1.00  0.710          H  
ATOM    807 1HB  LEU A  50      11.745  -0.826   0.311  1.00  1.010          H  
ATOM    808 2HB  LEU A  50      11.652   0.308   1.638  1.00  1.010          H  
ATOM    809  HG  LEU A  50       9.671  -1.908   1.232  1.00  1.010          H  
ATOM    810 1HD1 LEU A  50      10.872  -2.944   3.109  1.00  1.010          H  
ATOM    811 2HD1 LEU A  50      11.942  -2.712   1.708  1.00  1.010          H  
ATOM    812 3HD1 LEU A  50      12.050  -1.619   3.100  1.00  1.010          H  
ATOM    813 1HD2 LEU A  50       8.999  -1.301   3.522  1.00  1.010          H  
ATOM    814 2HD2 LEU A  50      10.154   0.052   3.519  1.00  1.010          H  
ATOM    815 3HD2 LEU A  50       8.795   0.027   2.405  1.00  1.010          H  
ATOM    816  N   ALA A  51      11.729   2.637   0.060  1.00  0.600          N  
ATOM    817  CA  ALA A  51      12.849   3.470  -0.420  1.00  0.630          C  
ATOM    818  C   ALA A  51      13.611   4.006   0.794  1.00  0.580          C  
ATOM    819  O   ALA A  51      13.044   4.133   1.874  1.00  0.620          O  
ATOM    820  CB  ALA A  51      12.380   4.624  -1.317  1.00  0.870          C  
ATOM    821  H   ALA A  51      11.260   2.854   0.946  1.00  0.720          H  
ATOM    822  HA  ALA A  51      13.520   2.833  -0.996  1.00  0.760          H  
ATOM    823 1HB  ALA A  51      13.246   5.190  -1.661  1.00  1.040          H  
ATOM    824 2HB  ALA A  51      11.849   4.221  -2.181  1.00  1.040          H  
ATOM    825 3HB  ALA A  51      11.735   5.289  -0.778  1.00  1.040          H  
ATOM    826  N   SER A  52      14.905   4.297   0.635  1.00  0.580          N  
ATOM    827  CA  SER A  52      15.718   4.799   1.754  1.00  0.610          C  
ATOM    828  C   SER A  52      16.615   5.980   1.385  1.00  0.650          C  
ATOM    829  O   SER A  52      17.566   6.317   2.108  1.00  0.690          O  
ATOM    830  CB  SER A  52      16.580   3.684   2.263  1.00  0.840          C  
ATOM    831  OG  SER A  52      17.455   3.231   1.263  1.00  0.840          O  
ATOM    832  H   SER A  52      15.355   4.142  -0.257  1.00  0.700          H  
ATOM    833  HA  SER A  52      15.049   5.117   2.554  1.00  0.730          H  
ATOM    834 1HB  SER A  52      17.130   4.037   3.099  1.00  1.010          H  
ATOM    835 2HB  SER A  52      15.967   2.880   2.611  1.00  1.010          H  
ATOM    836  HG  SER A  52      17.901   2.464   1.633  1.00  1.010          H  
ATOM    837  N   GLU A  53      16.340   6.567   0.227  1.00  0.700          N  
ATOM    838  CA  GLU A  53      17.107   7.678  -0.322  1.00  0.790          C  
ATOM    839  C   GLU A  53      16.157   8.822  -0.654  1.00  0.650          C  
ATOM    840  O   GLU A  53      14.995   8.566  -0.962  1.00  0.610          O  
ATOM    841  CB  GLU A  53      17.851   7.223  -1.586  1.00  1.070          C  
ATOM    842  CG  GLU A  53      18.945   6.193  -1.360  1.00  1.070          C  
ATOM    843  CD  GLU A  53      19.667   5.834  -2.643  1.00  1.070          C  
ATOM    844  OE1 GLU A  53      19.256   6.311  -3.675  1.00  1.070          O  
ATOM    845  OE2 GLU A  53      20.625   5.099  -2.589  1.00  1.070          O  
ATOM    846  H   GLU A  53      15.534   6.235  -0.279  1.00  0.840          H  
ATOM    847  HA  GLU A  53      17.823   7.994   0.433  1.00  0.950          H  
ATOM    848 1HB  GLU A  53      17.131   6.752  -2.246  1.00  1.280          H  
ATOM    849 2HB  GLU A  53      18.265   8.066  -2.128  1.00  1.280          H  
ATOM    850 1HG  GLU A  53      19.661   6.589  -0.641  1.00  1.280          H  
ATOM    851 2HG  GLU A  53      18.501   5.294  -0.933  1.00  1.280          H  
ATOM    852  N   PRO A  54      16.607  10.090  -0.617  1.00  0.660          N  
ATOM    853  CA  PRO A  54      15.813  11.268  -0.937  1.00  0.610          C  
ATOM    854  C   PRO A  54      15.392  11.239  -2.383  1.00  0.590          C  
ATOM    855  O   PRO A  54      16.121  10.726  -3.238  1.00  0.690          O  
ATOM    856  CB  PRO A  54      16.780  12.421  -0.643  1.00  0.920          C  
ATOM    857  CG  PRO A  54      18.170  11.806  -0.724  1.00  0.920          C  
ATOM    858  CD  PRO A  54      18.005  10.383  -0.239  1.00  0.920          C  
ATOM    859  HA  PRO A  54      14.925  11.322  -0.298  1.00  0.730          H  
ATOM    860 1HB  PRO A  54      16.628  13.227  -1.376  1.00  1.100          H  
ATOM    861 2HB  PRO A  54      16.555  12.845   0.344  1.00  1.100          H  
ATOM    862 1HG  PRO A  54      18.538  11.854  -1.766  1.00  1.100          H  
ATOM    863 2HG  PRO A  54      18.878  12.386  -0.110  1.00  1.100          H  
ATOM    864 1HD  PRO A  54      18.724   9.758  -0.765  1.00  1.100          H  
ATOM    865 2HD  PRO A  54      18.132  10.329   0.847  1.00  1.100          H  
ATOM    866  N   GLY A  55      14.222  11.804  -2.652  1.00  0.530          N  
ATOM    867  CA  GLY A  55      13.747  11.821  -4.020  1.00  0.580          C  
ATOM    868  C   GLY A  55      12.250  11.636  -4.139  1.00  0.510          C  
ATOM    869  O   GLY A  55      11.505  11.716  -3.153  1.00  0.520          O  
ATOM    870  H   GLY A  55      13.677  12.235  -1.897  1.00  0.640          H  
ATOM    871 1HA  GLY A  55      14.041  12.754  -4.500  1.00  0.700          H  
ATOM    872 2HA  GLY A  55      14.230  11.023  -4.558  1.00  0.700          H  
ATOM    873  N   ILE A  56      11.820  11.430  -5.378  1.00  0.570          N  
ATOM    874  CA  ILE A  56      10.404  11.272  -5.674  1.00  0.580          C  
ATOM    875  C   ILE A  56      10.032   9.834  -6.036  1.00  0.560          C  
ATOM    876  O   ILE A  56      10.579   9.220  -6.961  1.00  0.540          O  
ATOM    877  CB  ILE A  56       9.951  12.207  -6.818  1.00  0.810          C  
ATOM    878  CG1 ILE A  56      10.323  13.709  -6.504  1.00  0.810          C  
ATOM    879  CG2 ILE A  56       8.424  12.045  -7.057  1.00  0.810          C  
ATOM    880  CD1 ILE A  56       9.739  14.299  -5.226  1.00  0.810          C  
ATOM    881  H   ILE A  56      12.524  11.368  -6.113  1.00  0.680          H  
ATOM    882  HA  ILE A  56       9.838  11.526  -4.787  1.00  0.700          H  
ATOM    883  HB  ILE A  56      10.479  11.939  -7.729  1.00  0.970          H  
ATOM    884 1HG1 ILE A  56      11.407  13.790  -6.448  1.00  0.970          H  
ATOM    885 2HG1 ILE A  56       9.976  14.320  -7.336  1.00  0.970          H  
ATOM    886 1HG2 ILE A  56       8.126  12.696  -7.871  1.00  0.970          H  
ATOM    887 2HG2 ILE A  56       8.185  11.016  -7.326  1.00  0.970          H  
ATOM    888 3HG2 ILE A  56       7.875  12.309  -6.154  1.00  0.970          H  
ATOM    889 1HD1 ILE A  56      10.063  15.333  -5.128  1.00  0.970          H  
ATOM    890 2HD1 ILE A  56       8.653  14.269  -5.246  1.00  0.970          H  
ATOM    891 3HD1 ILE A  56      10.103  13.741  -4.385  1.00  0.970          H  
ATOM    892  N   ILE A  57       9.059   9.330  -5.279  1.00  0.590          N  
ATOM    893  CA  ILE A  57       8.502   7.991  -5.394  1.00  0.610          C  
ATOM    894  C   ILE A  57       7.136   8.065  -6.077  1.00  0.620          C  
ATOM    895  O   ILE A  57       6.248   8.800  -5.636  1.00  0.670          O  
ATOM    896  CB  ILE A  57       8.321   7.338  -3.982  1.00  0.850          C  
ATOM    897  CG1 ILE A  57       9.665   7.112  -3.256  1.00  0.850          C  
ATOM    898  CG2 ILE A  57       7.554   6.015  -4.082  1.00  0.850          C  
ATOM    899  CD1 ILE A  57      10.190   8.332  -2.480  1.00  0.850          C  
ATOM    900  H   ILE A  57       8.676   9.952  -4.565  1.00  0.710          H  
ATOM    901  HA  ILE A  57       9.160   7.376  -6.005  1.00  0.730          H  
ATOM    902  HB  ILE A  57       7.769   8.009  -3.363  1.00  1.020          H  
ATOM    903 1HG1 ILE A  57       9.523   6.308  -2.541  1.00  1.020          H  
ATOM    904 2HG1 ILE A  57      10.394   6.795  -3.962  1.00  1.020          H  
ATOM    905 1HG2 ILE A  57       7.423   5.605  -3.094  1.00  1.020          H  
ATOM    906 2HG2 ILE A  57       6.575   6.172  -4.528  1.00  1.020          H  
ATOM    907 3HG2 ILE A  57       8.121   5.312  -4.691  1.00  1.020          H  
ATOM    908 1HD1 ILE A  57      11.116   8.062  -1.975  1.00  1.020          H  
ATOM    909 2HD1 ILE A  57      10.389   9.169  -3.121  1.00  1.020          H  
ATOM    910 3HD1 ILE A  57       9.451   8.628  -1.749  1.00  1.020          H  
ATOM    911  N   SER A  58       6.936   7.305  -7.141  1.00  0.630          N  
ATOM    912  CA  SER A  58       5.625   7.361  -7.777  1.00  0.710          C  
ATOM    913  C   SER A  58       5.255   6.105  -8.546  1.00  0.700          C  
ATOM    914  O   SER A  58       6.092   5.254  -8.863  1.00  0.720          O  
ATOM    915  CB  SER A  58       5.543   8.559  -8.707  1.00  0.960          C  
ATOM    916  OG  SER A  58       6.415   8.410  -9.778  1.00  0.960          O  
ATOM    917  H   SER A  58       7.701   6.743  -7.531  1.00  0.760          H  
ATOM    918  HA  SER A  58       4.878   7.490  -6.993  1.00  0.850          H  
ATOM    919 1HB  SER A  58       4.524   8.665  -9.079  1.00  1.150          H  
ATOM    920 2HB  SER A  58       5.785   9.470  -8.161  1.00  1.150          H  
ATOM    921  HG  SER A  58       6.297   9.175 -10.345  1.00  1.150          H  
ATOM    922  N   ILE A  59       3.962   5.998  -8.833  1.00  0.750          N  
ATOM    923  CA  ILE A  59       3.415   4.922  -9.646  1.00  0.740          C  
ATOM    924  C   ILE A  59       3.148   5.517 -11.015  1.00  0.700          C  
ATOM    925  O   ILE A  59       2.577   6.600 -11.113  1.00  0.690          O  
ATOM    926  CB  ILE A  59       2.135   4.315  -9.043  1.00  1.040          C  
ATOM    927  CG1 ILE A  59       2.423   3.698  -7.679  1.00  1.040          C  
ATOM    928  CG2 ILE A  59       1.574   3.283  -9.987  1.00  1.040          C  
ATOM    929  CD1 ILE A  59       2.040   4.571  -6.483  1.00  1.040          C  
ATOM    930  H   ILE A  59       3.342   6.725  -8.501  1.00  0.900          H  
ATOM    931  HA  ILE A  59       4.150   4.130  -9.757  1.00  0.890          H  
ATOM    932  HB  ILE A  59       1.436   5.066  -8.880  1.00  1.250          H  
ATOM    933 1HG1 ILE A  59       1.903   2.748  -7.600  1.00  1.250          H  
ATOM    934 2HG1 ILE A  59       3.470   3.523  -7.621  1.00  1.250          H  
ATOM    935 1HG2 ILE A  59       0.675   2.836  -9.569  1.00  1.250          H  
ATOM    936 2HG2 ILE A  59       1.332   3.726 -10.938  1.00  1.250          H  
ATOM    937 3HG2 ILE A  59       2.326   2.548 -10.134  1.00  1.250          H  
ATOM    938 1HD1 ILE A  59       2.300   4.051  -5.562  1.00  1.250          H  
ATOM    939 2HD1 ILE A  59       2.569   5.519  -6.519  1.00  1.250          H  
ATOM    940 3HD1 ILE A  59       0.972   4.757  -6.496  1.00  1.250          H  
ATOM    941  N   THR A  60       3.646   4.875 -12.067  1.00  0.730          N  
ATOM    942  CA  THR A  60       3.477   5.440 -13.395  1.00  0.740          C  
ATOM    943  C   THR A  60       2.203   4.923 -14.031  1.00  0.660          C  
ATOM    944  O   THR A  60       1.435   5.686 -14.643  1.00  0.660          O  
ATOM    945  CB  THR A  60       4.657   5.044 -14.290  1.00  1.030          C  
ATOM    946  OG1 THR A  60       4.669   3.633 -14.437  1.00  1.030          O  
ATOM    947  CG2 THR A  60       5.958   5.454 -13.611  1.00  1.030          C  
ATOM    948  H   THR A  60       4.100   3.962 -11.961  1.00  0.880          H  
ATOM    949  HA  THR A  60       3.417   6.525 -13.317  1.00  0.890          H  
ATOM    950  HB  THR A  60       4.571   5.519 -15.265  1.00  1.240          H  
ATOM    951  HG1 THR A  60       3.978   3.358 -15.060  1.00  1.240          H  
ATOM    952 1HG2 THR A  60       6.804   5.162 -14.230  1.00  1.240          H  
ATOM    953 2HG2 THR A  60       5.967   6.534 -13.468  1.00  1.240          H  
ATOM    954 3HG2 THR A  60       6.046   4.963 -12.640  1.00  1.240          H  
ATOM    955  N   SER A  61       1.983   3.618 -13.876  1.00  0.640          N  
ATOM    956  CA  SER A  61       0.828   2.943 -14.472  1.00  0.570          C  
ATOM    957  C   SER A  61       0.562   1.590 -13.838  1.00  0.530          C  
ATOM    958  O   SER A  61       1.419   1.026 -13.143  1.00  0.590          O  
ATOM    959  CB  SER A  61       1.008   2.791 -15.978  1.00  0.830          C  
ATOM    960  OG  SER A  61       2.054   1.914 -16.295  1.00  0.830          O  
ATOM    961  H   SER A  61       2.671   3.085 -13.331  1.00  0.770          H  
ATOM    962  HA  SER A  61      -0.055   3.556 -14.307  1.00  0.680          H  
ATOM    963 1HB  SER A  61       0.079   2.423 -16.412  1.00  0.990          H  
ATOM    964 2HB  SER A  61       1.200   3.765 -16.422  1.00  0.990          H  
ATOM    965  HG  SER A  61       2.128   1.934 -17.252  1.00  0.990          H  
ATOM    966  N   LEU A  62      -0.639   1.073 -14.079  1.00  0.500          N  
ATOM    967  CA  LEU A  62      -1.015  -0.254 -13.612  1.00  0.550          C  
ATOM    968  C   LEU A  62      -1.661  -1.131 -14.682  1.00  0.380          C  
ATOM    969  O   LEU A  62      -2.313  -0.632 -15.604  1.00  0.380          O  
ATOM    970  CB  LEU A  62      -1.940  -0.102 -12.411  1.00  0.750          C  
ATOM    971  CG  LEU A  62      -3.285   0.635 -12.635  1.00  0.750          C  
ATOM    972  CD1 LEU A  62      -4.430  -0.388 -12.917  1.00  0.750          C  
ATOM    973  CD2 LEU A  62      -3.577   1.491 -11.419  1.00  0.750          C  
ATOM    974  H   LEU A  62      -1.309   1.623 -14.627  1.00  0.600          H  
ATOM    975  HA  LEU A  62      -0.112  -0.750 -13.282  1.00  0.660          H  
ATOM    976 1HB  LEU A  62      -2.194  -1.093 -12.131  1.00  0.900          H  
ATOM    977 2HB  LEU A  62      -1.395   0.368 -11.593  1.00  0.900          H  
ATOM    978  HG  LEU A  62      -3.200   1.284 -13.507  1.00  0.900          H  
ATOM    979 1HD1 LEU A  62      -5.360   0.152 -13.077  1.00  0.900          H  
ATOM    980 2HD1 LEU A  62      -4.218  -0.981 -13.798  1.00  0.900          H  
ATOM    981 3HD1 LEU A  62      -4.542  -1.050 -12.063  1.00  0.900          H  
ATOM    982 1HD2 LEU A  62      -4.510   2.033 -11.578  1.00  0.900          H  
ATOM    983 2HD2 LEU A  62      -3.671   0.863 -10.542  1.00  0.900          H  
ATOM    984 3HD2 LEU A  62      -2.767   2.195 -11.280  1.00  0.900          H  
ATOM    985  N   GLN A  63      -1.533  -2.449 -14.553  1.00  0.410          N  
ATOM    986  CA  GLN A  63      -2.192  -3.340 -15.505  1.00  0.470          C  
ATOM    987  C   GLN A  63      -3.182  -4.288 -14.839  1.00  0.570          C  
ATOM    988  O   GLN A  63      -2.826  -5.098 -13.972  1.00  0.680          O  
ATOM    989  CB  GLN A  63      -1.166  -4.133 -16.290  1.00  0.630          C  
ATOM    990  CG  GLN A  63      -1.711  -4.993 -17.355  1.00  0.630          C  
ATOM    991  CD  GLN A  63      -0.609  -5.710 -18.054  1.00  0.630          C  
ATOM    992  OE1 GLN A  63       0.317  -6.187 -17.388  1.00  0.630          O  
ATOM    993  NE2 GLN A  63      -0.669  -5.801 -19.373  1.00  0.630          N  
ATOM    994  H   GLN A  63      -0.954  -2.810 -13.787  1.00  0.490          H  
ATOM    995  HA  GLN A  63      -2.752  -2.734 -16.206  1.00  0.560          H  
ATOM    996 1HB  GLN A  63      -0.440  -3.464 -16.723  1.00  0.760          H  
ATOM    997 2HB  GLN A  63      -0.666  -4.785 -15.635  1.00  0.760          H  
ATOM    998 1HG  GLN A  63      -2.381  -5.727 -16.917  1.00  0.760          H  
ATOM    999 2HG  GLN A  63      -2.238  -4.375 -18.077  1.00  0.760          H  
ATOM   1000 1HE2 GLN A  63       0.049  -6.286 -19.874  1.00  0.760          H  
ATOM   1001 2HE2 GLN A  63      -1.459  -5.394 -19.885  1.00  0.760          H  
ATOM   1002  N   ASP A  64      -4.438  -4.201 -15.277  1.00  0.680          N  
ATOM   1003  CA  ASP A  64      -5.536  -4.979 -14.691  1.00  0.930          C  
ATOM   1004  C   ASP A  64      -5.371  -6.458 -15.016  1.00  1.140          C  
ATOM   1005  O   ASP A  64      -5.363  -6.874 -16.185  1.00  1.280          O  
ATOM   1006  CB  ASP A  64      -6.895  -4.429 -15.150  1.00  1.200          C  
ATOM   1007  CG  ASP A  64      -8.131  -5.114 -14.470  1.00  1.200          C  
ATOM   1008  OD1 ASP A  64      -8.081  -6.321 -14.209  1.00  1.200          O  
ATOM   1009  OD2 ASP A  64      -9.097  -4.427 -14.221  1.00  1.200          O  
ATOM   1010  H   ASP A  64      -4.624  -3.551 -16.051  1.00  0.820          H  
ATOM   1011  HA  ASP A  64      -5.493  -4.873 -13.608  1.00  1.120          H  
ATOM   1012 1HB  ASP A  64      -6.936  -3.358 -14.944  1.00  1.440          H  
ATOM   1013 2HB  ASP A  64      -6.984  -4.551 -16.231  1.00  1.440          H  
ATOM   1014  N   SER A  65      -5.176  -7.275 -13.983  1.00  1.340          N  
ATOM   1015  CA  SER A  65      -4.850  -8.683 -14.210  1.00  1.650          C  
ATOM   1016  C   SER A  65      -5.947  -9.467 -14.931  1.00  1.760          C  
ATOM   1017  O   SER A  65      -5.680 -10.543 -15.478  1.00  2.050          O  
ATOM   1018  CB  SER A  65      -4.572  -9.380 -12.896  1.00  2.190          C  
ATOM   1019  OG  SER A  65      -5.744  -9.538 -12.154  1.00  2.190          O  
ATOM   1020  H   SER A  65      -5.236  -6.919 -13.020  1.00  1.610          H  
ATOM   1021  HA  SER A  65      -3.948  -8.721 -14.820  1.00  1.980          H  
ATOM   1022 1HB  SER A  65      -4.121 -10.353 -13.085  1.00  2.620          H  
ATOM   1023 2HB  SER A  65      -3.856  -8.791 -12.319  1.00  2.620          H  
ATOM   1024  HG  SER A  65      -5.479  -9.949 -11.328  1.00  2.620          H  
ATOM   1025  N   SER A  66      -7.183  -8.961 -14.920  1.00  1.830          N  
ATOM   1026  CA  SER A  66      -8.291  -9.672 -15.553  1.00  2.090          C  
ATOM   1027  C   SER A  66      -8.415  -9.406 -17.055  1.00  2.040          C  
ATOM   1028  O   SER A  66      -9.175 -10.098 -17.741  1.00  2.280          O  
ATOM   1029  CB  SER A  66      -9.606  -9.322 -14.878  1.00  2.820          C  
ATOM   1030  OG  SER A  66      -9.994  -8.002 -15.155  1.00  2.820          O  
ATOM   1031  H   SER A  66      -7.355  -8.042 -14.483  1.00  2.200          H  
ATOM   1032  HA  SER A  66      -8.118 -10.741 -15.415  1.00  2.510          H  
ATOM   1033 1HB  SER A  66     -10.378 -10.008 -15.223  1.00  3.390          H  
ATOM   1034 2HB  SER A  66      -9.507  -9.453 -13.804  1.00  3.390          H  
ATOM   1035  HG  SER A  66      -9.400  -7.415 -14.636  1.00  3.390          H  
ATOM   1036  N   SER A  67      -7.710  -8.391 -17.572  1.00  1.770          N  
ATOM   1037  CA  SER A  67      -7.850  -8.044 -18.990  1.00  1.750          C  
ATOM   1038  C   SER A  67      -6.544  -7.683 -19.693  1.00  1.620          C  
ATOM   1039  O   SER A  67      -6.498  -7.615 -20.921  1.00  1.900          O  
ATOM   1040  CB  SER A  67      -8.762  -6.849 -19.135  1.00  2.460          C  
ATOM   1041  OG  SER A  67      -8.163  -5.700 -18.581  1.00  2.460          O  
ATOM   1042  H   SER A  67      -7.068  -7.869 -16.976  1.00  2.120          H  
ATOM   1043  HA  SER A  67      -8.285  -8.898 -19.508  1.00  2.100          H  
ATOM   1044 1HB  SER A  67      -8.984  -6.682 -20.187  1.00  2.950          H  
ATOM   1045 2HB  SER A  67      -9.701  -7.054 -18.624  1.00  2.950          H  
ATOM   1046  HG  SER A  67      -8.842  -5.014 -18.621  1.00  2.950          H  
ATOM   1047  N   GLN A  68      -5.493  -7.429 -18.916  1.00  1.490          N  
ATOM   1048  CA  GLN A  68      -4.192  -6.927 -19.368  1.00  1.460          C  
ATOM   1049  C   GLN A  68      -4.243  -5.477 -19.872  1.00  1.180          C  
ATOM   1050  O   GLN A  68      -3.283  -4.979 -20.472  1.00  1.290          O  
ATOM   1051  CB  GLN A  68      -3.585  -7.835 -20.454  1.00  2.060          C  
ATOM   1052  CG  GLN A  68      -3.366  -9.257 -20.008  1.00  2.060          C  
ATOM   1053  CD  GLN A  68      -2.317  -9.338 -18.929  1.00  2.060          C  
ATOM   1054  OE1 GLN A  68      -1.156  -8.998 -19.166  1.00  2.060          O  
ATOM   1055  NE2 GLN A  68      -2.705  -9.771 -17.743  1.00  2.060          N  
ATOM   1056  H   GLN A  68      -5.596  -7.508 -17.908  1.00  1.790          H  
ATOM   1057  HA  GLN A  68      -3.526  -6.952 -18.510  1.00  1.750          H  
ATOM   1058 1HB  GLN A  68      -4.185  -7.832 -21.355  1.00  2.470          H  
ATOM   1059 2HB  GLN A  68      -2.612  -7.445 -20.733  1.00  2.470          H  
ATOM   1060 1HG  GLN A  68      -4.297  -9.660 -19.616  1.00  2.470          H  
ATOM   1061 2HG  GLN A  68      -3.032  -9.846 -20.861  1.00  2.470          H  
ATOM   1062 1HE2 GLN A  68      -2.044  -9.837 -16.995  1.00  2.470          H  
ATOM   1063 2HE2 GLN A  68      -3.662 -10.034 -17.586  1.00  2.470          H  
ATOM   1064  N   CYS A  69      -5.337  -4.773 -19.569  1.00  0.990          N  
ATOM   1065  CA  CYS A  69      -5.455  -3.361 -19.895  1.00  0.850          C  
ATOM   1066  C   CYS A  69      -4.520  -2.516 -19.055  1.00  0.620          C  
ATOM   1067  O   CYS A  69      -4.529  -2.606 -17.823  1.00  0.620          O  
ATOM   1068  CB  CYS A  69      -6.870  -2.841 -19.663  1.00  1.250          C  
ATOM   1069  SG  CYS A  69      -7.067  -1.075 -20.068  1.00  1.250          S  
ATOM   1070  H   CYS A  69      -6.114  -5.242 -19.111  1.00  1.190          H  
ATOM   1071  HA  CYS A  69      -5.203  -3.225 -20.945  1.00  1.020          H  
ATOM   1072 1HB  CYS A  69      -7.572  -3.415 -20.269  1.00  1.500          H  
ATOM   1073 2HB  CYS A  69      -7.140  -2.981 -18.617  1.00  1.500          H  
ATOM   1074  HG  CYS A  69      -6.057  -0.616 -19.314  1.00  1.500          H  
ATOM   1075  N   ILE A  70      -3.754  -1.652 -19.713  1.00  0.600          N  
ATOM   1076  CA  ILE A  70      -2.861  -0.770 -18.986  1.00  0.510          C  
ATOM   1077  C   ILE A  70      -3.531   0.578 -18.807  1.00  0.530          C  
ATOM   1078  O   ILE A  70      -3.990   1.208 -19.758  1.00  0.690          O  
ATOM   1079  CB  ILE A  70      -1.482  -0.628 -19.654  1.00  0.750          C  
ATOM   1080  CG1 ILE A  70      -0.815  -2.030 -19.698  1.00  0.750          C  
ATOM   1081  CG2 ILE A  70      -0.618   0.372 -18.829  1.00  0.750          C  
ATOM   1082  CD1 ILE A  70       0.426  -2.136 -20.544  1.00  0.750          C  
ATOM   1083  H   ILE A  70      -3.793  -1.621 -20.723  1.00  0.720          H  
ATOM   1084  HA  ILE A  70      -2.691  -1.182 -17.997  1.00  0.610          H  
ATOM   1085  HB  ILE A  70      -1.596  -0.270 -20.675  1.00  0.900          H  
ATOM   1086 1HG1 ILE A  70      -0.554  -2.307 -18.691  1.00  0.900          H  
ATOM   1087 2HG1 ILE A  70      -1.541  -2.751 -20.076  1.00  0.900          H  
ATOM   1088 1HG2 ILE A  70       0.361   0.479 -19.276  1.00  0.900          H  
ATOM   1089 2HG2 ILE A  70      -1.096   1.353 -18.805  1.00  0.900          H  
ATOM   1090 3HG2 ILE A  70      -0.510  -0.000 -17.803  1.00  0.900          H  
ATOM   1091 1HD1 ILE A  70       0.800  -3.160 -20.495  1.00  0.900          H  
ATOM   1092 2HD1 ILE A  70       0.184  -1.888 -21.577  1.00  0.900          H  
ATOM   1093 3HD1 ILE A  70       1.194  -1.462 -20.182  1.00  0.900          H  
ATOM   1094  N   VAL A  71      -3.608   0.976 -17.554  1.00  0.450          N  
ATOM   1095  CA  VAL A  71      -4.274   2.179 -17.124  1.00  0.520          C  
ATOM   1096  C   VAL A  71      -3.284   3.166 -16.501  1.00  0.490          C  
ATOM   1097  O   VAL A  71      -2.514   2.821 -15.602  1.00  0.460          O  
ATOM   1098  CB  VAL A  71      -5.363   1.777 -16.103  1.00  0.700          C  
ATOM   1099  CG1 VAL A  71      -6.101   2.999 -15.579  1.00  0.700          C  
ATOM   1100  CG2 VAL A  71      -6.325   0.767 -16.769  1.00  0.700          C  
ATOM   1101  H   VAL A  71      -3.177   0.374 -16.854  1.00  0.540          H  
ATOM   1102  HA  VAL A  71      -4.745   2.647 -17.985  1.00  0.620          H  
ATOM   1103  HB  VAL A  71      -4.888   1.306 -15.256  1.00  0.840          H  
ATOM   1104 1HG1 VAL A  71      -6.847   2.683 -14.852  1.00  0.840          H  
ATOM   1105 2HG1 VAL A  71      -5.403   3.681 -15.093  1.00  0.840          H  
ATOM   1106 3HG1 VAL A  71      -6.593   3.512 -16.404  1.00  0.840          H  
ATOM   1107 1HG2 VAL A  71      -7.082   0.460 -16.051  1.00  0.840          H  
ATOM   1108 2HG2 VAL A  71      -6.805   1.234 -17.628  1.00  0.840          H  
ATOM   1109 3HG2 VAL A  71      -5.775  -0.115 -17.099  1.00  0.840          H  
ATOM   1110  N   ASP A  72      -3.296   4.403 -16.997  1.00  0.590          N  
ATOM   1111  CA  ASP A  72      -2.399   5.444 -16.491  1.00  0.620          C  
ATOM   1112  C   ASP A  72      -2.652   5.663 -15.008  1.00  0.600          C  
ATOM   1113  O   ASP A  72      -3.792   5.581 -14.557  1.00  0.640          O  
ATOM   1114  CB  ASP A  72      -2.647   6.772 -17.212  1.00  0.860          C  
ATOM   1115  CG  ASP A  72      -2.194   6.800 -18.674  1.00  0.860          C  
ATOM   1116  OD1 ASP A  72      -1.511   5.904 -19.111  1.00  0.860          O  
ATOM   1117  OD2 ASP A  72      -2.552   7.736 -19.342  1.00  0.860          O  
ATOM   1118  H   ASP A  72      -3.929   4.607 -17.759  1.00  0.710          H  
ATOM   1119  HA  ASP A  72      -1.365   5.132 -16.631  1.00  0.740          H  
ATOM   1120 1HB  ASP A  72      -3.710   7.008 -17.172  1.00  1.030          H  
ATOM   1121 2HB  ASP A  72      -2.124   7.566 -16.668  1.00  1.030          H  
ATOM   1122  N   PHE A  73      -1.599   5.936 -14.242  1.00  0.610          N  
ATOM   1123  CA  PHE A  73      -1.785   6.195 -12.821  1.00  0.610          C  
ATOM   1124  C   PHE A  73      -2.175   7.655 -12.593  1.00  0.560          C  
ATOM   1125  O   PHE A  73      -1.578   8.553 -13.192  1.00  0.860          O  
ATOM   1126  CB  PHE A  73      -0.538   5.847 -12.061  1.00  0.850          C  
ATOM   1127  CG  PHE A  73      -0.721   5.946 -10.664  1.00  0.850          C  
ATOM   1128  CD1 PHE A  73      -1.429   4.968 -10.022  1.00  0.850          C  
ATOM   1129  CD2 PHE A  73      -0.202   6.985  -9.959  1.00  0.850          C  
ATOM   1130  CE1 PHE A  73      -1.621   5.021  -8.702  1.00  0.850          C  
ATOM   1131  CE2 PHE A  73      -0.384   7.041  -8.634  1.00  0.850          C  
ATOM   1132  CZ  PHE A  73      -1.104   6.041  -8.001  1.00  0.850          C  
ATOM   1133  H   PHE A  73      -0.652   5.991 -14.632  1.00  0.730          H  
ATOM   1134  HA  PHE A  73      -2.600   5.566 -12.462  1.00  0.730          H  
ATOM   1135 1HB  PHE A  73      -0.241   4.839 -12.294  1.00  1.020          H  
ATOM   1136 2HB  PHE A  73       0.274   6.516 -12.351  1.00  1.020          H  
ATOM   1137  HD1 PHE A  73      -1.836   4.142 -10.596  1.00  1.020          H  
ATOM   1138  HD2 PHE A  73       0.374   7.759 -10.482  1.00  1.020          H  
ATOM   1139  HE1 PHE A  73      -2.187   4.247  -8.202  1.00  1.020          H  
ATOM   1140  HE2 PHE A  73       0.041   7.873  -8.061  1.00  1.020          H  
ATOM   1141  HZ  PHE A  73      -1.258   6.078  -6.934  1.00  1.020          H  
ATOM   1142  N   THR A  74      -3.181   7.901 -11.741  1.00  0.670          N  
ATOM   1143  CA  THR A  74      -3.684   9.257 -11.506  1.00  0.950          C  
ATOM   1144  C   THR A  74      -3.689   9.761 -10.045  1.00  0.910          C  
ATOM   1145  O   THR A  74      -4.699  10.321  -9.609  1.00  1.220          O  
ATOM   1146  CB  THR A  74      -5.129   9.369 -12.015  1.00  1.220          C  
ATOM   1147  OG1 THR A  74      -5.945   8.420 -11.324  1.00  1.220          O  
ATOM   1148  CG2 THR A  74      -5.164   9.051 -13.515  1.00  1.220          C  
ATOM   1149  H   THR A  74      -3.658   7.140 -11.280  1.00  0.800          H  
ATOM   1150  HA  THR A  74      -3.063   9.943 -12.079  1.00  1.140          H  
ATOM   1151  HB  THR A  74      -5.509  10.376 -11.848  1.00  1.460          H  
ATOM   1152  HG1 THR A  74      -6.087   8.754 -10.422  1.00  1.460          H  
ATOM   1153 1HG2 THR A  74      -6.187   9.124 -13.876  1.00  1.460          H  
ATOM   1154 2HG2 THR A  74      -4.536   9.761 -14.050  1.00  1.460          H  
ATOM   1155 3HG2 THR A  74      -4.796   8.041 -13.695  1.00  1.460          H  
ATOM   1156  N   ASN A  75      -2.661   9.495  -9.233  1.00  1.160          N  
ATOM   1157  CA  ASN A  75      -2.693  10.009  -7.849  1.00  1.150          C  
ATOM   1158  C   ASN A  75      -1.420  10.893  -7.672  1.00  1.100          C  
ATOM   1159  O   ASN A  75      -0.645  11.006  -8.621  1.00  1.170          O  
ATOM   1160  CB  ASN A  75      -2.782   8.846  -6.842  1.00  1.610          C  
ATOM   1161  CG  ASN A  75      -3.996   7.932  -6.954  1.00  1.610          C  
ATOM   1162  OD1 ASN A  75      -3.964   6.813  -6.421  1.00  1.610          O  
ATOM   1163  ND2 ASN A  75      -5.055   8.362  -7.577  1.00  1.610          N  
ATOM   1164  H   ASN A  75      -1.837   9.024  -9.593  1.00  1.390          H  
ATOM   1165  HA  ASN A  75      -3.562  10.653  -7.729  1.00  1.380          H  
ATOM   1166 1HB  ASN A  75      -1.905   8.298  -6.855  1.00  1.940          H  
ATOM   1167 2HB  ASN A  75      -2.864   9.193  -5.860  1.00  1.940          H  
ATOM   1168 1HD2 ASN A  75      -5.865   7.781  -7.637  1.00  1.940          H  
ATOM   1169 2HD2 ASN A  75      -5.052   9.273  -8.031  1.00  1.940          H  
ATOM   1170  N   PRO A  76      -1.185  11.569  -6.515  1.00  1.050          N  
ATOM   1171  CA  PRO A  76      -0.017  12.409  -6.228  1.00  1.090          C  
ATOM   1172  C   PRO A  76       1.338  11.708  -6.218  1.00  1.140          C  
ATOM   1173  O   PRO A  76       1.438  10.522  -5.914  1.00  1.180          O  
ATOM   1174  CB  PRO A  76      -0.333  12.959  -4.831  1.00  1.640          C  
ATOM   1175  CG  PRO A  76      -1.828  12.868  -4.698  1.00  1.640          C  
ATOM   1176  CD  PRO A  76      -2.195  11.618  -5.427  1.00  1.640          C  
ATOM   1177  HA  PRO A  76       0.002  13.230  -6.959  1.00  1.310          H  
ATOM   1178 1HB  PRO A  76       0.211  12.370  -4.071  1.00  1.960          H  
ATOM   1179 2HB  PRO A  76       0.038  13.992  -4.749  1.00  1.960          H  
ATOM   1180 1HG  PRO A  76      -2.112  12.841  -3.635  1.00  1.960          H  
ATOM   1181 2HG  PRO A  76      -2.299  13.765  -5.129  1.00  1.960          H  
ATOM   1182 1HD  PRO A  76      -2.048  10.790  -4.719  1.00  1.960          H  
ATOM   1183 2HD  PRO A  76      -3.221  11.696  -5.799  1.00  1.960          H  
ATOM   1184  N   LYS A  77       2.379  12.479  -6.539  1.00  1.140          N  
ATOM   1185  CA  LYS A  77       3.766  12.025  -6.451  1.00  1.120          C  
ATOM   1186  C   LYS A  77       4.176  12.118  -4.986  1.00  0.890          C  
ATOM   1187  O   LYS A  77       3.735  13.033  -4.285  1.00  0.940          O  
ATOM   1188  CB  LYS A  77       4.667  12.891  -7.325  1.00  1.580          C  
ATOM   1189  CG  LYS A  77       4.400  12.777  -8.822  1.00  1.580          C  
ATOM   1190  CD  LYS A  77       5.346  13.673  -9.627  1.00  1.580          C  
ATOM   1191  CE  LYS A  77       5.068  13.583 -11.128  1.00  1.580          C  
ATOM   1192  NZ  LYS A  77       5.961  14.485 -11.919  1.00  1.580          N  
ATOM   1193  H   LYS A  77       2.203  13.434  -6.815  1.00  1.370          H  
ATOM   1194  HA  LYS A  77       3.832  10.981  -6.762  1.00  1.340          H  
ATOM   1195 1HB  LYS A  77       4.554  13.936  -7.039  1.00  1.890          H  
ATOM   1196 2HB  LYS A  77       5.691  12.616  -7.148  1.00  1.890          H  
ATOM   1197 1HG  LYS A  77       4.537  11.740  -9.130  1.00  1.890          H  
ATOM   1198 2HG  LYS A  77       3.368  13.062  -9.030  1.00  1.890          H  
ATOM   1199 1HD  LYS A  77       5.228  14.708  -9.306  1.00  1.890          H  
ATOM   1200 2HD  LYS A  77       6.375  13.370  -9.445  1.00  1.890          H  
ATOM   1201 1HE  LYS A  77       5.223  12.556 -11.457  1.00  1.890          H  
ATOM   1202 2HE  LYS A  77       4.031  13.861 -11.315  1.00  1.890          H  
ATOM   1203 1HZ  LYS A  77       5.745  14.396 -12.902  1.00  1.890          H  
ATOM   1204 2HZ  LYS A  77       5.817  15.443 -11.629  1.00  1.890          H  
ATOM   1205 3HZ  LYS A  77       6.926  14.231 -11.764  1.00  1.890          H  
ATOM   1206  N   LEU A  78       5.051  11.229  -4.525  1.00  0.750          N  
ATOM   1207  CA  LEU A  78       5.452  11.241  -3.129  1.00  0.650          C  
ATOM   1208  C   LEU A  78       6.879  11.717  -2.909  1.00  0.650          C  
ATOM   1209  O   LEU A  78       7.829  11.181  -3.477  1.00  0.900          O  
ATOM   1210  CB  LEU A  78       5.289   9.815  -2.628  1.00  0.950          C  
ATOM   1211  CG  LEU A  78       3.911   9.201  -2.938  1.00  0.950          C  
ATOM   1212  CD1 LEU A  78       3.941   7.727  -2.545  1.00  0.950          C  
ATOM   1213  CD2 LEU A  78       2.795  10.014  -2.216  1.00  0.950          C  
ATOM   1214  H   LEU A  78       5.414  10.478  -5.118  1.00  0.900          H  
ATOM   1215  HA  LEU A  78       4.802  11.914  -2.580  1.00  0.780          H  
ATOM   1216 1HB  LEU A  78       6.015   9.209  -3.104  1.00  1.140          H  
ATOM   1217 2HB  LEU A  78       5.458   9.789  -1.551  1.00  1.140          H  
ATOM   1218  HG  LEU A  78       3.734   9.238  -4.015  1.00  1.140          H  
ATOM   1219 1HD1 LEU A  78       3.008   7.254  -2.791  1.00  1.140          H  
ATOM   1220 2HD1 LEU A  78       4.740   7.227  -3.095  1.00  1.140          H  
ATOM   1221 3HD1 LEU A  78       4.112   7.634  -1.499  1.00  1.140          H  
ATOM   1222 1HD2 LEU A  78       1.838   9.616  -2.454  1.00  1.140          H  
ATOM   1223 2HD2 LEU A  78       2.945   9.984  -1.135  1.00  1.140          H  
ATOM   1224 3HD2 LEU A  78       2.803  11.043  -2.547  1.00  1.140          H  
ATOM   1225  N   LYS A  79       7.024  12.761  -2.101  1.00  0.530          N  
ATOM   1226  CA  LYS A  79       8.351  13.301  -1.832  1.00  0.510          C  
ATOM   1227  C   LYS A  79       8.921  12.813  -0.516  1.00  0.480          C  
ATOM   1228  O   LYS A  79       8.270  12.909   0.524  1.00  0.600          O  
ATOM   1229  CB  LYS A  79       8.331  14.830  -1.812  1.00  0.720          C  
ATOM   1230  CG  LYS A  79       9.717  15.448  -1.594  1.00  0.720          C  
ATOM   1231  CD  LYS A  79       9.692  16.957  -1.565  1.00  0.720          C  
ATOM   1232  CE  LYS A  79      11.100  17.484  -1.333  1.00  0.720          C  
ATOM   1233  NZ  LYS A  79      11.135  18.947  -1.090  1.00  0.720          N  
ATOM   1234  H   LYS A  79       6.207  13.172  -1.668  1.00  0.640          H  
ATOM   1235  HA  LYS A  79       9.027  12.961  -2.611  1.00  0.610          H  
ATOM   1236 1HB  LYS A  79       7.939  15.201  -2.757  1.00  0.870          H  
ATOM   1237 2HB  LYS A  79       7.672  15.178  -1.017  1.00  0.870          H  
ATOM   1238 1HG  LYS A  79      10.116  15.122  -0.631  1.00  0.870          H  
ATOM   1239 2HG  LYS A  79      10.399  15.112  -2.371  1.00  0.870          H  
ATOM   1240 1HD  LYS A  79       9.311  17.343  -2.511  1.00  0.870          H  
ATOM   1241 2HD  LYS A  79       9.045  17.298  -0.757  1.00  0.870          H  
ATOM   1242 1HE  LYS A  79      11.523  16.974  -0.480  1.00  0.870          H  
ATOM   1243 2HE  LYS A  79      11.708  17.261  -2.209  1.00  0.870          H  
ATOM   1244 1HZ  LYS A  79      12.095  19.230  -0.930  1.00  0.870          H  
ATOM   1245 2HZ  LYS A  79      10.757  19.446  -1.880  1.00  0.870          H  
ATOM   1246 3HZ  LYS A  79      10.592  19.154  -0.259  1.00  0.870          H  
ATOM   1247  N   SER A  80      10.163  12.349  -0.552  1.00  0.460          N  
ATOM   1248  CA  SER A  80      10.837  11.928   0.664  1.00  0.560          C  
ATOM   1249  C   SER A  80      12.105  12.739   0.898  1.00  0.460          C  
ATOM   1250  O   SER A  80      12.829  13.091  -0.047  1.00  0.500          O  
ATOM   1251  CB  SER A  80      11.221  10.478   0.578  1.00  0.740          C  
ATOM   1252  OG  SER A  80      10.118   9.662   0.445  1.00  0.740          O  
ATOM   1253  H   SER A  80      10.635  12.253  -1.454  1.00  0.550          H  
ATOM   1254  HA  SER A  80      10.169  12.078   1.513  1.00  0.670          H  
ATOM   1255 1HB  SER A  80      11.900  10.328  -0.270  1.00  0.890          H  
ATOM   1256 2HB  SER A  80      11.745  10.216   1.482  1.00  0.890          H  
ATOM   1257  HG  SER A  80      10.481   8.781   0.285  1.00  0.890          H  
ATOM   1258  N   GLU A  81      12.409  12.973   2.176  1.00  0.660          N  
ATOM   1259  CA  GLU A  81      13.638  13.646   2.572  1.00  0.810          C  
ATOM   1260  C   GLU A  81      14.289  12.861   3.693  1.00  0.750          C  
ATOM   1261  O   GLU A  81      13.602  12.402   4.620  1.00  0.840          O  
ATOM   1262  CB  GLU A  81      13.375  15.092   3.018  1.00  1.070          C  
ATOM   1263  CG  GLU A  81      12.827  16.018   1.919  1.00  1.070          C  
ATOM   1264  CD  GLU A  81      12.641  17.464   2.371  1.00  1.070          C  
ATOM   1265  OE1 GLU A  81      12.862  17.736   3.523  1.00  1.070          O  
ATOM   1266  OE2 GLU A  81      12.285  18.292   1.546  1.00  1.070          O  
ATOM   1267  H   GLU A  81      11.764  12.670   2.897  1.00  0.790          H  
ATOM   1268  HA  GLU A  81      14.324  13.661   1.725  1.00  0.970          H  
ATOM   1269 1HB  GLU A  81      12.661  15.095   3.844  1.00  1.290          H  
ATOM   1270 2HB  GLU A  81      14.303  15.531   3.389  1.00  1.290          H  
ATOM   1271 1HG  GLU A  81      13.505  15.991   1.068  1.00  1.290          H  
ATOM   1272 2HG  GLU A  81      11.865  15.626   1.590  1.00  1.290          H  
ATOM   1273  N   PHE A  82      15.606  12.704   3.583  1.00  0.780          N  
ATOM   1274  CA  PHE A  82      16.367  11.945   4.547  1.00  0.780          C  
ATOM   1275  C   PHE A  82      17.623  12.661   5.045  1.00  0.870          C  
ATOM   1276  O   PHE A  82      18.295  13.353   4.276  1.00  0.960          O  
ATOM   1277  CB  PHE A  82      16.793  10.626   3.917  1.00  1.090          C  
ATOM   1278  CG  PHE A  82      15.705   9.672   3.509  1.00  1.090          C  
ATOM   1279  CD1 PHE A  82      15.073   9.808   2.332  1.00  1.090          C  
ATOM   1280  CD2 PHE A  82      15.366   8.614   4.280  1.00  1.090          C  
ATOM   1281  CE1 PHE A  82      14.114   8.915   1.925  1.00  1.090          C  
ATOM   1282  CE2 PHE A  82      14.424   7.716   3.895  1.00  1.090          C  
ATOM   1283  CZ  PHE A  82      13.787   7.866   2.700  1.00  1.090          C  
ATOM   1284  H   PHE A  82      16.085  13.135   2.808  1.00  0.940          H  
ATOM   1285  HA  PHE A  82      15.720  11.748   5.383  1.00  0.940          H  
ATOM   1286 1HB  PHE A  82      17.384  10.843   3.047  1.00  1.310          H  
ATOM   1287 2HB  PHE A  82      17.425  10.119   4.611  1.00  1.310          H  
ATOM   1288  HD1 PHE A  82      15.343  10.636   1.714  1.00  1.310          H  
ATOM   1289  HD2 PHE A  82      15.843   8.480   5.210  1.00  1.310          H  
ATOM   1290  HE1 PHE A  82      13.632   9.044   0.964  1.00  1.310          H  
ATOM   1291  HE2 PHE A  82      14.186   6.880   4.543  1.00  1.310          H  
ATOM   1292  HZ  PHE A  82      13.029   7.144   2.378  1.00  1.310          H  
ATOM   1293  N   ASP A  83      17.966  12.405   6.306  1.00  0.900          N  
ATOM   1294  CA  ASP A  83      19.189  12.887   6.949  1.00  1.030          C  
ATOM   1295  C   ASP A  83      19.987  11.735   7.563  1.00  1.210          C  
ATOM   1296  O   ASP A  83      20.540  10.909   6.838  1.00  1.410          O  
ATOM   1297  OXT ASP A  83      20.042  11.592   8.784  1.00  1.540          O  
ATOM   1298  CB  ASP A  83      18.871  13.918   8.037  1.00  1.310          C  
ATOM   1299  CG  ASP A  83      18.364  15.279   7.502  1.00  1.310          C  
ATOM   1300  OD1 ASP A  83      19.124  15.975   6.858  1.00  1.310          O  
ATOM   1301  OD2 ASP A  83      17.235  15.624   7.772  1.00  1.310          O  
ATOM   1302  H   ASP A  83      17.299  11.861   6.853  1.00  1.080          H  
ATOM   1303  HA  ASP A  83      19.811  13.366   6.193  1.00  1.240          H  
ATOM   1304 1HB  ASP A  83      18.111  13.506   8.704  1.00  1.570          H  
ATOM   1305 2HB  ASP A  83      19.764  14.094   8.636  1.00  1.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -413 47.9856 256.908 -26.2642 8.52699 16.2001 137.153 -150.226 -0.77956 -4.68581 -134.51 -17.4113 -9.05456 -50.4941 -13.147 -8.22303 0 2.59328 4.71128 42.6893 69.2019 -26.1768 15.8961 -21.4235 -6.10373 79.9474 -199.686
LYS:NtermProteinFull_1 -3.39731 0.16516 3.44534 -0.31068 0.02493 0.14929 1.36937 -1.72662 -0.04518 -0.16185 -2.53813 0.92178 0 0 0 0 0 0.0142 0.00931 1.88401 0 0 0 -1.5107 0 0.04751 -1.65957
ILE_2 -6.72124 0.83791 0.80116 -0.47535 0.44806 0.09952 0.8057 -1.51836 -0 -0 -0.18115 0.15635 0 0 0 0 0 -0.04664 0.00641 0.46946 0 -0.75941 0 0.73287 -0.27582 0.26331 -5.35722
HIS_D_3 -3.99029 0.44297 3.24617 -0.41513 0.04567 0.51135 1.13246 -1.65005 -0.01871 -0.08812 -1.30036 -0.39152 0 0 0 -0.88395 0 0.11972 0.00401 0 2.3575 -0.26482 0 -0.45461 -0.04594 0.38473 -1.25892
ILE_4 -6.60747 1.20073 3.04707 -0.44515 0.34466 0.09069 2.13663 -2.22815 -0 -0 -0.64884 -0.05854 0 0 0 0 0 0.33102 0.09277 0.43054 0 -0.59344 0 0.73287 0.10061 1.22975 -0.84426
LEU_5 -6.92067 1.00101 1.2277 -0.59259 0.17488 0.15108 1.47479 -1.57503 -0 -0 0.39001 0.33423 0 0 0 0 0 0.73216 0.04424 0.90901 0 -0.30241 0 0.18072 -0.21989 1.66851 -1.32224
ASP_6 -3.54238 0.87104 4.68349 -0.21747 0.07706 0.68397 2.27356 -2.0001 -0.01169 -0.06579 -3.09082 -1.33182 0 0 -0.75477 -0.61474 0 0.13971 0.02258 0 2.25192 -0.71329 0 -2.3716 -0.36897 1.55822 -2.52187
PRO_7 -3.27728 0.6482 2.75886 -0.092 0.00089 0.05773 1.30936 -1.13369 -0 -0 0.24468 0.66802 0 0 0 0 0 -0.12377 0.00578 0.63823 0 -0.62056 0 -2.4119 -0.33555 1.10175 -0.56125
SER_8 -2.19344 0.33124 3.32983 -0.03336 0.0006 0.02398 1.47204 -1.35499 -1e-05 -4e-05 -2.83663 0.02703 0 0 -0.75477 -0.61474 0 -0.15801 0.02218 0.9385 0 0.00045 1.72406 -0.77834 -0.02225 0.42837 -0.44829
THR_9 -3.59024 0.48607 2.46393 -0.16914 0.10023 0.06078 1.11808 -1.46979 -0.0183 -0.15769 -0.54652 0.19603 0 0 0 0 0 -0.0445 0.00375 0.07789 0 -0.01172 2.26645 -1.0874 0.04792 0.3822 0.10803
GLU_10 -2.09468 0.13981 1.40327 -0.21412 0.04412 0.33949 0.2074 -0.85251 -1e-05 -4e-05 -0.25698 -0.48011 0 0 0 0 0 0.00012 0.05014 0 3.0962 0.02772 0 -2.7348 -0.02862 0.21002 -1.1436
TYR_11 -8.17602 1.19723 2.48398 -0.58927 0.0544 0.31458 1.99261 -2.25419 -0 -0 -2.64331 -0.06026 0 0 0 0 0 0.01821 0.00033 0 1.73754 -0.22604 0.00362 1.2797 0.18378 0.34731 -4.33582
CYS_12 -5.0293 0.94879 4.87477 -0.03913 0 0.01447 2.11011 -2.30608 -0.0195 -0.11923 -3.81471 -0.19023 0 0 -1.0011 0 0 0.12947 0.0299 0.19999 0 -0.06392 0 3.6196 0.23577 0.68173 0.26138
VAL_13 -4.13121 0.41863 2.74041 -0.27376 0.14646 0.05432 1.36935 -1.63637 -0.00992 -0.10838 -1.70372 0.26409 0 0 0 0 0 -0.08226 0.00047 0.14662 0 -0.20533 0 1.9342 -0.30198 0.58832 -0.79007
GLY_14 -2.16939 0.21352 2.23785 -7e-05 0 0 1.03807 -1.15979 -0 -0 -0.90626 -0.37947 0 0 0 0 0 -0.16737 0 0 0 -1.52441 0 0.83697 -0.65838 0.27038 -2.36834
ASP_15 -4.9235 0.67021 5.6621 -0.20435 0.04602 0.65766 3.02542 -2.55878 -0.00312 -0.01435 -2.7964 -0.81817 0 0 -1.0011 0 0 -0.05204 0.05395 0 2.04611 -0.83626 0 -2.3716 -0.51413 1.07925 -2.85308
TYR_16 -5.33199 0.49705 2.25393 -0.60758 0.03276 0.24681 0.4661 -1.60452 -0.00312 -0.01435 -0.20366 -0.07184 0 0 0 0 0 -0.04624 0.13211 0 2.68093 0.05989 0 1.2797 -0.47557 1.18174 0.47217
VAL_17 -7.68381 1.16103 2.29385 -0.27741 0.2465 0.05536 3.27916 -2.4368 -0 -0 -2.13597 -0.1854 0 0 0 0 0 -0.00907 0.0541 0.38807 0 -0.79982 0 1.9342 -0.5093 0.57134 -4.05399
ALA_18 -3.81598 0.85529 0.81031 -0.02443 0 0 0.90252 -1.30786 -0 -0 -0.6184 -0.23852 0 0 0 0 0 0.07886 0 0 0 -0.00556 0 1.8394 -0.34624 0.5959 -1.27471
TYR_19 -11.2506 1.29292 3.31044 -0.70894 0.13395 0.42189 3.40082 -3.10914 -0.01338 -0.06182 -2.77793 -0.2263 0 0 0 0 0 0.50451 0.07701 0 1.89311 -0.15988 0.0116 1.2797 -0.25421 0.86149 -5.37469
GLN_20 -7.13075 0.7554 5.28225 -0.39142 0.09918 0.27637 3.11005 -2.66384 -0.00881 -0.02963 -3.93115 -0.33819 0 0 0 -0.94416 0 0.00673 0.052 0 2.98976 -0.04373 0 -0.18838 0.16178 1.34886 -1.58767
LEU_21 -7.64465 0.4731 2.56106 -0.57828 0.16249 0.14677 2.50295 -2.21307 -0.01338 -0.06182 -3.4793 0.25079 0 0 0 0 0 -0.05469 0.05425 0.61491 0 -0.34714 0 0.18072 0.28227 0.95772 -6.20531
ASN_22 -4.47013 0.29459 4.4424 -0.33349 0.02726 0.6452 2.07434 -2.18302 -0.01356 -0.05972 -2.29397 -0.71213 0 0 0 -1.55498 0 0.01038 0.03571 0 1.9638 -0.58389 0 -0.93687 0.09697 0.58989 -2.96121
GLY_23 -2.83982 0.14143 2.34932 -0.00031 0 0 1.00559 -1.33655 -0.00475 -0.0301 -0.36997 -0.19153 0 0 -0.38838 0 0 -0.0839 0 0 0 -0.27647 0 0.83697 0.0648 0.45327 -0.67041
VAL_24 -1.33807 0.08235 0.6953 -0.31638 0.20611 0.07273 0.16272 -0.54182 -0 -0 0.20851 -0.33555 0 0 0 0 0 -0.05423 0.00488 0.10953 0 0.10366 0 1.9342 0.00106 0.16862 1.16364
ALA_25 -2.81855 0.56036 1.74118 -0.02061 0 0 0.91349 -1.23904 -0 -0 0.06174 -0.43248 0 0 0 0 0 0.721 0 0 0 -0.56764 0 1.8394 0.02324 0.86057 1.64265
PRO_26 -3.88628 0.53763 1.94688 -0.13354 0.0164 0.09714 0.73378 -1.12217 -0 -0 -1.09132 0.16838 0 0 0 0 0 0.04497 0.01551 0.22576 0 -0.71013 0 -2.4119 -0.29509 1.06851 -4.79546
PHE_27 -10.0345 1.47323 2.17172 -0.84709 0.04161 0.54849 1.65347 -2.47037 -0.00473 -0.01394 0.0394 -0.11902 0 0 0 0 0 0.01787 0.2871 0 1.6526 -0.23124 0 1.0402 -0.16927 0.77094 -4.19352
MET_28 -8.08388 0.93116 5.78158 -0.89024 0.21554 0.32492 2.63313 -2.6022 -0.0124 -0.04574 -2.51679 -0.09688 0 0 0 0 0 -0.02513 0.28297 2.58195 0 0.04247 0 0.60916 -0.0889 0.92747 -0.03181
ILE_29 -9.51366 2.12944 2.66432 -0.50376 0.62947 0.10487 2.34033 -2.43286 -0.01157 -0.07718 -2.4621 0.07397 0 0 0 0 0 0.12009 0.07214 0.33937 0 -0.74702 0 0.73287 -0.4083 0.92071 -6.02888
LYS_30 -5.96948 0.20682 5.31338 -0.36692 0.0396 0.17673 3.0776 -2.44517 -0.0124 -0.04574 -3.11004 -0.02943 0 0 0 0 0 0.02338 0.00256 1.83248 0 0.28404 0 -1.5107 -0.14185 0.77515 -1.9
TYR_31 -10.3062 1.29182 4.91555 -0.533 0.01887 0.25842 3.39 -3.04877 -0 -0 -3.67004 -0.11647 0 0 0 -0.46391 0 0.25555 0.02418 0 2.00079 -0.35432 0.01193 1.2797 -0.03059 0.91114 -4.16534
GLU_32 -5.3479 0.31477 4.96538 -0.35661 0.08059 0.47783 2.46605 -2.36972 -0 -0 -2.57677 -0.52826 0 0 0 0 0 0.04246 0.01169 0 3.49454 -0.05733 0 -2.7348 -0.06115 0.73832 -1.4409
PHE_33 -8.86373 0.99703 4.63915 -0.85927 0.10458 0.16427 2.40665 -3.11747 -0 -0 -2.33015 -0.44716 0 0 0 0 0 -0.05119 0.15822 0 2.65513 -0.23394 0 1.0402 0.28487 0.24137 -3.21145
ASN_34 -4.43675 0.47211 3.96161 -0.18837 0.0515 0.32331 2.19785 -2.10152 -0 -0 -1.8776 -1.00825 0 0 -1.67732 0 0 -0.07932 0.00119 0 1.99524 -1.02487 0 -0.93687 -0.19728 0.27779 -4.24754
GLY_35 -1.92014 0.22262 2.00385 -5e-05 0 0 0.26018 -0.94762 -0 -0 -0.47199 -0.38453 0 0 0 0 0 -0.14694 0 0 0 -1.45774 0 0.83697 -0.98622 0.32647 -2.66514
ILE_36 -5.06508 0.63206 4.49994 -0.49751 0.35638 0.12134 2.76987 -2.25283 -0 -0 -2.54098 0.16546 0 0 0 0 0 -0.07136 0.07688 0.39042 0 -0.46483 0 0.73287 -0.80531 1.07918 -0.87349
PRO_37 -2.68471 0.38883 1.03677 -0.20312 0.01572 0.15086 0.595 -0.65088 -0 -0 -0.83474 -0.11637 0 0 0 0 0 -0.02823 0.01304 0.58081 0 -0.45972 0 -2.4119 -0.30746 1.13035 -3.78576
LEU_38 -5.48594 0.38479 4.03309 -0.43573 0.15257 0.08412 2.57078 -2.12627 -0 -0 -1.94389 -0.0674 0 0 0 0 0 0.01833 0.08612 0.70103 0 0.1906 0 0.18072 0.07315 0.66436 -0.91957
LYS_39 -3.36861 0.25876 2.29626 -0.45943 0.15347 0.19874 0.35529 -0.85511 -0 -0 -0.31085 0.13708 0 0 0 0 0 0.02731 0.03818 2.86674 0 -0.06086 0 -1.5107 0.15951 0.62466 0.55042
SER_40 -3.93816 0.29899 4.55801 -0.02949 0.00024 0.05376 2.2964 -1.88272 -0.02901 -0.22051 -2.16418 -0.84436 0 0 0 0 0 -0.04333 0.02878 0.13578 0 -0.14666 0.60004 -0.77834 0.28422 0.32192 -1.49862
LYS_41 -2.11713 0.10172 1.54293 -0.33054 0.04159 0.19653 0.16938 -0.64096 -0 -0 -0.01852 -0.21242 0 0 0 0 0 0.0013 0.00377 1.60555 0 0.2055 0 -1.5107 0.5042 0.35569 -0.10209
GLU_42 -5.36693 0.39542 6.22111 -0.20782 0.04779 0.29367 2.03532 -2.60648 -0.06648 -0.45028 -2.47473 -0.30446 0 0 0 -0.46391 0 0.01995 0.25973 0 3.88367 -0.01062 0 -2.7348 0.11374 0.46514 -0.95096
ARG_43 -2.14672 0.25489 1.74169 -0.46439 0.0878 0.28341 0.13095 -0.80035 -0.00261 -0.03588 0.25987 -0.03819 0 0 0 0 0 -0.0474 0.01464 1.9413 0 -0.18864 0 -1.2888 -0.12471 0.64298 0.21983
SER_44 -2.44591 0.09511 2.21074 -0.03209 0 0.07476 0.51857 -1.18646 -0.00738 -0.09414 0.19965 -0.00646 0 0 0 0 0 0.00508 0.00137 0.11067 0 -0.48372 0.60058 -0.77834 -0.02668 0.44118 -0.80347
SER_45 -3.23521 0.16987 2.65936 -0.02616 0 0.02198 0.67774 -1.37032 -0 -0 -0.81472 -0.10801 0 0 -0.38838 0 0 0.00128 0.00332 0.59345 0 -0.07962 0.66644 -0.77834 -0.28381 9.2815 6.99036
GLN_46 -5.07428 0.24834 3.51027 -0.61321 0.08508 0.64718 1.55885 -1.87884 -0.0107 -0.10221 -1.3522 -0.55522 0 0 0 -1.61519 0 0.08747 0.05663 0 2.95398 0.01545 0 -0.18838 -0.36286 14.6553 12.0655
PHE_47 -10.5954 1.04312 3.77618 -0.59224 0.03595 0.33398 3.50568 -3.12211 -0.02266 -0.09266 -3.21305 0.10066 0 0 0 0 0 0.09461 0.1811 0 2.34392 -0.20946 0 1.0402 -0.0566 5.66453 0.21574
VAL_48 -4.12904 0.52477 1.36804 -0.27398 0.20589 0.0582 0.60317 -1.31281 -0.01682 -0.07874 -0.68387 -0.23437 0 0 0 0 0 -0.07151 0.01166 0.32323 0 -0.80484 0 1.9342 -0.13211 0.51056 -2.19838
ARG_49 -5.67281 0.55303 4.3529 -0.80607 0.20984 0.36445 2.36925 -2.14679 -0.03378 -0.19322 -1.95128 0.36722 0 0 0 0 0 -0.00963 0.07077 2.60079 0 -0.18956 0 -1.2888 -0.3103 0.45808 -1.25593
LEU_50 -4.31966 0.65484 0.63776 -0.47249 0.17871 0.08918 0.2609 -1.0061 -0 -0 -0.46552 0.13521 0 0 0 0 0 0.284 0.03733 0.58283 0 -0.23819 0 0.18072 -0.19076 0.52803 -3.12319
ALA_51 -4.45991 0.32767 2.64779 -0.02028 0 0 2.56847 -1.88135 -0 -0 -1.71119 -0.3989 0 0 0 0 0 0.10506 0 0 0 -0.48832 0 1.8394 -0.09439 0.52317 -1.04278
SER_52 -5.40071 0.40962 3.26084 -0.0362 0.01595 0.06749 1.34141 -1.88797 -0.0195 -0.11923 -1.42025 -0.47992 0 0 0 0 0 -0.02962 0.00084 0.3328 0 -0.21757 0.62051 -0.77834 0.31254 0.33678 -3.69053
GLU_53 -3.99616 0.81364 2.62843 -0.20148 0.03053 0.2992 0.75774 -1.48501 -0 -0 -0.25873 -0.5948 0 0 0 0 0 0.0134 0.04965 0 3.0272 0.02417 0 -2.7348 0.40308 0.76535 -0.45861
PRO_54 -3.93327 0.64852 1.54323 -0.18436 0.00083 0.13033 0.6795 -0.82715 -0 -0 -0.90517 0.06807 0 0 -0.96335 0 0 -0.01427 0.01015 0.88946 0 -1.00955 0 -2.4119 -0.30356 0.7755 -5.80698
GLY_55 -3.57359 0.31969 2.88034 -0.00103 0 0 2.15355 -1.72216 -0.02006 -0.10616 -2.0551 -0.32559 0 0 0 0 0 -0.15309 0 0 0 -1.54334 0 0.83697 -0.01369 0.29961 -3.02365
ILE_56 -5.78289 0.52768 2.72345 -0.61397 0.41239 0.11751 1.81974 -2.10507 -0.0046 -0.01605 -2.15474 0.30983 0 0 -0.71396 0 0 -0.03659 0.02957 0.97239 0 -0.76504 0 0.73287 0.11519 0.47911 -3.95317
ILE_57 -7.78709 0.71737 2.39343 -0.56847 0.5348 0.1579 2.3817 -2.15012 -0.01509 -0.08674 -3.1886 0.10631 0 0 0 0 0 -0.01035 0.02035 2.92477 0 -0.7393 0 0.73287 -0.5534 0.74995 -4.37973
SER_58 -4.03785 0.12643 3.9488 -0.02552 0 0.06164 2.26859 -1.89442 -0.0046 -0.01605 -2.02603 -0.24707 0 0 0 0 0 0.00547 0.001 0.04391 0 -0.53858 0.60254 -0.77834 -0.4487 0.56274 -2.39604
ILE_59 -7.62208 1.28737 -0.18237 -0.53994 0.25281 0.14849 0.65144 -1.40322 -0 -0 -0.17689 0.15385 0 0 0 0 0 -0.00788 0.36242 2.91882 0 -0.72422 0 0.73287 -0.44107 0.57094 -4.01864
THR_60 -4.9781 0.26205 4.39824 -0.11508 0.10511 0.05206 1.9511 -2.20218 -0.05987 -0.38775 -2.30303 -0.88671 0 0 0 0 0 -0.03611 0.07151 1.22127 0 0.01165 2.24382 -1.0874 -0.03619 0.58682 -1.18879
SER_61 -5.00077 0.15397 4.4069 -0.02465 0 0.05983 2.56881 -2.21323 -0.03831 -0.25075 -2.22505 -0.23436 0 0 0 0 0 0.00246 0.00074 0.03747 0 -0.53568 0.6093 -0.77834 0.11649 0.2636 -3.08155
LEU_62 -7.09051 0.7907 2.73657 -0.75441 0.31928 0.33037 2.64686 -2.10491 -0.00697 -0.02535 -2.78234 -0.0496 0 0 0 0 0 -0.0006 0.39491 1.27146 0 0.19567 0 0.18072 -0.07144 0.34866 -3.67094
GLN_63 -8.36127 0.86068 6.30621 -0.39612 0.09175 0.25968 3.09314 -3.16349 -0 -0 -3.3953 -0.25772 0 0 -0.84443 0 0 -0.01895 0.05938 0 3.01124 0.26904 0 -0.18838 0.21466 0.52221 -1.93769
ASP_64 -5.04939 0.25769 7.5319 -0.20087 0.05583 0.62258 4.19584 -3.29036 -0.02387 -0.10922 -6.54428 -1.26389 0 0 -0.76283 -0.53372 0 0.12012 0.00733 0 2.50395 -0.70507 0 -2.3716 0.16244 0.44474 -4.95267
SER_65 -2.73913 0.1174 3.80233 -0.03104 0.00032 0.05294 1.79986 -1.68038 -0 -0 -0.03645 -0.97716 0 0 0 0 0 -0.0893 0.06543 0.16277 0 -0.23681 0.60321 -0.77834 -0.34256 0.31236 0.00546
SER_66 -1.87311 0.23635 3.19944 -0.04005 0.00111 0.05507 1.52985 -1.33432 -0 -0 -2.56495 -0.28775 0 0 -0.76283 -0.53372 0 -0.03969 0.05787 0.35019 0 -0.25341 1.82304 -0.77834 -0.64799 0.29634 -1.5669
SER_67 -2.84557 0.37801 3.85529 -0.03008 0.00182 0.05396 1.93759 -1.6727 -0.00034 -0.00183 -0.21332 -0.74929 0 0 -0.76325 0 0 0.04201 0.05732 0.24707 0 -0.26179 0.62375 -0.77834 0.32224 0.42312 0.62569
GLN_68 -4.24484 0.34481 4.42351 -0.68037 0.10579 0.74749 1.83676 -2.10472 -0.01656 -0.08204 -1.94973 -0.78981 0 0 -0.84443 0 0 0.04806 0.01602 0 2.26685 0.22688 0 -0.18838 0.78108 0.44137 0.33774
CYS_69 -4.26736 0.30043 3.98442 -0.08998 0.00181 0.04846 1.85182 -1.93187 -0 -0 -1.75105 0.01869 0 0 -0.76325 0 0 -0.01372 0.00729 0.5113 0 0.04305 0 3.6196 -0.10813 0.26514 1.72665
ILE_70 -4.36949 0.27585 1.94875 -0.46021 0.29826 0.09227 0.47375 -1.28461 -0.00434 -0.01745 -0.28969 0.12997 0 0 0 0 0 0.00189 0.00413 0.47381 0 -0.67038 0 0.73287 -0.53856 0.37361 -2.82958
VAL_71 -4.756 0.24293 3.3645 -0.27182 0.18705 0.05536 2.41352 -2.00166 -0 -0 -2.64875 -0.28747 0 0 0 0 0 -0.0655 0.01115 0.28791 0 -0.78393 0 1.9342 -0.49939 0.4425 -2.3754
ASP_72 -2.23343 0.10211 1.72064 -0.10878 0.00491 0.30842 0.48427 -0.99242 -0.01502 -0.16168 -0.79065 -0.36311 0 0 0 0 0 -0.05532 0.00211 0 1.88512 0.03241 0 -2.3716 -0.50647 0.27452 -2.78395
PHE_73 -8.74755 1.60875 2.19519 -0.83004 0.09201 0.02878 1.51239 -2.33615 -0.02157 -0.13699 -0.99822 -0.40361 0 0 0 0 0 0.13324 0.08932 0 2.5556 -0.15679 0 1.0402 -0.45976 0.48029 -4.35491
THR_74 -2.1498 0.29985 1.82814 -0.15565 0.11618 0.11601 0.40665 -1.072 -0.01067 -0.14423 -0.36227 -1.28872 0 0 -0.38142 0 0 -0.03071 0.08873 0.12781 0 -0.10901 2.25591 -1.0874 0.29142 0.94929 -0.31188
ASN_75 -4.93555 1.32416 3.15391 -0.17447 0.06312 0.24535 1.16818 -1.81329 -0.03817 -0.13952 -0.72744 -0.61535 0 0 -0.38142 0 0 -0.01072 0.13941 0 3.84193 0.24818 0 -0.93687 2.28839 2.03488 4.7347
PRO_76 -2.34386 0.61034 1.40438 -0.11773 0.00019 0.083 0.42055 -0.6957 -0.00299 -0.04797 -0.3268 0.30822 0 0 0 0 0 0.09635 0.01172 0.25805 0 -1.11063 0 -2.4119 1.45214 1.71964 -0.693
LYS_77 -2.47713 0.16868 1.09652 -0.29985 0.03013 0.14008 0.20846 -0.66339 -0.00799 -0.02417 -0.45693 0.05049 0 0 0 0 0 0.15833 0.00955 1.98184 0 -0.0551 0 -1.5107 -0.54985 0.48223 -1.7188
LEU_78 -7.27335 0.83831 3.39683 -0.52416 0.40304 0.12985 3.17852 -2.44887 -0.00544 -0.01593 -2.1231 0.08455 0 0 0 0 0 -0.05251 0.37375 1.0544 0 -0.31222 0 0.18072 -0.15349 0.53896 -2.73013
LYS_79 -3.82562 0.35106 3.21757 -0.41191 0.09516 0.19754 1.03979 -1.43574 -0.00799 -0.02417 -2.14122 0.13959 0 0 0 0 0 0.03875 0.18713 1.93242 0 0.18681 0 -1.5107 0.00069 0.48826 -1.48257
SER_80 -4.70047 0.54276 3.73389 -0.02676 4e-05 0.02298 2.2878 -1.87549 -0.0134 -0.08331 -2.76665 0.20586 0 0 0 0 0 0.0234 0.01129 0.47053 0 0.12432 0.62926 -0.77834 0.01701 0.26684 -1.90844
GLU_81 -3.10731 0.20139 3.26932 -0.19537 0.02215 0.28026 1.08873 -1.42484 -0.0183 -0.15769 -2.06422 -0.63023 0 0 0 0 0 0.0743 0.02347 0 3.22532 0.01847 0 -2.7348 0.12548 0.20877 -1.79508
PHE_82 -10.776 2.12067 2.58399 -0.56104 0.08752 0.29224 0.61911 -2.64238 -0 -0 -0.65334 -0.01017 0 0 0 0 0 0.04239 0.00481 0 1.99404 -0.21143 0 1.0402 -0.06679 0.54877 -5.58742
ASP:CtermProteinFull_83 -3.16407 0.15143 4.55119 -0.11891 0.01168 0.42072 1.58877 -1.9278 -0.00992 -0.10838 -3.95244 -0.15251 0 0 0 0 0 0 0.04817 0 2.89393 0 0 -2.3716 -0.15298 0.55913 -1.73356
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550459 MODEL 3 2023-10-07_00000186_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 66.812 tmscore: 0.41168 5tvzA_201 prob: 97.47 ident: 19.23
ATOM      1  N   LYS A   1       9.877  11.863   0.202  1.00  2.850          N  
ATOM      2  CA  LYS A   1       8.908  12.878  -0.172  1.00  2.250          C  
ATOM      3  C   LYS A   1       8.001  12.457  -1.321  1.00  1.870          C  
ATOM      4  O   LYS A   1       7.752  13.253  -2.232  1.00  2.180          O  
ATOM      5  CB  LYS A   1       9.614  14.192  -0.535  1.00  3.390          C  
ATOM      6  CG  LYS A   1      10.346  14.869   0.631  1.00  3.390          C  
ATOM      7  CD  LYS A   1      11.002  16.174   0.196  1.00  3.390          C  
ATOM      8  CE  LYS A   1      11.714  16.856   1.363  1.00  3.390          C  
ATOM      9  NZ  LYS A   1      12.393  18.116   0.945  1.00  3.390          N  
ATOM     10 1H   LYS A   1      10.078  12.029   1.178  1.00  3.420          H  
ATOM     11 2H   LYS A   1       9.462  10.947   0.084  1.00  3.420          H  
ATOM     12 3H   LYS A   1      10.722  11.925  -0.346  1.00  3.420          H  
ATOM     13  HA  LYS A   1       8.264  13.060   0.691  1.00  2.700          H  
ATOM     14 1HB  LYS A   1      10.335  14.012  -1.332  1.00  4.070          H  
ATOM     15 2HB  LYS A   1       8.878  14.904  -0.911  1.00  4.070          H  
ATOM     16 1HG  LYS A   1       9.630  15.081   1.428  1.00  4.070          H  
ATOM     17 2HG  LYS A   1      11.114  14.201   1.023  1.00  4.070          H  
ATOM     18 1HD  LYS A   1      11.727  15.973  -0.594  1.00  4.070          H  
ATOM     19 2HD  LYS A   1      10.240  16.849  -0.197  1.00  4.070          H  
ATOM     20 1HE  LYS A   1      10.983  17.090   2.136  1.00  4.070          H  
ATOM     21 2HE  LYS A   1      12.458  16.175   1.774  1.00  4.070          H  
ATOM     22 1HZ  LYS A   1      12.849  18.534   1.744  1.00  4.070          H  
ATOM     23 2HZ  LYS A   1      13.083  17.909   0.235  1.00  4.070          H  
ATOM     24 3HZ  LYS A   1      11.712  18.762   0.572  1.00  4.070          H  
ATOM     25  N   ILE A   2       7.487  11.229  -1.295  1.00  1.600          N  
ATOM     26  CA  ILE A   2       6.550  10.834  -2.342  1.00  1.500          C  
ATOM     27  C   ILE A   2       5.136  10.932  -1.817  1.00  1.330          C  
ATOM     28  O   ILE A   2       4.748  10.212  -0.900  1.00  1.500          O  
ATOM     29  CB  ILE A   2       6.814   9.405  -2.863  1.00  2.140          C  
ATOM     30  CG1 ILE A   2       8.241   9.344  -3.475  1.00  2.140          C  
ATOM     31  CG2 ILE A   2       5.709   8.991  -3.891  1.00  2.140          C  
ATOM     32  CD1 ILE A   2       8.732   7.949  -3.814  1.00  2.140          C  
ATOM     33  H   ILE A   2       7.726  10.573  -0.537  1.00  1.920          H  
ATOM     34  HA  ILE A   2       6.644  11.520  -3.183  1.00  1.800          H  
ATOM     35  HB  ILE A   2       6.797   8.712  -2.020  1.00  2.570          H  
ATOM     36 1HG1 ILE A   2       8.257   9.948  -4.380  1.00  2.570          H  
ATOM     37 2HG1 ILE A   2       8.940   9.776  -2.760  1.00  2.570          H  
ATOM     38 1HG2 ILE A   2       5.884   7.982  -4.245  1.00  2.570          H  
ATOM     39 2HG2 ILE A   2       4.724   9.024  -3.423  1.00  2.570          H  
ATOM     40 3HG2 ILE A   2       5.724   9.677  -4.739  1.00  2.570          H  
ATOM     41 1HD1 ILE A   2       9.741   8.015  -4.223  1.00  2.570          H  
ATOM     42 2HD1 ILE A   2       8.749   7.342  -2.907  1.00  2.570          H  
ATOM     43 3HD1 ILE A   2       8.085   7.483  -4.548  1.00  2.570          H  
ATOM     44  N   HIS A   3       4.339  11.791  -2.438  1.00  1.360          N  
ATOM     45  CA  HIS A   3       2.983  11.995  -1.963  1.00  1.360          C  
ATOM     46  C   HIS A   3       1.973  11.620  -3.023  1.00  1.380          C  
ATOM     47  O   HIS A   3       2.077  12.015  -4.183  1.00  1.700          O  
ATOM     48  CB  HIS A   3       2.765  13.461  -1.565  1.00  1.900          C  
ATOM     49  CG  HIS A   3       3.650  13.922  -0.445  1.00  1.900          C  
ATOM     50  ND1 HIS A   3       3.339  13.732   0.888  1.00  1.900          N  
ATOM     51  CD2 HIS A   3       4.843  14.566  -0.465  1.00  1.900          C  
ATOM     52  CE1 HIS A   3       4.296  14.240   1.633  1.00  1.900          C  
ATOM     53  NE2 HIS A   3       5.221  14.759   0.840  1.00  1.900          N  
ATOM     54  H   HIS A   3       4.702  12.336  -3.208  1.00  1.630          H  
ATOM     55  HA  HIS A   3       2.798  11.371  -1.087  1.00  1.630          H  
ATOM     56 1HB  HIS A   3       2.940  14.102  -2.427  1.00  2.280          H  
ATOM     57 2HB  HIS A   3       1.725  13.601  -1.257  1.00  2.280          H  
ATOM     58  HD1 HIS A   3       2.471  13.356   1.298  1.00  2.280          H  
ATOM     59  HD2 HIS A   3       5.484  14.918  -1.276  1.00  2.280          H  
ATOM     60  HE1 HIS A   3       4.226  14.187   2.719  1.00  2.280          H  
ATOM     61  N   ILE A   4       0.977  10.877  -2.591  1.00  1.200          N  
ATOM     62  CA  ILE A   4      -0.114  10.428  -3.433  1.00  1.290          C  
ATOM     63  C   ILE A   4      -1.298  11.367  -3.311  1.00  1.030          C  
ATOM     64  O   ILE A   4      -1.683  11.730  -2.198  1.00  0.910          O  
ATOM     65  CB  ILE A   4      -0.538   9.001  -3.024  1.00  1.770          C  
ATOM     66  CG1 ILE A   4       0.712   8.034  -3.069  1.00  1.770          C  
ATOM     67  CG2 ILE A   4      -1.712   8.491  -3.880  1.00  1.770          C  
ATOM     68  CD1 ILE A   4       1.446   7.932  -4.411  1.00  1.770          C  
ATOM     69  H   ILE A   4       1.018  10.582  -1.622  1.00  1.440          H  
ATOM     70  HA  ILE A   4       0.205  10.439  -4.473  1.00  1.550          H  
ATOM     71  HB  ILE A   4      -0.865   9.026  -1.986  1.00  2.120          H  
ATOM     72 1HG1 ILE A   4       1.431   8.364  -2.316  1.00  2.120          H  
ATOM     73 2HG1 ILE A   4       0.375   7.032  -2.794  1.00  2.120          H  
ATOM     74 1HG2 ILE A   4      -1.998   7.494  -3.542  1.00  2.120          H  
ATOM     75 2HG2 ILE A   4      -2.572   9.153  -3.780  1.00  2.120          H  
ATOM     76 3HG2 ILE A   4      -1.421   8.443  -4.926  1.00  2.120          H  
ATOM     77 1HD1 ILE A   4       2.278   7.236  -4.303  1.00  2.120          H  
ATOM     78 2HD1 ILE A   4       0.775   7.566  -5.183  1.00  2.120          H  
ATOM     79 3HD1 ILE A   4       1.840   8.902  -4.704  1.00  2.120          H  
ATOM     80  N   LEU A   5      -1.819  11.832  -4.449  1.00  1.180          N  
ATOM     81  CA  LEU A   5      -2.986  12.707  -4.449  1.00  1.020          C  
ATOM     82  C   LEU A   5      -4.065  12.229  -5.422  1.00  1.120          C  
ATOM     83  O   LEU A   5      -3.753  11.718  -6.501  1.00  1.480          O  
ATOM     84  CB  LEU A   5      -2.591  14.151  -4.766  1.00  1.490          C  
ATOM     85  CG  LEU A   5      -1.733  14.866  -3.677  1.00  1.490          C  
ATOM     86  CD1 LEU A   5      -0.236  14.803  -4.028  1.00  1.490          C  
ATOM     87  CD2 LEU A   5      -2.218  16.288  -3.531  1.00  1.490          C  
ATOM     88  H   LEU A   5      -1.414  11.533  -5.328  1.00  1.420          H  
ATOM     89  HA  LEU A   5      -3.426  12.686  -3.465  1.00  1.220          H  
ATOM     90 1HB  LEU A   5      -2.029  14.158  -5.694  1.00  1.790          H  
ATOM     91 2HB  LEU A   5      -3.499  14.726  -4.910  1.00  1.790          H  
ATOM     92  HG  LEU A   5      -1.850  14.352  -2.736  1.00  1.790          H  
ATOM     93 1HD1 LEU A   5       0.336  15.294  -3.242  1.00  1.790          H  
ATOM     94 2HD1 LEU A   5       0.092  13.777  -4.111  1.00  1.790          H  
ATOM     95 3HD1 LEU A   5      -0.059  15.310  -4.973  1.00  1.790          H  
ATOM     96 1HD2 LEU A   5      -1.642  16.790  -2.766  1.00  1.790          H  
ATOM     97 2HD2 LEU A   5      -2.100  16.817  -4.476  1.00  1.790          H  
ATOM     98 3HD2 LEU A   5      -3.266  16.283  -3.247  1.00  1.790          H  
ATOM     99  N   ASP A   6      -5.339  12.456  -5.072  1.00  0.910          N  
ATOM    100  CA  ASP A   6      -6.465  12.113  -5.944  1.00  1.080          C  
ATOM    101  C   ASP A   6      -7.519  13.265  -5.983  1.00  1.020          C  
ATOM    102  O   ASP A   6      -8.344  13.373  -5.063  1.00  1.030          O  
ATOM    103  CB  ASP A   6      -7.077  10.788  -5.452  1.00  1.440          C  
ATOM    104  CG  ASP A   6      -8.210  10.214  -6.328  1.00  1.440          C  
ATOM    105  OD1 ASP A   6      -8.775  10.942  -7.095  1.00  1.440          O  
ATOM    106  OD2 ASP A   6      -8.441   9.021  -6.253  1.00  1.440          O  
ATOM    107  H   ASP A   6      -5.516  12.840  -4.141  1.00  1.090          H  
ATOM    108  HA  ASP A   6      -6.073  11.908  -6.930  1.00  1.300          H  
ATOM    109 1HB  ASP A   6      -6.287  10.035  -5.384  1.00  1.730          H  
ATOM    110 2HB  ASP A   6      -7.467  10.929  -4.439  1.00  1.730          H  
ATOM    111  N   PRO A   7      -7.422  14.196  -6.980  1.00  1.050          N  
ATOM    112  CA  PRO A   7      -8.250  15.388  -7.215  1.00  1.050          C  
ATOM    113  C   PRO A   7      -9.599  15.151  -7.891  1.00  1.080          C  
ATOM    114  O   PRO A   7      -9.759  14.206  -8.664  1.00  1.170          O  
ATOM    115  CB  PRO A   7      -7.348  16.233  -8.123  1.00  1.580          C  
ATOM    116  CG  PRO A   7      -6.574  15.229  -8.926  1.00  1.580          C  
ATOM    117  CD  PRO A   7      -6.344  14.047  -7.994  1.00  1.580          C  
ATOM    118  HA  PRO A   7      -8.415  15.909  -6.275  1.00  1.260          H  
ATOM    119 1HB  PRO A   7      -7.976  16.885  -8.754  1.00  1.890          H  
ATOM    120 2HB  PRO A   7      -6.713  16.896  -7.525  1.00  1.890          H  
ATOM    121 1HG  PRO A   7      -7.153  14.942  -9.822  1.00  1.890          H  
ATOM    122 2HG  PRO A   7      -5.634  15.674  -9.287  1.00  1.890          H  
ATOM    123 1HD  PRO A   7      -6.505  13.137  -8.598  1.00  1.890          H  
ATOM    124 2HD  PRO A   7      -5.340  14.091  -7.533  1.00  1.890          H  
ATOM    125  N   SER A   8     -10.497  16.118  -7.706  1.00  1.060          N  
ATOM    126  CA  SER A   8     -11.779  16.239  -8.393  1.00  1.110          C  
ATOM    127  C   SER A   8     -12.227  17.696  -8.435  1.00  1.160          C  
ATOM    128  O   SER A   8     -11.573  18.573  -7.869  1.00  1.170          O  
ATOM    129  CB  SER A   8     -12.836  15.407  -7.754  1.00  1.530          C  
ATOM    130  OG  SER A   8     -14.023  15.451  -8.509  1.00  1.530          O  
ATOM    131  H   SER A   8     -10.294  16.825  -7.001  1.00  1.270          H  
ATOM    132  HA  SER A   8     -11.653  15.896  -9.421  1.00  1.330          H  
ATOM    133 1HB  SER A   8     -12.489  14.376  -7.653  1.00  1.840          H  
ATOM    134 2HB  SER A   8     -13.008  15.797  -6.778  1.00  1.840          H  
ATOM    135  HG  SER A   8     -14.525  14.672  -8.242  1.00  1.840          H  
ATOM    136  N   THR A   9     -13.365  17.964  -9.062  1.00  1.240          N  
ATOM    137  CA  THR A   9     -13.825  19.344  -9.260  1.00  1.330          C  
ATOM    138  C   THR A   9     -13.777  20.220  -8.002  1.00  1.270          C  
ATOM    139  O   THR A   9     -13.197  21.313  -8.023  1.00  1.360          O  
ATOM    140  CB  THR A   9     -15.269  19.344  -9.817  1.00  1.830          C  
ATOM    141  OG1 THR A   9     -15.296  18.651 -11.080  1.00  1.830          O  
ATOM    142  CG2 THR A   9     -15.760  20.782 -10.027  1.00  1.830          C  
ATOM    143  H   THR A   9     -13.898  17.192  -9.456  1.00  1.490          H  
ATOM    144  HA  THR A   9     -13.176  19.803 -10.005  1.00  1.600          H  
ATOM    145  HB  THR A   9     -15.930  18.835  -9.118  1.00  2.190          H  
ATOM    146  HG1 THR A   9     -16.209  18.497 -11.343  1.00  2.190          H  
ATOM    147 1HG2 THR A   9     -16.772  20.759 -10.425  1.00  2.190          H  
ATOM    148 2HG2 THR A   9     -15.762  21.330  -9.087  1.00  2.190          H  
ATOM    149 3HG2 THR A   9     -15.104  21.288 -10.734  1.00  2.190          H  
ATOM    150  N   GLU A  10     -14.376  19.758  -6.907  1.00  1.230          N  
ATOM    151  CA  GLU A  10     -14.401  20.580  -5.703  1.00  1.290          C  
ATOM    152  C   GLU A  10     -13.531  20.075  -4.567  1.00  1.130          C  
ATOM    153  O   GLU A  10     -13.781  20.444  -3.411  1.00  1.160          O  
ATOM    154  CB  GLU A  10     -15.814  20.782  -5.147  1.00  1.780          C  
ATOM    155  CG  GLU A  10     -16.777  21.546  -6.033  1.00  1.780          C  
ATOM    156  CD  GLU A  10     -18.062  21.903  -5.284  1.00  1.780          C  
ATOM    157  OE1 GLU A  10     -18.093  21.699  -4.082  1.00  1.780          O  
ATOM    158  OE2 GLU A  10     -18.985  22.382  -5.899  1.00  1.780          O  
ATOM    159  H   GLU A  10     -14.824  18.857  -6.940  1.00  1.480          H  
ATOM    160  HA  GLU A  10     -14.047  21.553  -5.990  1.00  1.550          H  
ATOM    161 1HB  GLU A  10     -16.259  19.809  -4.931  1.00  2.140          H  
ATOM    162 2HB  GLU A  10     -15.756  21.328  -4.207  1.00  2.140          H  
ATOM    163 1HG  GLU A  10     -16.293  22.459  -6.383  1.00  2.140          H  
ATOM    164 2HG  GLU A  10     -17.020  20.936  -6.903  1.00  2.140          H  
ATOM    165  N   TYR A  11     -12.575  19.194  -4.846  1.00  1.050          N  
ATOM    166  CA  TYR A  11     -11.752  18.677  -3.756  1.00  0.960          C  
ATOM    167  C   TYR A  11     -10.476  17.961  -4.185  1.00  0.880          C  
ATOM    168  O   TYR A  11     -10.266  17.630  -5.356  1.00  1.070          O  
ATOM    169  CB  TYR A  11     -12.543  17.711  -2.843  1.00  1.380          C  
ATOM    170  CG  TYR A  11     -12.962  16.408  -3.480  1.00  1.380          C  
ATOM    171  CD1 TYR A  11     -12.102  15.318  -3.402  1.00  1.380          C  
ATOM    172  CD2 TYR A  11     -14.175  16.281  -4.119  1.00  1.380          C  
ATOM    173  CE1 TYR A  11     -12.434  14.123  -3.967  1.00  1.380          C  
ATOM    174  CE2 TYR A  11     -14.513  15.066  -4.688  1.00  1.380          C  
ATOM    175  CZ  TYR A  11     -13.645  13.992  -4.617  1.00  1.380          C  
ATOM    176  OH  TYR A  11     -13.973  12.786  -5.210  1.00  1.380          O  
ATOM    177  H   TYR A  11     -12.374  18.961  -5.823  1.00  1.260          H  
ATOM    178  HA  TYR A  11     -11.444  19.535  -3.171  1.00  1.150          H  
ATOM    179 1HB  TYR A  11     -11.935  17.463  -1.978  1.00  1.660          H  
ATOM    180 2HB  TYR A  11     -13.432  18.199  -2.460  1.00  1.660          H  
ATOM    181  HD1 TYR A  11     -11.153  15.415  -2.889  1.00  1.660          H  
ATOM    182  HD2 TYR A  11     -14.856  17.128  -4.181  1.00  1.660          H  
ATOM    183  HE1 TYR A  11     -11.743  13.280  -3.906  1.00  1.660          H  
ATOM    184  HE2 TYR A  11     -15.454  14.954  -5.206  1.00  1.660          H  
ATOM    185  HH  TYR A  11     -13.236  12.172  -5.107  1.00  1.660          H  
ATOM    186  N   CYS A  12      -9.636  17.664  -3.210  1.00  0.710          N  
ATOM    187  CA  CYS A  12      -8.491  16.802  -3.473  1.00  0.730          C  
ATOM    188  C   CYS A  12      -8.001  16.143  -2.215  1.00  0.670          C  
ATOM    189  O   CYS A  12      -7.748  16.788  -1.198  1.00  0.690          O  
ATOM    190  CB  CYS A  12      -7.316  17.541  -4.119  1.00  1.010          C  
ATOM    191  SG  CYS A  12      -5.954  16.418  -4.569  1.00  1.010          S  
ATOM    192  H   CYS A  12      -9.856  18.019  -2.273  1.00  0.850          H  
ATOM    193  HA  CYS A  12      -8.812  16.006  -4.140  1.00  0.880          H  
ATOM    194 1HB  CYS A  12      -7.648  18.059  -5.019  1.00  1.220          H  
ATOM    195 2HB  CYS A  12      -6.919  18.284  -3.434  1.00  1.220          H  
ATOM    196  HG  CYS A  12      -6.626  15.851  -5.581  1.00  1.220          H  
ATOM    197  N   VAL A  13      -7.844  14.841  -2.283  1.00  0.710          N  
ATOM    198  CA  VAL A  13      -7.369  14.107  -1.135  1.00  0.730          C  
ATOM    199  C   VAL A  13      -5.913  13.728  -1.317  1.00  0.760          C  
ATOM    200  O   VAL A  13      -5.542  13.147  -2.338  1.00  0.830          O  
ATOM    201  CB  VAL A  13      -8.283  12.901  -0.906  1.00  1.010          C  
ATOM    202  CG1 VAL A  13      -7.799  12.085   0.205  1.00  1.010          C  
ATOM    203  CG2 VAL A  13      -9.670  13.409  -0.575  1.00  1.010          C  
ATOM    204  H   VAL A  13      -8.060  14.349  -3.159  1.00  0.850          H  
ATOM    205  HA  VAL A  13      -7.440  14.747  -0.257  1.00  0.880          H  
ATOM    206  HB  VAL A  13      -8.309  12.282  -1.803  1.00  1.220          H  
ATOM    207 1HG1 VAL A  13      -8.486  11.260   0.327  1.00  1.220          H  
ATOM    208 2HG1 VAL A  13      -6.822  11.711  -0.026  1.00  1.220          H  
ATOM    209 3HG1 VAL A  13      -7.763  12.682   1.119  1.00  1.220          H  
ATOM    210 1HG2 VAL A  13     -10.343  12.569  -0.405  1.00  1.220          H  
ATOM    211 2HG2 VAL A  13      -9.599  14.014   0.318  1.00  1.220          H  
ATOM    212 3HG2 VAL A  13     -10.049  14.011  -1.391  1.00  1.220          H  
ATOM    213  N   GLY A  14      -5.074  14.089  -0.344  1.00  0.800          N  
ATOM    214  CA  GLY A  14      -3.650  13.814  -0.491  1.00  0.970          C  
ATOM    215  C   GLY A  14      -2.947  13.249   0.733  1.00  0.900          C  
ATOM    216  O   GLY A  14      -3.357  13.445   1.887  1.00  0.810          O  
ATOM    217  H   GLY A  14      -5.450  14.574   0.477  1.00  0.960          H  
ATOM    218 1HA  GLY A  14      -3.518  13.113  -1.304  1.00  1.160          H  
ATOM    219 2HA  GLY A  14      -3.151  14.728  -0.797  1.00  1.160          H  
ATOM    220  N   ASP A  15      -1.786  12.634   0.480  1.00  1.010          N  
ATOM    221  CA  ASP A  15      -0.964  11.979   1.497  1.00  1.020          C  
ATOM    222  C   ASP A  15      -0.185  12.906   2.416  1.00  0.990          C  
ATOM    223  O   ASP A  15       1.046  12.994   2.385  1.00  1.160          O  
ATOM    224  CB  ASP A  15       0.021  11.032   0.825  1.00  1.420          C  
ATOM    225  CG  ASP A  15       0.789  10.141   1.806  1.00  1.420          C  
ATOM    226  OD1 ASP A  15       0.331   9.954   2.907  1.00  1.420          O  
ATOM    227  OD2 ASP A  15       1.828   9.648   1.434  1.00  1.420          O  
ATOM    228  H   ASP A  15      -1.536  12.501  -0.502  1.00  1.210          H  
ATOM    229  HA  ASP A  15      -1.615  11.388   2.125  1.00  1.220          H  
ATOM    230 1HB  ASP A  15      -0.519  10.398   0.122  1.00  1.710          H  
ATOM    231 2HB  ASP A  15       0.734  11.618   0.260  1.00  1.710          H  
ATOM    232  N   TYR A  16      -0.953  13.561   3.256  1.00  0.880          N  
ATOM    233  CA  TYR A  16      -0.514  14.468   4.287  1.00  0.950          C  
ATOM    234  C   TYR A  16      -0.888  14.026   5.734  1.00  0.930          C  
ATOM    235  O   TYR A  16      -0.050  14.181   6.627  1.00  1.120          O  
ATOM    236  CB  TYR A  16      -1.069  15.851   3.981  1.00  1.300          C  
ATOM    237  CG  TYR A  16      -0.678  16.266   2.596  1.00  1.300          C  
ATOM    238  CD1 TYR A  16      -1.654  16.406   1.622  1.00  1.300          C  
ATOM    239  CD2 TYR A  16       0.661  16.446   2.268  1.00  1.300          C  
ATOM    240  CE1 TYR A  16      -1.289  16.739   0.337  1.00  1.300          C  
ATOM    241  CE2 TYR A  16       1.018  16.771   0.986  1.00  1.300          C  
ATOM    242  CZ  TYR A  16       0.057  16.918   0.023  1.00  1.300          C  
ATOM    243  OH  TYR A  16       0.429  17.248  -1.255  1.00  1.300          O  
ATOM    244  H   TYR A  16      -1.939  13.451   3.063  1.00  1.060          H  
ATOM    245  HA  TYR A  16       0.573  14.512   4.249  1.00  1.140          H  
ATOM    246 1HB  TYR A  16      -2.150  15.846   4.053  1.00  1.560          H  
ATOM    247 2HB  TYR A  16      -0.685  16.579   4.691  1.00  1.560          H  
ATOM    248  HD1 TYR A  16      -2.705  16.253   1.873  1.00  1.560          H  
ATOM    249  HD2 TYR A  16       1.432  16.320   3.025  1.00  1.560          H  
ATOM    250  HE1 TYR A  16      -2.052  16.854  -0.428  1.00  1.560          H  
ATOM    251  HE2 TYR A  16       2.071  16.905   0.734  1.00  1.560          H  
ATOM    252  HH  TYR A  16       1.383  17.361  -1.291  1.00  1.560          H  
ATOM    253  N   VAL A  17      -2.100  13.473   6.029  1.00  0.850          N  
ATOM    254  CA  VAL A  17      -3.286  13.158   5.225  1.00  0.770          C  
ATOM    255  C   VAL A  17      -4.366  14.235   5.321  1.00  0.820          C  
ATOM    256  O   VAL A  17      -4.800  14.616   6.407  1.00  0.970          O  
ATOM    257  CB  VAL A  17      -3.736  11.755   5.632  1.00  1.110          C  
ATOM    258  CG1 VAL A  17      -4.953  11.400   5.055  1.00  1.110          C  
ATOM    259  CG2 VAL A  17      -2.723  10.763   5.128  1.00  1.110          C  
ATOM    260  H   VAL A  17      -2.255  13.233   7.015  1.00  1.020          H  
ATOM    261  HA  VAL A  17      -3.058  13.070   4.200  1.00  0.920          H  
ATOM    262  HB  VAL A  17      -3.807  11.716   6.679  1.00  1.330          H  
ATOM    263 1HG1 VAL A  17      -5.225  10.396   5.362  1.00  1.330          H  
ATOM    264 2HG1 VAL A  17      -5.642  12.098   5.426  1.00  1.330          H  
ATOM    265 3HG1 VAL A  17      -4.894  11.453   3.980  1.00  1.330          H  
ATOM    266 1HG2 VAL A  17      -3.014   9.765   5.430  1.00  1.330          H  
ATOM    267 2HG2 VAL A  17      -2.674  10.812   4.052  1.00  1.330          H  
ATOM    268 3HG2 VAL A  17      -1.761  10.994   5.524  1.00  1.330          H  
ATOM    269  N   ALA A  18      -4.812  14.744   4.170  1.00  0.770          N  
ATOM    270  CA  ALA A  18      -5.774  15.840   4.221  1.00  0.800          C  
ATOM    271  C   ALA A  18      -6.708  15.939   3.020  1.00  0.770          C  
ATOM    272  O   ALA A  18      -6.417  15.457   1.916  1.00  0.810          O  
ATOM    273  CB  ALA A  18      -5.023  17.154   4.359  1.00  1.110          C  
ATOM    274  H   ALA A  18      -4.451  14.383   3.283  1.00  0.920          H  
ATOM    275  HA  ALA A  18      -6.395  15.683   5.099  1.00  0.960          H  
ATOM    276 1HB  ALA A  18      -5.736  17.966   4.448  1.00  1.330          H  
ATOM    277 2HB  ALA A  18      -4.397  17.132   5.233  1.00  1.330          H  
ATOM    278 3HB  ALA A  18      -4.408  17.306   3.476  1.00  1.330          H  
ATOM    279  N   TYR A  19      -7.860  16.578   3.266  1.00  0.790          N  
ATOM    280  CA  TYR A  19      -8.886  16.844   2.253  1.00  0.790          C  
ATOM    281  C   TYR A  19      -8.994  18.323   1.928  1.00  0.710          C  
ATOM    282  O   TYR A  19      -9.410  19.134   2.769  1.00  0.840          O  
ATOM    283  CB  TYR A  19     -10.258  16.351   2.754  1.00  1.110          C  
ATOM    284  CG  TYR A  19     -11.489  16.439   1.840  1.00  1.110          C  
ATOM    285  CD1 TYR A  19     -11.984  15.259   1.304  1.00  1.110          C  
ATOM    286  CD2 TYR A  19     -12.148  17.650   1.573  1.00  1.110          C  
ATOM    287  CE1 TYR A  19     -13.106  15.265   0.528  1.00  1.110          C  
ATOM    288  CE2 TYR A  19     -13.274  17.646   0.785  1.00  1.110          C  
ATOM    289  CZ  TYR A  19     -13.755  16.449   0.268  1.00  1.110          C  
ATOM    290  OH  TYR A  19     -14.885  16.422  -0.507  1.00  1.110          O  
ATOM    291  H   TYR A  19      -7.997  16.919   4.226  1.00  0.950          H  
ATOM    292  HA  TYR A  19      -8.619  16.323   1.333  1.00  0.950          H  
ATOM    293 1HB  TYR A  19     -10.168  15.313   2.984  1.00  1.330          H  
ATOM    294 2HB  TYR A  19     -10.492  16.854   3.672  1.00  1.330          H  
ATOM    295  HD1 TYR A  19     -11.488  14.319   1.518  1.00  1.330          H  
ATOM    296  HD2 TYR A  19     -11.788  18.590   1.987  1.00  1.330          H  
ATOM    297  HE1 TYR A  19     -13.492  14.330   0.121  1.00  1.330          H  
ATOM    298  HE2 TYR A  19     -13.791  18.583   0.576  1.00  1.330          H  
ATOM    299  HH  TYR A  19     -15.137  17.323  -0.732  1.00  1.330          H  
ATOM    300  N   GLN A  20      -8.636  18.666   0.701  1.00  0.610          N  
ATOM    301  CA  GLN A  20      -8.715  20.012   0.172  1.00  0.640          C  
ATOM    302  C   GLN A  20     -10.107  20.214  -0.338  1.00  0.670          C  
ATOM    303  O   GLN A  20     -10.631  19.337  -1.013  1.00  0.740          O  
ATOM    304  CB  GLN A  20      -7.758  20.218  -1.004  1.00  0.880          C  
ATOM    305  CG  GLN A  20      -7.802  21.619  -1.634  1.00  0.880          C  
ATOM    306  CD  GLN A  20      -6.842  21.746  -2.780  1.00  0.880          C  
ATOM    307  OE1 GLN A  20      -5.705  21.275  -2.687  1.00  0.880          O  
ATOM    308  NE2 GLN A  20      -7.280  22.364  -3.884  1.00  0.880          N  
ATOM    309  H   GLN A  20      -8.278  17.929   0.092  1.00  0.730          H  
ATOM    310  HA  GLN A  20      -8.516  20.734   0.961  1.00  0.770          H  
ATOM    311 1HB  GLN A  20      -6.737  20.011  -0.682  1.00  1.060          H  
ATOM    312 2HB  GLN A  20      -7.999  19.509  -1.779  1.00  1.060          H  
ATOM    313 1HG  GLN A  20      -8.800  21.816  -2.034  1.00  1.060          H  
ATOM    314 2HG  GLN A  20      -7.547  22.366  -0.882  1.00  1.060          H  
ATOM    315 1HE2 GLN A  20      -6.672  22.466  -4.672  1.00  1.060          H  
ATOM    316 2HE2 GLN A  20      -8.232  22.739  -3.945  1.00  1.060          H  
ATOM    317  N   LEU A  21     -10.696  21.358  -0.070  1.00  0.810          N  
ATOM    318  CA  LEU A  21     -12.003  21.642  -0.625  1.00  0.910          C  
ATOM    319  C   LEU A  21     -11.866  22.847  -1.531  1.00  0.930          C  
ATOM    320  O   LEU A  21     -11.048  23.724  -1.250  1.00  1.010          O  
ATOM    321  CB  LEU A  21     -12.957  21.925   0.546  1.00  1.230          C  
ATOM    322  CG  LEU A  21     -12.615  23.196   1.420  1.00  1.230          C  
ATOM    323  CD1 LEU A  21     -13.540  24.365   1.037  1.00  1.230          C  
ATOM    324  CD2 LEU A  21     -12.710  22.852   2.874  1.00  1.230          C  
ATOM    325  H   LEU A  21     -10.227  22.039   0.510  1.00  0.970          H  
ATOM    326  HA  LEU A  21     -12.360  20.793  -1.202  1.00  1.090          H  
ATOM    327 1HB  LEU A  21     -13.948  22.068   0.136  1.00  1.480          H  
ATOM    328 2HB  LEU A  21     -12.977  21.051   1.198  1.00  1.480          H  
ATOM    329  HG  LEU A  21     -11.595  23.514   1.212  1.00  1.480          H  
ATOM    330 1HD1 LEU A  21     -13.281  25.239   1.630  1.00  1.480          H  
ATOM    331 2HD1 LEU A  21     -13.426  24.614  -0.012  1.00  1.480          H  
ATOM    332 3HD1 LEU A  21     -14.579  24.100   1.231  1.00  1.480          H  
ATOM    333 1HD2 LEU A  21     -12.447  23.727   3.476  1.00  1.480          H  
ATOM    334 2HD2 LEU A  21     -13.724  22.544   3.114  1.00  1.480          H  
ATOM    335 3HD2 LEU A  21     -12.009  22.048   3.097  1.00  1.480          H  
ATOM    336  N   ASN A  22     -12.695  22.939  -2.576  1.00  0.980          N  
ATOM    337  CA  ASN A  22     -12.679  24.148  -3.398  1.00  1.050          C  
ATOM    338  C   ASN A  22     -14.031  24.856  -3.313  1.00  1.070          C  
ATOM    339  O   ASN A  22     -14.265  25.865  -3.977  1.00  1.360          O  
ATOM    340  CB  ASN A  22     -12.347  23.839  -4.841  1.00  1.440          C  
ATOM    341  CG  ASN A  22     -10.999  23.164  -5.021  1.00  1.440          C  
ATOM    342  OD1 ASN A  22     -10.010  23.484  -4.330  1.00  1.440          O  
ATOM    343  ND2 ASN A  22     -10.940  22.237  -5.963  1.00  1.440          N  
ATOM    344  H   ASN A  22     -13.306  22.149  -2.809  1.00  1.180          H  
ATOM    345  HA  ASN A  22     -11.930  24.838  -3.006  1.00  1.260          H  
ATOM    346 1HB  ASN A  22     -13.111  23.256  -5.262  1.00  1.730          H  
ATOM    347 2HB  ASN A  22     -12.330  24.773  -5.399  1.00  1.730          H  
ATOM    348 1HD2 ASN A  22     -10.082  21.758  -6.140  1.00  1.730          H  
ATOM    349 2HD2 ASN A  22     -11.759  21.998  -6.543  1.00  1.730          H  
ATOM    350  N   GLY A  23     -14.927  24.285  -2.516  1.00  1.160          N  
ATOM    351  CA  GLY A  23     -16.272  24.807  -2.340  1.00  1.450          C  
ATOM    352  C   GLY A  23     -16.342  25.705  -1.114  1.00  1.270          C  
ATOM    353  O   GLY A  23     -15.339  26.281  -0.696  1.00  1.370          O  
ATOM    354  H   GLY A  23     -14.652  23.451  -2.026  1.00  1.390          H  
ATOM    355 1HA  GLY A  23     -16.570  25.367  -3.227  1.00  1.740          H  
ATOM    356 2HA  GLY A  23     -16.971  23.976  -2.239  1.00  1.740          H  
ATOM    357  N   VAL A  24     -17.546  25.857  -0.565  1.00  1.570          N  
ATOM    358  CA  VAL A  24     -17.763  26.727   0.595  1.00  1.720          C  
ATOM    359  C   VAL A  24     -18.457  25.990   1.738  1.00  1.390          C  
ATOM    360  O   VAL A  24     -18.816  26.582   2.755  1.00  1.810          O  
ATOM    361  CB  VAL A  24     -18.603  27.955   0.195  1.00  2.350          C  
ATOM    362  CG1 VAL A  24     -17.848  28.776  -0.849  1.00  2.350          C  
ATOM    363  CG2 VAL A  24     -19.976  27.506  -0.347  1.00  2.350          C  
ATOM    364  H   VAL A  24     -18.323  25.367  -0.982  1.00  1.880          H  
ATOM    365  HA  VAL A  24     -16.792  27.074   0.955  1.00  2.060          H  
ATOM    366  HB  VAL A  24     -18.746  28.587   1.072  1.00  2.820          H  
ATOM    367 1HG1 VAL A  24     -18.431  29.657  -1.112  1.00  2.820          H  
ATOM    368 2HG1 VAL A  24     -16.888  29.085  -0.435  1.00  2.820          H  
ATOM    369 3HG1 VAL A  24     -17.679  28.180  -1.741  1.00  2.820          H  
ATOM    370 1HG2 VAL A  24     -20.560  28.387  -0.613  1.00  2.820          H  
ATOM    371 2HG2 VAL A  24     -19.843  26.887  -1.227  1.00  2.820          H  
ATOM    372 3HG2 VAL A  24     -20.512  26.943   0.417  1.00  2.820          H  
ATOM    373  N   ALA A  25     -18.743  24.725   1.496  1.00  1.220          N  
ATOM    374  CA  ALA A  25     -19.481  23.874   2.414  1.00  1.040          C  
ATOM    375  C   ALA A  25     -18.597  23.384   3.550  1.00  1.170          C  
ATOM    376  O   ALA A  25     -17.374  23.398   3.412  1.00  1.430          O  
ATOM    377  CB  ALA A  25     -20.011  22.670   1.667  1.00  1.530          C  
ATOM    378  H   ALA A  25     -18.383  24.333   0.645  1.00  1.460          H  
ATOM    379  HA  ALA A  25     -20.304  24.459   2.814  1.00  1.250          H  
ATOM    380 1HB  ALA A  25     -20.565  22.032   2.344  1.00  1.830          H  
ATOM    381 2HB  ALA A  25     -20.650  22.997   0.864  1.00  1.830          H  
ATOM    382 3HB  ALA A  25     -19.163  22.127   1.271  1.00  1.830          H  
ATOM    383  N   PRO A  26     -19.153  23.099   4.738  1.00  1.250          N  
ATOM    384  CA  PRO A  26     -18.497  22.342   5.770  1.00  1.480          C  
ATOM    385  C   PRO A  26     -18.592  20.899   5.300  1.00  1.330          C  
ATOM    386  O   PRO A  26     -19.565  20.540   4.625  1.00  1.460          O  
ATOM    387  CB  PRO A  26     -19.317  22.667   7.020  1.00  2.220          C  
ATOM    388  CG  PRO A  26     -20.702  22.956   6.497  1.00  2.220          C  
ATOM    389  CD  PRO A  26     -20.491  23.593   5.106  1.00  2.220          C  
ATOM    390  HA  PRO A  26     -17.450  22.665   5.865  1.00  1.780          H  
ATOM    391 1HB  PRO A  26     -19.296  21.810   7.713  1.00  2.660          H  
ATOM    392 2HB  PRO A  26     -18.865  23.519   7.554  1.00  2.660          H  
ATOM    393 1HG  PRO A  26     -21.276  22.031   6.476  1.00  2.660          H  
ATOM    394 2HG  PRO A  26     -21.234  23.626   7.187  1.00  2.660          H  
ATOM    395 1HD  PRO A  26     -21.260  23.199   4.422  1.00  2.660          H  
ATOM    396 2HD  PRO A  26     -20.501  24.693   5.166  1.00  2.660          H  
ATOM    397  N   PHE A  27     -17.641  20.069   5.686  1.00  1.280          N  
ATOM    398  CA  PHE A  27     -17.704  18.670   5.287  1.00  1.120          C  
ATOM    399  C   PHE A  27     -17.664  17.706   6.461  1.00  1.150          C  
ATOM    400  O   PHE A  27     -17.011  17.950   7.478  1.00  1.440          O  
ATOM    401  CB  PHE A  27     -16.555  18.349   4.342  1.00  1.630          C  
ATOM    402  CG  PHE A  27     -16.556  19.034   3.001  1.00  1.630          C  
ATOM    403  CD1 PHE A  27     -16.224  20.367   2.859  1.00  1.630          C  
ATOM    404  CD2 PHE A  27     -16.830  18.311   1.859  1.00  1.630          C  
ATOM    405  CE1 PHE A  27     -16.197  20.963   1.638  1.00  1.630          C  
ATOM    406  CE2 PHE A  27     -16.787  18.913   0.620  1.00  1.630          C  
ATOM    407  CZ  PHE A  27     -16.475  20.245   0.515  1.00  1.630          C  
ATOM    408  H   PHE A  27     -16.874  20.397   6.257  1.00  1.540          H  
ATOM    409  HA  PHE A  27     -18.641  18.498   4.757  1.00  1.340          H  
ATOM    410 1HB  PHE A  27     -15.631  18.567   4.837  1.00  1.960          H  
ATOM    411 2HB  PHE A  27     -16.582  17.287   4.145  1.00  1.960          H  
ATOM    412  HD1 PHE A  27     -15.993  20.967   3.733  1.00  1.960          H  
ATOM    413  HD2 PHE A  27     -17.076  17.249   1.939  1.00  1.960          H  
ATOM    414  HE1 PHE A  27     -15.950  22.024   1.573  1.00  1.960          H  
ATOM    415  HE2 PHE A  27     -17.009  18.333  -0.284  1.00  1.960          H  
ATOM    416  HZ  PHE A  27     -16.452  20.722  -0.465  1.00  1.960          H  
ATOM    417  N   MET A  28     -18.353  16.590   6.279  1.00  0.930          N  
ATOM    418  CA  MET A  28     -18.406  15.470   7.206  1.00  1.000          C  
ATOM    419  C   MET A  28     -17.411  14.425   6.697  1.00  0.780          C  
ATOM    420  O   MET A  28     -17.751  13.640   5.809  1.00  0.740          O  
ATOM    421  CB  MET A  28     -19.802  14.890   7.186  1.00  1.370          C  
ATOM    422  CG  MET A  28     -20.917  15.896   7.519  1.00  1.370          C  
ATOM    423  SD  MET A  28     -22.577  15.177   7.381  1.00  1.370          S  
ATOM    424  CE  MET A  28     -23.618  16.630   7.270  1.00  1.370          C  
ATOM    425  H   MET A  28     -18.891  16.503   5.413  1.00  1.120          H  
ATOM    426  HA  MET A  28     -18.114  15.795   8.204  1.00  1.200          H  
ATOM    427 1HB  MET A  28     -19.966  14.494   6.229  1.00  1.650          H  
ATOM    428 2HB  MET A  28     -19.864  14.067   7.894  1.00  1.650          H  
ATOM    429 1HG  MET A  28     -20.780  16.271   8.531  1.00  1.650          H  
ATOM    430 2HG  MET A  28     -20.853  16.740   6.830  1.00  1.650          H  
ATOM    431 1HE  MET A  28     -24.660  16.324   7.178  1.00  1.650          H  
ATOM    432 2HE  MET A  28     -23.495  17.240   8.165  1.00  1.650          H  
ATOM    433 3HE  MET A  28     -23.336  17.213   6.391  1.00  1.650          H  
ATOM    434  N   ILE A  29     -16.160  14.472   7.136  1.00  0.830          N  
ATOM    435  CA  ILE A  29     -15.137  13.625   6.510  1.00  0.770          C  
ATOM    436  C   ILE A  29     -14.600  12.584   7.479  1.00  0.740          C  
ATOM    437  O   ILE A  29     -14.349  12.899   8.647  1.00  0.910          O  
ATOM    438  CB  ILE A  29     -13.971  14.472   5.981  1.00  1.100          C  
ATOM    439  CG1 ILE A  29     -14.488  15.502   5.016  1.00  1.100          C  
ATOM    440  CG2 ILE A  29     -13.011  13.536   5.187  1.00  1.100          C  
ATOM    441  CD1 ILE A  29     -13.536  16.554   4.728  1.00  1.100          C  
ATOM    442  H   ILE A  29     -15.911  15.108   7.889  1.00  1.000          H  
ATOM    443  HA  ILE A  29     -15.578  13.093   5.669  1.00  0.920          H  
ATOM    444  HB  ILE A  29     -13.450  14.965   6.796  1.00  1.320          H  
ATOM    445 1HG1 ILE A  29     -14.724  15.034   4.095  1.00  1.320          H  
ATOM    446 2HG1 ILE A  29     -15.370  15.949   5.419  1.00  1.320          H  
ATOM    447 1HG2 ILE A  29     -12.185  14.088   4.770  1.00  1.320          H  
ATOM    448 2HG2 ILE A  29     -12.622  12.772   5.828  1.00  1.320          H  
ATOM    449 3HG2 ILE A  29     -13.551  13.063   4.375  1.00  1.320          H  
ATOM    450 1HD1 ILE A  29     -13.958  17.254   4.025  1.00  1.320          H  
ATOM    451 2HD1 ILE A  29     -13.311  17.053   5.655  1.00  1.320          H  
ATOM    452 3HD1 ILE A  29     -12.651  16.155   4.317  1.00  1.320          H  
ATOM    453  N   LYS A  30     -14.474  11.345   6.995  1.00  0.660          N  
ATOM    454  CA  LYS A  30     -13.946  10.219   7.766  1.00  0.800          C  
ATOM    455  C   LYS A  30     -12.753   9.555   7.069  1.00  0.790          C  
ATOM    456  O   LYS A  30     -12.848   9.145   5.903  1.00  0.840          O  
ATOM    457  CB  LYS A  30     -15.020   9.150   7.960  1.00  1.060          C  
ATOM    458  CG  LYS A  30     -14.551   7.924   8.777  1.00  1.060          C  
ATOM    459  CD  LYS A  30     -15.677   6.908   9.019  1.00  1.060          C  
ATOM    460  CE  LYS A  30     -15.973   6.105   7.741  1.00  1.060          C  
ATOM    461  NZ  LYS A  30     -16.831   4.917   8.002  1.00  1.060          N  
ATOM    462  H   LYS A  30     -14.735  11.205   6.013  1.00  0.790          H  
ATOM    463  HA  LYS A  30     -13.611  10.585   8.736  1.00  0.960          H  
ATOM    464 1HB  LYS A  30     -15.880   9.590   8.465  1.00  1.280          H  
ATOM    465 2HB  LYS A  30     -15.353   8.810   6.983  1.00  1.280          H  
ATOM    466 1HG  LYS A  30     -13.744   7.411   8.244  1.00  1.280          H  
ATOM    467 2HG  LYS A  30     -14.161   8.257   9.740  1.00  1.280          H  
ATOM    468 1HD  LYS A  30     -15.397   6.221   9.809  1.00  1.280          H  
ATOM    469 2HD  LYS A  30     -16.581   7.433   9.323  1.00  1.280          H  
ATOM    470 1HE  LYS A  30     -16.482   6.742   7.023  1.00  1.280          H  
ATOM    471 2HE  LYS A  30     -15.036   5.772   7.309  1.00  1.280          H  
ATOM    472 1HZ  LYS A  30     -16.978   4.421   7.131  1.00  1.280          H  
ATOM    473 2HZ  LYS A  30     -16.357   4.299   8.656  1.00  1.280          H  
ATOM    474 3HZ  LYS A  30     -17.717   5.202   8.387  1.00  1.280          H  
ATOM    475  N   TYR A  31     -11.631   9.404   7.790  1.00  0.790          N  
ATOM    476  CA  TYR A  31     -10.457   8.769   7.192  1.00  0.850          C  
ATOM    477  C   TYR A  31     -10.147   7.466   7.889  1.00  0.780          C  
ATOM    478  O   TYR A  31      -9.774   7.486   9.064  1.00  0.990          O  
ATOM    479  CB  TYR A  31      -9.244   9.667   7.335  1.00  1.170          C  
ATOM    480  CG  TYR A  31      -9.208  10.950   6.556  1.00  1.170          C  
ATOM    481  CD1 TYR A  31     -10.047  11.942   6.818  1.00  1.170          C  
ATOM    482  CD2 TYR A  31      -8.251  11.154   5.648  1.00  1.170          C  
ATOM    483  CE1 TYR A  31      -9.927  13.139   6.183  1.00  1.170          C  
ATOM    484  CE2 TYR A  31      -8.163  12.356   4.997  1.00  1.170          C  
ATOM    485  CZ  TYR A  31      -8.979  13.315   5.290  1.00  1.170          C  
ATOM    486  OH  TYR A  31      -8.849  14.466   4.684  1.00  1.170          O  
ATOM    487  H   TYR A  31     -11.569   9.735   8.765  1.00  0.950          H  
ATOM    488  HA  TYR A  31     -10.648   8.555   6.140  1.00  1.020          H  
ATOM    489 1HB  TYR A  31      -9.131   9.919   8.388  1.00  1.400          H  
ATOM    490 2HB  TYR A  31      -8.377   9.094   7.051  1.00  1.400          H  
ATOM    491  HD1 TYR A  31     -10.812  11.806   7.540  1.00  1.400          H  
ATOM    492  HD2 TYR A  31      -7.548  10.367   5.432  1.00  1.400          H  
ATOM    493  HE1 TYR A  31     -10.596  13.953   6.411  1.00  1.400          H  
ATOM    494  HE2 TYR A  31      -7.395  12.540   4.247  1.00  1.400          H  
ATOM    495  HH  TYR A  31      -8.298  14.334   3.908  1.00  1.400          H  
ATOM    496  N   GLU A  32     -10.255   6.351   7.173  1.00  0.650          N  
ATOM    497  CA  GLU A  32      -9.999   5.051   7.769  1.00  0.650          C  
ATOM    498  C   GLU A  32      -8.558   4.617   7.553  1.00  0.560          C  
ATOM    499  O   GLU A  32      -8.226   4.025   6.520  1.00  0.690          O  
ATOM    500  CB  GLU A  32     -10.943   3.991   7.215  1.00  0.910          C  
ATOM    501  CG  GLU A  32     -12.408   4.208   7.532  1.00  0.910          C  
ATOM    502  CD  GLU A  32     -13.300   3.111   6.969  1.00  0.910          C  
ATOM    503  OE1 GLU A  32     -12.782   2.200   6.363  1.00  0.910          O  
ATOM    504  OE2 GLU A  32     -14.503   3.195   7.143  1.00  0.910          O  
ATOM    505  H   GLU A  32     -10.554   6.408   6.196  1.00  0.780          H  
ATOM    506  HA  GLU A  32     -10.186   5.121   8.825  1.00  0.780          H  
ATOM    507 1HB  GLU A  32     -10.844   3.970   6.155  1.00  1.090          H  
ATOM    508 2HB  GLU A  32     -10.655   3.017   7.596  1.00  1.090          H  
ATOM    509 1HG  GLU A  32     -12.532   4.252   8.616  1.00  1.090          H  
ATOM    510 2HG  GLU A  32     -12.707   5.169   7.119  1.00  1.090          H  
ATOM    511  N   PHE A  33      -7.705   4.907   8.528  1.00  0.560          N  
ATOM    512  CA  PHE A  33      -6.275   4.621   8.456  1.00  0.570          C  
ATOM    513  C   PHE A  33      -6.027   3.206   8.836  1.00  0.620          C  
ATOM    514  O   PHE A  33      -6.103   2.858  10.011  1.00  0.670          O  
ATOM    515  CB  PHE A  33      -5.493   5.494   9.427  1.00  0.790          C  
ATOM    516  CG  PHE A  33      -5.293   6.866   9.034  1.00  0.790          C  
ATOM    517  CD1 PHE A  33      -6.294   7.785   9.024  1.00  0.790          C  
ATOM    518  CD2 PHE A  33      -4.018   7.262   8.715  1.00  0.790          C  
ATOM    519  CE1 PHE A  33      -6.019   9.061   8.676  1.00  0.790          C  
ATOM    520  CE2 PHE A  33      -3.747   8.538   8.386  1.00  0.790          C  
ATOM    521  CZ  PHE A  33      -4.750   9.435   8.364  1.00  0.790          C  
ATOM    522  H   PHE A  33      -8.090   5.357   9.364  1.00  0.670          H  
ATOM    523  HA  PHE A  33      -5.923   4.778   7.442  1.00  0.680          H  
ATOM    524 1HB  PHE A  33      -6.012   5.505  10.383  1.00  0.950          H  
ATOM    525 2HB  PHE A  33      -4.516   5.044   9.606  1.00  0.950          H  
ATOM    526  HD1 PHE A  33      -7.310   7.494   9.291  1.00  0.950          H  
ATOM    527  HD2 PHE A  33      -3.215   6.524   8.739  1.00  0.950          H  
ATOM    528  HE1 PHE A  33      -6.801   9.779   8.659  1.00  0.950          H  
ATOM    529  HE2 PHE A  33      -2.739   8.827   8.146  1.00  0.950          H  
ATOM    530  HZ  PHE A  33      -4.546  10.445   8.115  1.00  0.950          H  
ATOM    531  N   ASN A  34      -5.822   2.349   7.846  1.00  0.690          N  
ATOM    532  CA  ASN A  34      -5.653   0.941   8.123  1.00  0.840          C  
ATOM    533  C   ASN A  34      -6.853   0.463   8.961  1.00  0.920          C  
ATOM    534  O   ASN A  34      -6.714  -0.326   9.897  1.00  1.040          O  
ATOM    535  CB  ASN A  34      -4.302   0.744   8.798  1.00  1.120          C  
ATOM    536  CG  ASN A  34      -3.115   1.173   7.860  1.00  1.120          C  
ATOM    537  OD1 ASN A  34      -3.012   0.645   6.717  1.00  1.120          O  
ATOM    538  ND2 ASN A  34      -2.260   2.111   8.322  1.00  1.120          N  
ATOM    539  H   ASN A  34      -5.767   2.664   6.871  1.00  0.830          H  
ATOM    540  HA  ASN A  34      -5.665   0.395   7.178  1.00  1.010          H  
ATOM    541 1HB  ASN A  34      -4.242   1.305   9.727  1.00  1.340          H  
ATOM    542 2HB  ASN A  34      -4.179  -0.308   9.051  1.00  1.340          H  
ATOM    543 1HD2 ASN A  34      -1.442   2.418   7.789  1.00  1.340          H  
ATOM    544 2HD2 ASN A  34      -2.382   2.569   9.230  1.00  1.340          H  
ATOM    545  N   GLY A  35      -8.041   0.977   8.603  1.00  0.900          N  
ATOM    546  CA  GLY A  35      -9.316   0.687   9.257  1.00  1.010          C  
ATOM    547  C   GLY A  35      -9.725   1.645  10.404  1.00  0.970          C  
ATOM    548  O   GLY A  35     -10.871   1.603  10.847  1.00  1.080          O  
ATOM    549  H   GLY A  35      -8.043   1.590   7.793  1.00  1.080          H  
ATOM    550 1HA  GLY A  35     -10.102   0.693   8.500  1.00  1.210          H  
ATOM    551 2HA  GLY A  35      -9.280  -0.329   9.646  1.00  1.210          H  
ATOM    552  N   ILE A  36      -8.828   2.522  10.870  1.00  0.840          N  
ATOM    553  CA  ILE A  36      -9.146   3.439  11.972  1.00  0.850          C  
ATOM    554  C   ILE A  36      -9.792   4.767  11.520  1.00  0.770          C  
ATOM    555  O   ILE A  36      -9.131   5.576  10.865  1.00  0.700          O  
ATOM    556  CB  ILE A  36      -7.857   3.780  12.752  1.00  1.190          C  
ATOM    557  CG1 ILE A  36      -7.282   2.476  13.353  1.00  1.190          C  
ATOM    558  CG2 ILE A  36      -8.129   4.885  13.832  1.00  1.190          C  
ATOM    559  CD1 ILE A  36      -5.888   2.605  13.919  1.00  1.190          C  
ATOM    560  H   ILE A  36      -7.877   2.510  10.491  1.00  1.010          H  
ATOM    561  HA  ILE A  36      -9.791   2.897  12.645  1.00  1.020          H  
ATOM    562  HB  ILE A  36      -7.114   4.150  12.052  1.00  1.420          H  
ATOM    563 1HG1 ILE A  36      -7.947   2.125  14.135  1.00  1.420          H  
ATOM    564 2HG1 ILE A  36      -7.244   1.719  12.564  1.00  1.420          H  
ATOM    565 1HG2 ILE A  36      -7.211   5.125  14.353  1.00  1.420          H  
ATOM    566 2HG2 ILE A  36      -8.501   5.795  13.365  1.00  1.420          H  
ATOM    567 3HG2 ILE A  36      -8.863   4.525  14.549  1.00  1.420          H  
ATOM    568 1HD1 ILE A  36      -5.568   1.635  14.298  1.00  1.420          H  
ATOM    569 2HD1 ILE A  36      -5.207   2.927  13.124  1.00  1.420          H  
ATOM    570 3HD1 ILE A  36      -5.866   3.324  14.728  1.00  1.420          H  
ATOM    571  N   PRO A  37     -11.035   5.094  11.952  1.00  0.900          N  
ATOM    572  CA  PRO A  37     -11.819   6.273  11.564  1.00  0.990          C  
ATOM    573  C   PRO A  37     -11.343   7.526  12.301  1.00  1.020          C  
ATOM    574  O   PRO A  37     -11.968   7.966  13.264  1.00  1.520          O  
ATOM    575  CB  PRO A  37     -13.231   5.882  11.997  1.00  1.480          C  
ATOM    576  CG  PRO A  37     -13.024   5.009  13.210  1.00  1.480          C  
ATOM    577  CD  PRO A  37     -11.747   4.222  12.920  1.00  1.480          C  
ATOM    578  HA  PRO A  37     -11.756   6.412  10.477  1.00  1.190          H  
ATOM    579 1HB  PRO A  37     -13.831   6.783  12.202  1.00  1.780          H  
ATOM    580 2HB  PRO A  37     -13.722   5.342  11.179  1.00  1.780          H  
ATOM    581 1HG  PRO A  37     -12.938   5.640  14.113  1.00  1.780          H  
ATOM    582 2HG  PRO A  37     -13.898   4.358  13.363  1.00  1.780          H  
ATOM    583 1HD  PRO A  37     -11.181   4.115  13.857  1.00  1.780          H  
ATOM    584 2HD  PRO A  37     -12.005   3.250  12.462  1.00  1.780          H  
ATOM    585  N   LEU A  38     -10.184   8.016  11.892  1.00  0.680          N  
ATOM    586  CA  LEU A  38      -9.492   9.123  12.539  1.00  0.740          C  
ATOM    587  C   LEU A  38     -10.143  10.489  12.237  1.00  0.800          C  
ATOM    588  O   LEU A  38     -10.690  10.713  11.136  1.00  0.880          O  
ATOM    589  CB  LEU A  38      -8.011   9.087  12.114  1.00  1.010          C  
ATOM    590  CG  LEU A  38      -6.997  10.006  12.877  1.00  1.010          C  
ATOM    591  CD1 LEU A  38      -6.856   9.537  14.334  1.00  1.010          C  
ATOM    592  CD2 LEU A  38      -5.644   9.937  12.174  1.00  1.010          C  
ATOM    593  H   LEU A  38      -9.767   7.584  11.055  1.00  0.820          H  
ATOM    594  HA  LEU A  38      -9.553   8.956  13.610  1.00  0.890          H  
ATOM    595 1HB  LEU A  38      -7.659   8.057  12.203  1.00  1.210          H  
ATOM    596 2HB  LEU A  38      -7.967   9.355  11.062  1.00  1.210          H  
ATOM    597  HG  LEU A  38      -7.350  11.037  12.881  1.00  1.210          H  
ATOM    598 1HD1 LEU A  38      -6.139  10.181  14.847  1.00  1.210          H  
ATOM    599 2HD1 LEU A  38      -7.804   9.591  14.851  1.00  1.210          H  
ATOM    600 3HD1 LEU A  38      -6.493   8.508  14.351  1.00  1.210          H  
ATOM    601 1HD2 LEU A  38      -4.927  10.573  12.691  1.00  1.210          H  
ATOM    602 2HD2 LEU A  38      -5.278   8.907  12.172  1.00  1.210          H  
ATOM    603 3HD2 LEU A  38      -5.749  10.274  11.168  1.00  1.210          H  
ATOM    604  N   LYS A  39     -10.088  11.391  13.251  1.00  0.890          N  
ATOM    605  CA  LYS A  39     -10.602  12.785  13.265  1.00  1.000          C  
ATOM    606  C   LYS A  39      -9.571  13.857  12.847  1.00  1.070          C  
ATOM    607  O   LYS A  39      -8.368  13.604  12.896  1.00  1.180          O  
ATOM    608  CB  LYS A  39     -11.122  13.116  14.662  1.00  1.360          C  
ATOM    609  CG  LYS A  39     -12.321  12.281  15.089  1.00  1.360          C  
ATOM    610  CD  LYS A  39     -12.803  12.666  16.485  1.00  1.360          C  
ATOM    611  CE  LYS A  39     -14.009  11.829  16.908  1.00  1.360          C  
ATOM    612  NZ  LYS A  39     -14.483  12.182  18.279  1.00  1.360          N  
ATOM    613  H   LYS A  39      -9.629  11.075  14.095  1.00  1.070          H  
ATOM    614  HA  LYS A  39     -11.439  12.843  12.577  1.00  1.200          H  
ATOM    615 1HB  LYS A  39     -10.324  12.968  15.391  1.00  1.630          H  
ATOM    616 2HB  LYS A  39     -11.409  14.167  14.701  1.00  1.630          H  
ATOM    617 1HG  LYS A  39     -13.134  12.427  14.377  1.00  1.630          H  
ATOM    618 2HG  LYS A  39     -12.048  11.224  15.081  1.00  1.630          H  
ATOM    619 1HD  LYS A  39     -11.995  12.510  17.202  1.00  1.630          H  
ATOM    620 2HD  LYS A  39     -13.079  13.719  16.499  1.00  1.630          H  
ATOM    621 1HE  LYS A  39     -14.820  11.994  16.201  1.00  1.630          H  
ATOM    622 2HE  LYS A  39     -13.734  10.774  16.890  1.00  1.630          H  
ATOM    623 1HZ  LYS A  39     -15.280  11.608  18.518  1.00  1.630          H  
ATOM    624 2HZ  LYS A  39     -13.742  12.021  18.947  1.00  1.630          H  
ATOM    625 3HZ  LYS A  39     -14.752  13.155  18.305  1.00  1.630          H  
ATOM    626  N   SER A  40     -10.059  15.070  12.494  1.00  1.170          N  
ATOM    627  CA  SER A  40      -9.223  16.206  12.044  1.00  1.330          C  
ATOM    628  C   SER A  40      -9.455  17.541  12.683  1.00  1.100          C  
ATOM    629  O   SER A  40     -10.448  17.794  13.373  1.00  1.010          O  
ATOM    630  CB  SER A  40      -9.480  16.585  10.587  1.00  1.800          C  
ATOM    631  OG  SER A  40     -10.805  17.012  10.405  1.00  1.800          O  
ATOM    632  H   SER A  40     -11.058  15.215  12.499  1.00  1.400          H  
ATOM    633  HA  SER A  40      -8.178  15.935  12.192  1.00  1.600          H  
ATOM    634 1HB  SER A  40      -8.828  17.398  10.317  1.00  2.160          H  
ATOM    635 2HB  SER A  40      -9.263  15.854   9.940  1.00  2.160          H  
ATOM    636  HG  SER A  40     -10.850  17.377   9.522  1.00  2.160          H  
ATOM    637  N   LYS A  41      -8.511  18.419  12.363  1.00  1.150          N  
ATOM    638  CA  LYS A  41      -8.614  19.829  12.656  1.00  1.060          C  
ATOM    639  C   LYS A  41      -8.814  20.528  11.313  1.00  0.910          C  
ATOM    640  O   LYS A  41      -8.202  20.156  10.305  1.00  0.920          O  
ATOM    641  CB  LYS A  41      -7.366  20.350  13.371  1.00  1.520          C  
ATOM    642  CG  LYS A  41      -7.042  19.645  14.700  1.00  1.520          C  
ATOM    643  CD  LYS A  41      -8.124  19.888  15.762  1.00  1.520          C  
ATOM    644  CE  LYS A  41      -7.728  19.295  17.108  1.00  1.520          C  
ATOM    645  NZ  LYS A  41      -8.800  19.474  18.135  1.00  1.520          N  
ATOM    646  H   LYS A  41      -7.702  18.052  11.847  1.00  1.380          H  
ATOM    647  HA  LYS A  41      -9.499  20.019  13.262  1.00  1.270          H  
ATOM    648 1HB  LYS A  41      -6.502  20.231  12.713  1.00  1.820          H  
ATOM    649 2HB  LYS A  41      -7.480  21.417  13.568  1.00  1.820          H  
ATOM    650 1HG  LYS A  41      -6.959  18.572  14.522  1.00  1.820          H  
ATOM    651 2HG  LYS A  41      -6.086  20.007  15.076  1.00  1.820          H  
ATOM    652 1HD  LYS A  41      -8.296  20.959  15.876  1.00  1.820          H  
ATOM    653 2HD  LYS A  41      -9.057  19.416  15.452  1.00  1.820          H  
ATOM    654 1HE  LYS A  41      -7.534  18.231  16.982  1.00  1.820          H  
ATOM    655 2HE  LYS A  41      -6.819  19.782  17.458  1.00  1.820          H  
ATOM    656 1HZ  LYS A  41      -8.501  19.066  19.011  1.00  1.820          H  
ATOM    657 2HZ  LYS A  41      -8.983  20.459  18.269  1.00  1.820          H  
ATOM    658 3HZ  LYS A  41      -9.647  19.014  17.823  1.00  1.820          H  
ATOM    659  N   GLU A  42      -9.701  21.515  11.282  1.00  0.910          N  
ATOM    660  CA  GLU A  42      -9.958  22.274  10.061  1.00  0.890          C  
ATOM    661  C   GLU A  42      -9.265  23.619  10.141  1.00  0.860          C  
ATOM    662  O   GLU A  42      -9.598  24.434  11.003  1.00  0.910          O  
ATOM    663  CB  GLU A  42     -11.470  22.456   9.871  1.00  1.250          C  
ATOM    664  CG  GLU A  42     -11.886  23.214   8.611  1.00  1.250          C  
ATOM    665  CD  GLU A  42     -13.394  23.355   8.480  1.00  1.250          C  
ATOM    666  OE1 GLU A  42     -14.101  22.797   9.288  1.00  1.250          O  
ATOM    667  OE2 GLU A  42     -13.834  24.016   7.572  1.00  1.250          O  
ATOM    668  H   GLU A  42     -10.195  21.761  12.130  1.00  1.090          H  
ATOM    669  HA  GLU A  42      -9.553  21.734   9.205  1.00  1.070          H  
ATOM    670 1HB  GLU A  42     -11.946  21.479   9.844  1.00  1.500          H  
ATOM    671 2HB  GLU A  42     -11.876  22.992  10.726  1.00  1.500          H  
ATOM    672 1HG  GLU A  42     -11.441  24.208   8.627  1.00  1.500          H  
ATOM    673 2HG  GLU A  42     -11.495  22.686   7.736  1.00  1.500          H  
ATOM    674  N   ARG A  43      -8.274  23.847   9.289  1.00  0.940          N  
ATOM    675  CA  ARG A  43      -7.543  25.112   9.356  1.00  1.160          C  
ATOM    676  C   ARG A  43      -6.749  25.289   8.088  1.00  1.410          C  
ATOM    677  O   ARG A  43      -6.320  24.297   7.509  1.00  1.480          O  
ATOM    678  CB  ARG A  43      -6.603  25.163  10.567  1.00  1.540          C  
ATOM    679  CG  ARG A  43      -5.214  24.509  10.394  1.00  1.540          C  
ATOM    680  CD  ARG A  43      -5.242  23.015  10.292  1.00  1.540          C  
ATOM    681  NE  ARG A  43      -3.888  22.495  10.133  1.00  1.540          N  
ATOM    682  CZ  ARG A  43      -3.230  22.402   8.947  1.00  1.540          C  
ATOM    683  NH1 ARG A  43      -3.817  22.784   7.823  1.00  1.540          N  
ATOM    684  NH2 ARG A  43      -1.989  21.925   8.925  1.00  1.540          N  
ATOM    685  H   ARG A  43      -8.042  23.149   8.565  1.00  1.130          H  
ATOM    686  HA  ARG A  43      -8.261  25.928   9.437  1.00  1.390          H  
ATOM    687 1HB  ARG A  43      -6.433  26.202  10.838  1.00  1.840          H  
ATOM    688 2HB  ARG A  43      -7.076  24.683  11.423  1.00  1.840          H  
ATOM    689 1HG  ARG A  43      -4.709  24.910   9.521  1.00  1.840          H  
ATOM    690 2HG  ARG A  43      -4.617  24.752  11.270  1.00  1.840          H  
ATOM    691 1HD  ARG A  43      -5.661  22.601  11.211  1.00  1.840          H  
ATOM    692 2HD  ARG A  43      -5.839  22.676   9.455  1.00  1.840          H  
ATOM    693  HE  ARG A  43      -3.406  22.191  10.967  1.00  1.840          H  
ATOM    694 1HH1 ARG A  43      -4.784  23.158   7.834  1.00  1.840          H  
ATOM    695 2HH1 ARG A  43      -3.333  22.740   6.945  1.00  1.840          H  
ATOM    696 1HH2 ARG A  43      -1.543  21.632   9.785  1.00  1.840          H  
ATOM    697 2HH2 ARG A  43      -1.488  21.849   8.053  1.00  1.840          H  
ATOM    698  N   SER A  44      -6.446  26.532   7.701  1.00  1.630          N  
ATOM    699  CA  SER A  44      -5.636  26.713   6.496  1.00  1.960          C  
ATOM    700  C   SER A  44      -6.269  25.899   5.366  1.00  1.750          C  
ATOM    701  O   SER A  44      -5.644  25.008   4.763  1.00  2.200          O  
ATOM    702  CB  SER A  44      -4.182  26.341   6.724  1.00  2.610          C  
ATOM    703  OG  SER A  44      -3.598  27.150   7.718  1.00  2.610          O  
ATOM    704  H   SER A  44      -6.780  27.331   8.218  1.00  1.960          H  
ATOM    705  HA  SER A  44      -5.665  27.768   6.213  1.00  2.350          H  
ATOM    706 1HB  SER A  44      -4.101  25.311   7.002  1.00  3.130          H  
ATOM    707 2HB  SER A  44      -3.635  26.463   5.793  1.00  3.130          H  
ATOM    708  HG  SER A  44      -2.688  26.858   7.792  1.00  3.130          H  
ATOM    709  N   SER A  45      -7.543  26.196   5.095  1.00  1.570          N  
ATOM    710  CA  SER A  45      -8.328  25.475   4.105  1.00  1.480          C  
ATOM    711  C   SER A  45      -8.587  24.003   4.475  1.00  1.160          C  
ATOM    712  O   SER A  45      -9.640  23.685   5.032  1.00  1.290          O  
ATOM    713  CB  SER A  45      -7.702  25.602   2.720  1.00  2.110          C  
ATOM    714  OG  SER A  45      -8.583  25.140   1.737  1.00  2.110          O  
ATOM    715  H   SER A  45      -7.978  26.937   5.623  1.00  1.880          H  
ATOM    716  HA  SER A  45      -9.303  25.960   4.045  1.00  1.780          H  
ATOM    717 1HB  SER A  45      -7.469  26.649   2.533  1.00  2.530          H  
ATOM    718 2HB  SER A  45      -6.775  25.058   2.647  1.00  2.530          H  
ATOM    719  HG  SER A  45      -8.134  25.265   0.897  1.00  2.530          H  
ATOM    720  N   GLN A  46      -7.720  23.109   4.024  1.00  0.950          N  
ATOM    721  CA  GLN A  46      -7.884  21.655   4.160  1.00  0.800          C  
ATOM    722  C   GLN A  46      -8.103  21.079   5.573  1.00  0.680          C  
ATOM    723  O   GLN A  46      -7.614  21.585   6.591  1.00  0.790          O  
ATOM    724  CB  GLN A  46      -6.675  20.962   3.525  1.00  1.180          C  
ATOM    725  CG  GLN A  46      -5.366  21.171   4.263  1.00  1.180          C  
ATOM    726  CD  GLN A  46      -4.200  20.594   3.498  1.00  1.180          C  
ATOM    727  OE1 GLN A  46      -4.378  19.730   2.642  1.00  1.180          O  
ATOM    728  NE2 GLN A  46      -2.999  21.074   3.782  1.00  1.180          N  
ATOM    729  H   GLN A  46      -6.863  23.486   3.631  1.00  1.140          H  
ATOM    730  HA  GLN A  46      -8.763  21.385   3.577  1.00  0.960          H  
ATOM    731 1HB  GLN A  46      -6.865  19.890   3.479  1.00  1.420          H  
ATOM    732 2HB  GLN A  46      -6.547  21.314   2.505  1.00  1.420          H  
ATOM    733 1HG  GLN A  46      -5.200  22.240   4.413  1.00  1.420          H  
ATOM    734 2HG  GLN A  46      -5.421  20.666   5.232  1.00  1.420          H  
ATOM    735 1HE2 GLN A  46      -2.193  20.728   3.294  1.00  1.420          H  
ATOM    736 2HE2 GLN A  46      -2.901  21.799   4.460  1.00  1.420          H  
ATOM    737  N   PHE A  47      -8.823  19.955   5.592  1.00  0.620          N  
ATOM    738  CA  PHE A  47      -9.108  19.179   6.798  1.00  0.720          C  
ATOM    739  C   PHE A  47      -7.953  18.210   6.990  1.00  0.890          C  
ATOM    740  O   PHE A  47      -7.657  17.452   6.068  1.00  1.080          O  
ATOM    741  CB  PHE A  47     -10.370  18.350   6.598  1.00  0.970          C  
ATOM    742  CG  PHE A  47     -11.608  19.125   6.421  1.00  0.970          C  
ATOM    743  CD1 PHE A  47     -12.024  19.466   5.141  1.00  0.970          C  
ATOM    744  CD2 PHE A  47     -12.384  19.499   7.489  1.00  0.970          C  
ATOM    745  CE1 PHE A  47     -13.181  20.154   4.943  1.00  0.970          C  
ATOM    746  CE2 PHE A  47     -13.548  20.200   7.285  1.00  0.970          C  
ATOM    747  CZ  PHE A  47     -13.943  20.529   6.012  1.00  0.970          C  
ATOM    748  H   PHE A  47      -9.187  19.628   4.694  1.00  0.740          H  
ATOM    749  HA  PHE A  47      -9.189  19.841   7.663  1.00  0.860          H  
ATOM    750 1HB  PHE A  47     -10.246  17.722   5.731  1.00  1.160          H  
ATOM    751 2HB  PHE A  47     -10.502  17.694   7.444  1.00  1.160          H  
ATOM    752  HD1 PHE A  47     -11.421  19.166   4.283  1.00  1.160          H  
ATOM    753  HD2 PHE A  47     -12.076  19.243   8.503  1.00  1.160          H  
ATOM    754  HE1 PHE A  47     -13.491  20.398   3.935  1.00  1.160          H  
ATOM    755  HE2 PHE A  47     -14.158  20.506   8.142  1.00  1.160          H  
ATOM    756  HZ  PHE A  47     -14.857  21.088   5.860  1.00  1.160          H  
ATOM    757  N   VAL A  48      -7.293  18.210   8.153  1.00  0.940          N  
ATOM    758  CA  VAL A  48      -6.117  17.332   8.262  1.00  1.080          C  
ATOM    759  C   VAL A  48      -6.033  16.334   9.430  1.00  1.030          C  
ATOM    760  O   VAL A  48      -6.327  16.635  10.597  1.00  1.150          O  
ATOM    761  CB  VAL A  48      -4.843  18.217   8.241  1.00  1.460          C  
ATOM    762  CG1 VAL A  48      -4.838  19.159   9.418  1.00  1.460          C  
ATOM    763  CG2 VAL A  48      -3.566  17.368   8.237  1.00  1.460          C  
ATOM    764  H   VAL A  48      -7.573  18.845   8.908  1.00  1.130          H  
ATOM    765  HA  VAL A  48      -6.078  16.729   7.358  1.00  1.300          H  
ATOM    766  HB  VAL A  48      -4.867  18.821   7.332  1.00  1.750          H  
ATOM    767 1HG1 VAL A  48      -3.961  19.769   9.357  1.00  1.750          H  
ATOM    768 2HG1 VAL A  48      -5.726  19.791   9.397  1.00  1.750          H  
ATOM    769 3HG1 VAL A  48      -4.813  18.602  10.350  1.00  1.750          H  
ATOM    770 1HG2 VAL A  48      -2.712  18.034   8.187  1.00  1.750          H  
ATOM    771 2HG2 VAL A  48      -3.499  16.786   9.135  1.00  1.750          H  
ATOM    772 3HG2 VAL A  48      -3.552  16.705   7.376  1.00  1.750          H  
ATOM    773  N   ARG A  49      -5.553  15.141   9.050  1.00  1.480          N  
ATOM    774  CA  ARG A  49      -5.236  13.963   9.848  1.00  1.670          C  
ATOM    775  C   ARG A  49      -3.747  13.661   9.614  1.00  1.290          C  
ATOM    776  O   ARG A  49      -3.397  12.883   8.727  1.00  1.990          O  
ATOM    777  CB  ARG A  49      -5.998  12.731   9.365  1.00  2.260          C  
ATOM    778  CG  ARG A  49      -7.369  12.432   9.929  1.00  2.260          C  
ATOM    779  CD  ARG A  49      -8.367  13.335   9.509  1.00  2.260          C  
ATOM    780  NE  ARG A  49      -9.732  12.818   9.845  1.00  2.260          N  
ATOM    781  CZ  ARG A  49     -10.973  13.359   9.576  1.00  2.260          C  
ATOM    782  NH1 ARG A  49     -11.136  14.482   8.936  1.00  2.260          N  
ATOM    783  NH2 ARG A  49     -12.024  12.670   9.964  1.00  2.260          N  
ATOM    784  H   ARG A  49      -5.360  15.039   8.055  1.00  1.780          H  
ATOM    785  HA  ARG A  49      -5.420  14.158  10.906  1.00  2.000          H  
ATOM    786 1HB  ARG A  49      -6.091  12.769   8.277  1.00  2.710          H  
ATOM    787 2HB  ARG A  49      -5.395  11.882   9.599  1.00  2.710          H  
ATOM    788 1HG  ARG A  49      -7.699  11.455   9.653  1.00  2.710          H  
ATOM    789 2HG  ARG A  49      -7.311  12.489  11.002  1.00  2.710          H  
ATOM    790 1HD  ARG A  49      -8.155  14.168  10.102  1.00  2.710          H  
ATOM    791 2HD  ARG A  49      -8.293  13.579   8.461  1.00  2.710          H  
ATOM    792  HE  ARG A  49      -9.754  11.921  10.332  1.00  2.710          H  
ATOM    793 1HH1 ARG A  49     -10.330  14.981   8.624  1.00  2.710          H  
ATOM    794 2HH1 ARG A  49     -12.062  14.856   8.762  1.00  2.710          H  
ATOM    795 1HH2 ARG A  49     -11.881  11.775  10.451  1.00  2.710          H  
ATOM    796 2HH2 ARG A  49     -12.972  12.973   9.740  1.00  2.710          H  
ATOM    797  N   LEU A  50      -2.863  14.295  10.360  1.00  1.060          N  
ATOM    798  CA  LEU A  50      -1.445  14.158  10.030  1.00  1.280          C  
ATOM    799  C   LEU A  50      -0.941  12.722  10.112  1.00  1.000          C  
ATOM    800  O   LEU A  50      -1.185  12.024  11.106  1.00  1.470          O  
ATOM    801  CB  LEU A  50      -0.602  15.047  10.953  1.00  1.700          C  
ATOM    802  CG  LEU A  50      -0.766  16.591  10.771  1.00  1.700          C  
ATOM    803  CD1 LEU A  50      -0.021  17.303  11.881  1.00  1.700          C  
ATOM    804  CD2 LEU A  50      -0.206  17.025   9.401  1.00  1.700          C  
ATOM    805  H   LEU A  50      -3.172  14.899  11.108  1.00  1.270          H  
ATOM    806  HA  LEU A  50      -1.309  14.477   9.001  1.00  1.540          H  
ATOM    807 1HB  LEU A  50      -0.852  14.802  11.983  1.00  2.040          H  
ATOM    808 2HB  LEU A  50       0.449  14.802  10.790  1.00  2.040          H  
ATOM    809  HG  LEU A  50      -1.818  16.860  10.841  1.00  2.040          H  
ATOM    810 1HD1 LEU A  50      -0.140  18.380  11.765  1.00  2.040          H  
ATOM    811 2HD1 LEU A  50      -0.426  16.999  12.848  1.00  2.040          H  
ATOM    812 3HD1 LEU A  50       1.036  17.048  11.836  1.00  2.040          H  
ATOM    813 1HD2 LEU A  50      -0.317  18.102   9.294  1.00  2.040          H  
ATOM    814 2HD2 LEU A  50       0.850  16.764   9.343  1.00  2.040          H  
ATOM    815 3HD2 LEU A  50      -0.735  16.539   8.590  1.00  2.040          H  
ATOM    816  N   ALA A  51      -0.220  12.321   9.053  1.00  1.430          N  
ATOM    817  CA  ALA A  51       0.396  10.999   8.882  1.00  1.600          C  
ATOM    818  C   ALA A  51       1.919  11.138   8.855  1.00  1.250          C  
ATOM    819  O   ALA A  51       2.417  11.698   7.879  1.00  1.910          O  
ATOM    820  CB  ALA A  51      -0.082  10.365   7.603  1.00  2.170          C  
ATOM    821  H   ALA A  51      -0.100  12.996   8.285  1.00  1.720          H  
ATOM    822  HA  ALA A  51       0.079  10.362   9.660  1.00  1.920          H  
ATOM    823 1HB  ALA A  51       0.357   9.374   7.484  1.00  2.610          H  
ATOM    824 2HB  ALA A  51      -1.155  10.282   7.646  1.00  2.610          H  
ATOM    825 3HB  ALA A  51       0.208  10.991   6.762  1.00  2.610          H  
ATOM    826  N   SER A  52       2.726  10.679   9.841  1.00  1.320          N  
ATOM    827  CA  SER A  52       2.588   9.975  11.149  1.00  1.890          C  
ATOM    828  C   SER A  52       2.400   8.448  11.066  1.00  1.530          C  
ATOM    829  O   SER A  52       2.728   7.757  12.029  1.00  1.600          O  
ATOM    830  CB  SER A  52       1.496  10.541  12.050  1.00  2.420          C  
ATOM    831  OG  SER A  52       0.259   9.973  11.786  1.00  2.420          O  
ATOM    832  H   SER A  52       3.696  10.872   9.637  1.00  1.580          H  
ATOM    833  HA  SER A  52       3.520  10.137  11.690  1.00  2.270          H  
ATOM    834 1HB  SER A  52       1.755  10.387  13.095  1.00  2.900          H  
ATOM    835 2HB  SER A  52       1.436  11.620  11.892  1.00  2.900          H  
ATOM    836  HG  SER A  52      -0.401  10.691  11.872  1.00  2.900          H  
ATOM    837  N   GLU A  53       1.973   7.894   9.927  1.00  1.370          N  
ATOM    838  CA  GLU A  53       1.947   6.432   9.820  1.00  1.200          C  
ATOM    839  C   GLU A  53       1.934   5.977   8.349  1.00  1.050          C  
ATOM    840  O   GLU A  53       1.354   6.674   7.509  1.00  1.140          O  
ATOM    841  CB  GLU A  53       0.736   5.824  10.565  1.00  1.750          C  
ATOM    842  CG  GLU A  53      -0.643   6.105  10.015  1.00  1.750          C  
ATOM    843  CD  GLU A  53      -1.713   5.412  10.872  1.00  1.750          C  
ATOM    844  OE1 GLU A  53      -2.240   4.381  10.476  1.00  1.750          O  
ATOM    845  OE2 GLU A  53      -1.987   5.908  11.938  1.00  1.750          O  
ATOM    846  H   GLU A  53       1.692   8.473   9.155  1.00  1.640          H  
ATOM    847  HA  GLU A  53       2.842   6.074  10.311  1.00  1.440          H  
ATOM    848 1HB  GLU A  53       0.825   4.747  10.601  1.00  2.100          H  
ATOM    849 2HB  GLU A  53       0.735   6.171  11.595  1.00  2.100          H  
ATOM    850 1HG  GLU A  53      -0.813   7.184  10.014  1.00  2.100          H  
ATOM    851 2HG  GLU A  53      -0.706   5.745   8.985  1.00  2.100          H  
ATOM    852  N   PRO A  54       2.539   4.802   8.032  1.00  0.990          N  
ATOM    853  CA  PRO A  54       2.533   4.104   6.748  1.00  0.960          C  
ATOM    854  C   PRO A  54       1.204   3.382   6.550  1.00  0.870          C  
ATOM    855  O   PRO A  54       0.520   3.085   7.532  1.00  0.910          O  
ATOM    856  CB  PRO A  54       3.686   3.105   6.897  1.00  1.440          C  
ATOM    857  CG  PRO A  54       3.724   2.792   8.367  1.00  1.440          C  
ATOM    858  CD  PRO A  54       3.365   4.096   9.059  1.00  1.440          C  
ATOM    859  HA  PRO A  54       2.745   4.802   5.932  1.00  1.150          H  
ATOM    860 1HB  PRO A  54       3.486   2.218   6.278  1.00  1.730          H  
ATOM    861 2HB  PRO A  54       4.618   3.555   6.519  1.00  1.730          H  
ATOM    862 1HG  PRO A  54       3.003   1.989   8.598  1.00  1.730          H  
ATOM    863 2HG  PRO A  54       4.719   2.417   8.650  1.00  1.730          H  
ATOM    864 1HD  PRO A  54       2.784   3.847   9.952  1.00  1.730          H  
ATOM    865 2HD  PRO A  54       4.283   4.663   9.290  1.00  1.730          H  
ATOM    866  N   GLY A  55       0.913   2.976   5.319  1.00  0.850          N  
ATOM    867  CA  GLY A  55      -0.263   2.141   5.096  1.00  0.860          C  
ATOM    868  C   GLY A  55      -1.346   2.775   4.244  1.00  0.710          C  
ATOM    869  O   GLY A  55      -1.118   3.755   3.537  1.00  0.750          O  
ATOM    870  H   GLY A  55       1.506   3.270   4.534  1.00  1.020          H  
ATOM    871 1HA  GLY A  55       0.061   1.220   4.616  1.00  1.030          H  
ATOM    872 2HA  GLY A  55      -0.683   1.842   6.050  1.00  1.030          H  
ATOM    873  N   ILE A  56      -2.515   2.144   4.233  1.00  0.650          N  
ATOM    874  CA  ILE A  56      -3.572   2.573   3.321  1.00  0.590          C  
ATOM    875  C   ILE A  56      -4.752   3.220   4.029  1.00  0.510          C  
ATOM    876  O   ILE A  56      -5.302   2.665   4.987  1.00  0.520          O  
ATOM    877  CB  ILE A  56      -4.025   1.405   2.424  1.00  0.850          C  
ATOM    878  CG1 ILE A  56      -2.794   0.940   1.585  1.00  0.850          C  
ATOM    879  CG2 ILE A  56      -5.178   1.864   1.498  1.00  0.850          C  
ATOM    880  CD1 ILE A  56      -2.972  -0.343   0.819  1.00  0.850          C  
ATOM    881  H   ILE A  56      -2.665   1.378   4.898  1.00  0.780          H  
ATOM    882  HA  ILE A  56      -3.152   3.318   2.661  1.00  0.710          H  
ATOM    883  HB  ILE A  56      -4.353   0.570   3.039  1.00  1.020          H  
ATOM    884 1HG1 ILE A  56      -2.547   1.728   0.883  1.00  1.020          H  
ATOM    885 2HG1 ILE A  56      -1.954   0.799   2.252  1.00  1.020          H  
ATOM    886 1HG2 ILE A  56      -5.483   1.049   0.863  1.00  1.020          H  
ATOM    887 2HG2 ILE A  56      -6.037   2.185   2.086  1.00  1.020          H  
ATOM    888 3HG2 ILE A  56      -4.828   2.697   0.883  1.00  1.020          H  
ATOM    889 1HD1 ILE A  56      -2.050  -0.568   0.281  1.00  1.020          H  
ATOM    890 2HD1 ILE A  56      -3.191  -1.156   1.512  1.00  1.020          H  
ATOM    891 3HD1 ILE A  56      -3.779  -0.251   0.105  1.00  1.020          H  
ATOM    892  N   ILE A  57      -5.119   4.414   3.552  1.00  0.500          N  
ATOM    893  CA  ILE A  57      -6.203   5.167   4.158  1.00  0.520          C  
ATOM    894  C   ILE A  57      -7.407   5.284   3.208  1.00  0.590          C  
ATOM    895  O   ILE A  57      -7.288   5.833   2.107  1.00  0.680          O  
ATOM    896  CB  ILE A  57      -5.758   6.615   4.484  1.00  0.720          C  
ATOM    897  CG1 ILE A  57      -4.488   6.659   5.321  1.00  0.720          C  
ATOM    898  CG2 ILE A  57      -6.849   7.283   5.334  1.00  0.720          C  
ATOM    899  CD1 ILE A  57      -3.191   6.864   4.536  1.00  0.720          C  
ATOM    900  H   ILE A  57      -4.608   4.784   2.748  1.00  0.600          H  
ATOM    901  HA  ILE A  57      -6.512   4.665   5.061  1.00  0.620          H  
ATOM    902  HB  ILE A  57      -5.603   7.175   3.566  1.00  0.860          H  
ATOM    903 1HG1 ILE A  57      -4.583   7.473   6.003  1.00  0.860          H  
ATOM    904 2HG1 ILE A  57      -4.401   5.734   5.880  1.00  0.860          H  
ATOM    905 1HG2 ILE A  57      -6.550   8.292   5.570  1.00  0.860          H  
ATOM    906 2HG2 ILE A  57      -7.786   7.301   4.815  1.00  0.860          H  
ATOM    907 3HG2 ILE A  57      -6.976   6.727   6.255  1.00  0.860          H  
ATOM    908 1HD1 ILE A  57      -2.349   6.898   5.232  1.00  0.860          H  
ATOM    909 2HD1 ILE A  57      -3.026   6.050   3.831  1.00  0.860          H  
ATOM    910 3HD1 ILE A  57      -3.240   7.800   3.984  1.00  0.860          H  
ATOM    911  N   SER A  58      -8.576   4.805   3.652  1.00  0.620          N  
ATOM    912  CA  SER A  58      -9.813   4.895   2.849  1.00  0.730          C  
ATOM    913  C   SER A  58     -10.570   6.161   3.227  1.00  0.730          C  
ATOM    914  O   SER A  58     -10.937   6.357   4.392  1.00  0.810          O  
ATOM    915  CB  SER A  58     -10.680   3.667   3.016  1.00  0.980          C  
ATOM    916  OG  SER A  58     -11.912   3.841   2.380  1.00  0.980          O  
ATOM    917  H   SER A  58      -8.588   4.370   4.582  1.00  0.740          H  
ATOM    918  HA  SER A  58      -9.545   4.979   1.796  1.00  0.880          H  
ATOM    919 1HB  SER A  58     -10.168   2.810   2.586  1.00  1.170          H  
ATOM    920 2HB  SER A  58     -10.838   3.455   4.056  1.00  1.170          H  
ATOM    921  HG  SER A  58     -12.383   3.017   2.492  1.00  1.170          H  
ATOM    922  N   ILE A  59     -10.731   7.086   2.278  1.00  0.670          N  
ATOM    923  CA  ILE A  59     -11.296   8.379   2.658  1.00  0.660          C  
ATOM    924  C   ILE A  59     -12.630   8.706   2.014  1.00  0.650          C  
ATOM    925  O   ILE A  59     -12.707   8.839   0.805  1.00  0.790          O  
ATOM    926  CB  ILE A  59     -10.265   9.452   2.281  1.00  0.930          C  
ATOM    927  CG1 ILE A  59      -8.963   9.083   3.021  1.00  0.930          C  
ATOM    928  CG2 ILE A  59     -10.786  10.886   2.692  1.00  0.930          C  
ATOM    929  CD1 ILE A  59      -7.754   9.787   2.623  1.00  0.930          C  
ATOM    930  H   ILE A  59     -10.425   6.908   1.308  1.00  0.800          H  
ATOM    931  HA  ILE A  59     -11.441   8.394   3.737  1.00  0.790          H  
ATOM    932  HB  ILE A  59     -10.068   9.413   1.205  1.00  1.110          H  
ATOM    933 1HG1 ILE A  59      -9.148   9.213   4.064  1.00  1.110          H  
ATOM    934 2HG1 ILE A  59      -8.726   8.055   2.842  1.00  1.110          H  
ATOM    935 1HG2 ILE A  59     -10.050  11.642   2.445  1.00  1.110          H  
ATOM    936 2HG2 ILE A  59     -11.711  11.116   2.162  1.00  1.110          H  
ATOM    937 3HG2 ILE A  59     -10.977  10.907   3.770  1.00  1.110          H  
ATOM    938 1HD1 ILE A  59      -6.926   9.416   3.212  1.00  1.110          H  
ATOM    939 2HD1 ILE A  59      -7.576   9.582   1.586  1.00  1.110          H  
ATOM    940 3HD1 ILE A  59      -7.848  10.834   2.768  1.00  1.110          H  
ATOM    941  N   THR A  60     -13.662   8.925   2.826  1.00  0.600          N  
ATOM    942  CA  THR A  60     -14.994   9.273   2.299  1.00  0.620          C  
ATOM    943  C   THR A  60     -15.550  10.505   2.962  1.00  0.530          C  
ATOM    944  O   THR A  60     -15.000  10.987   3.961  1.00  0.550          O  
ATOM    945  CB  THR A  60     -16.016   8.133   2.433  1.00  0.860          C  
ATOM    946  OG1 THR A  60     -17.268   8.520   1.761  1.00  0.860          O  
ATOM    947  CG2 THR A  60     -16.286   7.837   3.921  1.00  0.860          C  
ATOM    948  H   THR A  60     -13.505   8.857   3.840  1.00  0.720          H  
ATOM    949  HA  THR A  60     -14.899   9.492   1.232  1.00  0.740          H  
ATOM    950  HB  THR A  60     -15.621   7.240   1.954  1.00  1.030          H  
ATOM    951  HG1 THR A  60     -17.232   8.519   0.750  1.00  1.030          H  
ATOM    952 1HG2 THR A  60     -17.005   7.025   4.000  1.00  1.030          H  
ATOM    953 2HG2 THR A  60     -15.353   7.545   4.411  1.00  1.030          H  
ATOM    954 3HG2 THR A  60     -16.690   8.719   4.417  1.00  1.030          H  
ATOM    955  N   SER A  61     -16.648  11.009   2.416  1.00  0.530          N  
ATOM    956  CA  SER A  61     -17.254  12.212   2.963  1.00  0.530          C  
ATOM    957  C   SER A  61     -18.665  12.525   2.500  1.00  0.550          C  
ATOM    958  O   SER A  61     -19.124  12.071   1.441  1.00  0.630          O  
ATOM    959  CB  SER A  61     -16.399  13.420   2.610  1.00  0.740          C  
ATOM    960  OG  SER A  61     -16.411  13.682   1.233  1.00  0.740          O  
ATOM    961  H   SER A  61     -17.064  10.505   1.641  1.00  0.640          H  
ATOM    962  HA  SER A  61     -17.280  12.095   4.043  1.00  0.640          H  
ATOM    963 1HB  SER A  61     -16.768  14.293   3.153  1.00  0.890          H  
ATOM    964 2HB  SER A  61     -15.386  13.245   2.922  1.00  0.890          H  
ATOM    965  HG  SER A  61     -15.849  14.455   1.102  1.00  0.890          H  
ATOM    966  N   LEU A  62     -19.311  13.380   3.292  1.00  0.590          N  
ATOM    967  CA  LEU A  62     -20.587  13.982   2.945  1.00  0.700          C  
ATOM    968  C   LEU A  62     -20.434  15.517   2.921  1.00  0.640          C  
ATOM    969  O   LEU A  62     -19.959  16.130   3.884  1.00  0.720          O  
ATOM    970  CB  LEU A  62     -21.664  13.598   3.962  1.00  0.940          C  
ATOM    971  CG  LEU A  62     -21.938  12.107   4.220  1.00  0.940          C  
ATOM    972  CD1 LEU A  62     -22.920  11.993   5.370  1.00  0.940          C  
ATOM    973  CD2 LEU A  62     -22.500  11.465   2.989  1.00  0.940          C  
ATOM    974  H   LEU A  62     -18.861  13.618   4.179  1.00  0.710          H  
ATOM    975  HA  LEU A  62     -20.877  13.648   1.956  1.00  0.840          H  
ATOM    976 1HB  LEU A  62     -21.472  14.060   4.871  1.00  1.120          H  
ATOM    977 2HB  LEU A  62     -22.563  13.994   3.611  1.00  1.120          H  
ATOM    978  HG  LEU A  62     -21.015  11.602   4.504  1.00  1.120          H  
ATOM    979 1HD1 LEU A  62     -23.123  10.942   5.571  1.00  1.120          H  
ATOM    980 2HD1 LEU A  62     -22.492  12.450   6.256  1.00  1.120          H  
ATOM    981 3HD1 LEU A  62     -23.849  12.499   5.110  1.00  1.120          H  
ATOM    982 1HD2 LEU A  62     -22.706  10.415   3.175  1.00  1.120          H  
ATOM    983 2HD2 LEU A  62     -23.428  11.961   2.697  1.00  1.120          H  
ATOM    984 3HD2 LEU A  62     -21.787  11.542   2.183  1.00  1.120          H  
ATOM    985  N   GLN A  63     -20.812  16.155   1.820  1.00  0.650          N  
ATOM    986  CA  GLN A  63     -20.697  17.623   1.735  1.00  0.710          C  
ATOM    987  C   GLN A  63     -21.985  18.322   2.049  1.00  0.790          C  
ATOM    988  O   GLN A  63     -22.993  18.096   1.378  1.00  0.870          O  
ATOM    989  CB  GLN A  63     -20.261  18.065   0.353  1.00  0.970          C  
ATOM    990  CG  GLN A  63     -20.139  19.540   0.143  1.00  0.970          C  
ATOM    991  CD  GLN A  63     -19.607  19.837  -1.244  1.00  0.970          C  
ATOM    992  OE1 GLN A  63     -19.116  18.915  -1.895  1.00  0.970          O  
ATOM    993  NE2 GLN A  63     -19.685  21.082  -1.702  1.00  0.970          N  
ATOM    994  H   GLN A  63     -21.194  15.592   1.051  1.00  0.780          H  
ATOM    995  HA  GLN A  63     -19.951  17.959   2.456  1.00  0.850          H  
ATOM    996 1HB  GLN A  63     -19.295  17.645   0.153  1.00  1.160          H  
ATOM    997 2HB  GLN A  63     -20.950  17.707  -0.367  1.00  1.160          H  
ATOM    998 1HG  GLN A  63     -21.114  20.007   0.237  1.00  1.160          H  
ATOM    999 2HG  GLN A  63     -19.459  19.930   0.886  1.00  1.160          H  
ATOM   1000 1HE2 GLN A  63     -19.306  21.316  -2.639  1.00  1.160          H  
ATOM   1001 2HE2 GLN A  63     -20.086  21.801  -1.151  1.00  1.160          H  
ATOM   1002  N   ASP A  64     -21.986  19.212   3.036  1.00  0.890          N  
ATOM   1003  CA  ASP A  64     -23.231  19.896   3.366  1.00  1.090          C  
ATOM   1004  C   ASP A  64     -23.342  21.109   2.449  1.00  1.110          C  
ATOM   1005  O   ASP A  64     -22.972  22.225   2.820  1.00  1.190          O  
ATOM   1006  CB  ASP A  64     -23.232  20.307   4.834  1.00  1.450          C  
ATOM   1007  CG  ASP A  64     -24.573  20.817   5.354  1.00  1.450          C  
ATOM   1008  OD1 ASP A  64     -25.527  20.811   4.616  1.00  1.450          O  
ATOM   1009  OD2 ASP A  64     -24.634  21.183   6.509  1.00  1.450          O  
ATOM   1010  H   ASP A  64     -21.135  19.432   3.573  1.00  1.070          H  
ATOM   1011  HA  ASP A  64     -24.075  19.231   3.175  1.00  1.310          H  
ATOM   1012 1HB  ASP A  64     -22.904  19.470   5.446  1.00  1.740          H  
ATOM   1013 2HB  ASP A  64     -22.507  21.084   4.952  1.00  1.740          H  
ATOM   1014  N   SER A  65     -23.749  20.869   1.206  1.00  1.180          N  
ATOM   1015  CA  SER A  65     -23.739  21.912   0.198  1.00  1.360          C  
ATOM   1016  C   SER A  65     -24.670  23.053   0.509  1.00  1.570          C  
ATOM   1017  O   SER A  65     -25.810  22.850   0.958  1.00  1.670          O  
ATOM   1018  CB  SER A  65     -24.068  21.397  -1.177  1.00  1.830          C  
ATOM   1019  OG  SER A  65     -24.105  22.471  -2.083  1.00  1.830          O  
ATOM   1020  H   SER A  65     -24.092  19.927   0.952  1.00  1.420          H  
ATOM   1021  HA  SER A  65     -22.732  22.316   0.153  1.00  1.630          H  
ATOM   1022 1HB  SER A  65     -23.325  20.661  -1.488  1.00  2.200          H  
ATOM   1023 2HB  SER A  65     -25.031  20.913  -1.169  1.00  2.200          H  
ATOM   1024  HG  SER A  65     -24.284  22.074  -2.945  1.00  2.200          H  
ATOM   1025  N   SER A  66     -24.220  24.259   0.142  1.00  2.280          N  
ATOM   1026  CA  SER A  66     -24.935  25.530   0.289  1.00  2.730          C  
ATOM   1027  C   SER A  66     -26.242  25.547  -0.503  1.00  3.040          C  
ATOM   1028  O   SER A  66     -27.136  26.357  -0.240  1.00  3.490          O  
ATOM   1029  CB  SER A  66     -24.045  26.672  -0.157  1.00  3.640          C  
ATOM   1030  OG  SER A  66     -23.774  26.588  -1.528  1.00  3.640          O  
ATOM   1031  H   SER A  66     -23.293  24.303  -0.255  1.00  2.740          H  
ATOM   1032  HA  SER A  66     -25.172  25.665   1.345  1.00  3.280          H  
ATOM   1033 1HB  SER A  66     -24.534  27.621   0.061  1.00  4.370          H  
ATOM   1034 2HB  SER A  66     -23.111  26.648   0.405  1.00  4.370          H  
ATOM   1035  HG  SER A  66     -23.298  27.392  -1.758  1.00  4.370          H  
ATOM   1036  N   SER A  67     -26.371  24.597  -1.432  1.00  3.320          N  
ATOM   1037  CA  SER A  67     -27.543  24.403  -2.276  1.00  3.850          C  
ATOM   1038  C   SER A  67     -28.666  23.699  -1.504  1.00  3.350          C  
ATOM   1039  O   SER A  67     -29.763  23.520  -2.037  1.00  3.750          O  
ATOM   1040  CB  SER A  67     -27.192  23.598  -3.516  1.00  5.180          C  
ATOM   1041  OG  SER A  67     -26.852  22.270  -3.201  1.00  5.180          O  
ATOM   1042  H   SER A  67     -25.580  23.967  -1.576  1.00  3.980          H  
ATOM   1043  HA  SER A  67     -27.905  25.382  -2.589  1.00  4.620          H  
ATOM   1044 1HB  SER A  67     -28.041  23.604  -4.200  1.00  6.210          H  
ATOM   1045 2HB  SER A  67     -26.358  24.075  -4.027  1.00  6.210          H  
ATOM   1046  HG  SER A  67     -26.683  21.834  -4.042  1.00  6.210          H  
ATOM   1047  N   GLN A  68     -28.388  23.348  -0.236  1.00  2.860          N  
ATOM   1048  CA  GLN A  68     -29.260  22.626   0.687  1.00  2.950          C  
ATOM   1049  C   GLN A  68     -29.401  21.182   0.250  1.00  2.580          C  
ATOM   1050  O   GLN A  68     -30.504  20.663   0.055  1.00  2.740          O  
ATOM   1051  CB  GLN A  68     -30.655  23.270   0.785  1.00  4.090          C  
ATOM   1052  CG  GLN A  68     -30.646  24.724   1.232  1.00  4.090          C  
ATOM   1053  CD  GLN A  68     -30.178  24.891   2.638  1.00  4.090          C  
ATOM   1054  OE1 GLN A  68     -30.771  24.365   3.583  1.00  4.090          O  
ATOM   1055  NE2 GLN A  68     -29.096  25.638   2.799  1.00  4.090          N  
ATOM   1056  H   GLN A  68     -27.447  23.540   0.105  1.00  3.430          H  
ATOM   1057  HA  GLN A  68     -28.792  22.631   1.673  1.00  3.540          H  
ATOM   1058 1HB  GLN A  68     -31.186  23.192  -0.153  1.00  4.910          H  
ATOM   1059 2HB  GLN A  68     -31.240  22.719   1.518  1.00  4.910          H  
ATOM   1060 1HG  GLN A  68     -29.976  25.290   0.584  1.00  4.910          H  
ATOM   1061 2HG  GLN A  68     -31.655  25.118   1.156  1.00  4.910          H  
ATOM   1062 1HE2 GLN A  68     -28.725  25.793   3.714  1.00  4.910          H  
ATOM   1063 2HE2 GLN A  68     -28.647  26.053   1.994  1.00  4.910          H  
ATOM   1064  N   CYS A  69     -28.248  20.532   0.119  1.00  2.260          N  
ATOM   1065  CA  CYS A  69     -28.176  19.134  -0.286  1.00  2.100          C  
ATOM   1066  C   CYS A  69     -26.900  18.449   0.151  1.00  1.770          C  
ATOM   1067  O   CYS A  69     -25.795  18.936  -0.090  1.00  1.650          O  
ATOM   1068  CB  CYS A  69     -28.252  19.005  -1.803  1.00  3.000          C  
ATOM   1069  SG  CYS A  69     -28.219  17.278  -2.396  1.00  3.000          S  
ATOM   1070  H   CYS A  69     -27.396  21.066   0.326  1.00  2.710          H  
ATOM   1071  HA  CYS A  69     -29.022  18.608   0.154  1.00  2.520          H  
ATOM   1072 1HB  CYS A  69     -29.170  19.474  -2.165  1.00  3.600          H  
ATOM   1073 2HB  CYS A  69     -27.413  19.536  -2.253  1.00  3.600          H  
ATOM   1074  HG  CYS A  69     -27.091  16.902  -1.771  1.00  3.600          H  
ATOM   1075  N   ILE A  70     -27.048  17.276   0.749  1.00  1.760          N  
ATOM   1076  CA  ILE A  70     -25.868  16.537   1.138  1.00  1.460          C  
ATOM   1077  C   ILE A  70     -25.371  15.698  -0.030  1.00  1.380          C  
ATOM   1078  O   ILE A  70     -26.126  14.921  -0.614  1.00  1.630          O  
ATOM   1079  CB  ILE A  70     -26.106  15.679   2.391  1.00  2.160          C  
ATOM   1080  CG1 ILE A  70     -26.446  16.618   3.586  1.00  2.160          C  
ATOM   1081  CG2 ILE A  70     -24.860  14.862   2.685  1.00  2.160          C  
ATOM   1082  CD1 ILE A  70     -26.936  15.913   4.840  1.00  2.160          C  
ATOM   1083  H   ILE A  70     -27.972  16.905   0.922  1.00  2.110          H  
ATOM   1084  HA  ILE A  70     -25.104  17.249   1.395  1.00  1.750          H  
ATOM   1085  HB  ILE A  70     -26.952  15.014   2.230  1.00  2.600          H  
ATOM   1086 1HG1 ILE A  70     -25.552  17.191   3.841  1.00  2.600          H  
ATOM   1087 2HG1 ILE A  70     -27.217  17.315   3.270  1.00  2.600          H  
ATOM   1088 1HG2 ILE A  70     -25.009  14.254   3.565  1.00  2.600          H  
ATOM   1089 2HG2 ILE A  70     -24.631  14.197   1.846  1.00  2.600          H  
ATOM   1090 3HG2 ILE A  70     -24.025  15.548   2.845  1.00  2.600          H  
ATOM   1091 1HD1 ILE A  70     -27.148  16.660   5.606  1.00  2.600          H  
ATOM   1092 2HD1 ILE A  70     -27.847  15.358   4.613  1.00  2.600          H  
ATOM   1093 3HD1 ILE A  70     -26.183  15.229   5.216  1.00  2.600          H  
ATOM   1094  N   VAL A  71     -24.105  15.883  -0.378  1.00  1.130          N  
ATOM   1095  CA  VAL A  71     -23.522  15.159  -1.497  1.00  1.150          C  
ATOM   1096  C   VAL A  71     -22.665  14.005  -0.992  1.00  0.950          C  
ATOM   1097  O   VAL A  71     -21.785  14.200  -0.151  1.00  0.810          O  
ATOM   1098  CB  VAL A  71     -22.689  16.105  -2.377  1.00  1.600          C  
ATOM   1099  CG1 VAL A  71     -22.083  15.337  -3.564  1.00  1.600          C  
ATOM   1100  CG2 VAL A  71     -23.566  17.279  -2.812  1.00  1.600          C  
ATOM   1101  H   VAL A  71     -23.569  16.570   0.162  1.00  1.360          H  
ATOM   1102  HA  VAL A  71     -24.329  14.748  -2.104  1.00  1.380          H  
ATOM   1103  HB  VAL A  71     -21.872  16.473  -1.817  1.00  1.920          H  
ATOM   1104 1HG1 VAL A  71     -21.483  16.019  -4.163  1.00  1.920          H  
ATOM   1105 2HG1 VAL A  71     -21.446  14.522  -3.212  1.00  1.920          H  
ATOM   1106 3HG1 VAL A  71     -22.882  14.926  -4.180  1.00  1.920          H  
ATOM   1107 1HG2 VAL A  71     -22.978  17.965  -3.417  1.00  1.920          H  
ATOM   1108 2HG2 VAL A  71     -24.410  16.907  -3.393  1.00  1.920          H  
ATOM   1109 3HG2 VAL A  71     -23.943  17.809  -1.932  1.00  1.920          H  
ATOM   1110  N   ASP A  72     -22.939  12.808  -1.504  1.00  1.090          N  
ATOM   1111  CA  ASP A  72     -22.247  11.576  -1.123  1.00  1.040          C  
ATOM   1112  C   ASP A  72     -20.982  11.318  -1.947  1.00  1.040          C  
ATOM   1113  O   ASP A  72     -21.068  11.151  -3.169  1.00  1.260          O  
ATOM   1114  CB  ASP A  72     -23.173  10.372  -1.331  1.00  1.480          C  
ATOM   1115  CG  ASP A  72     -24.394  10.305  -0.405  1.00  1.480          C  
ATOM   1116  OD1 ASP A  72     -24.386  10.880   0.648  1.00  1.480          O  
ATOM   1117  OD2 ASP A  72     -25.338   9.662  -0.789  1.00  1.480          O  
ATOM   1118  H   ASP A  72     -23.689  12.748  -2.183  1.00  1.310          H  
ATOM   1119  HA  ASP A  72     -21.958  11.650  -0.076  1.00  1.250          H  
ATOM   1120 1HB  ASP A  72     -23.521  10.367  -2.364  1.00  1.770          H  
ATOM   1121 2HB  ASP A  72     -22.591   9.461  -1.187  1.00  1.770          H  
ATOM   1122  N   PHE A  73     -19.815  11.255  -1.302  1.00  0.890          N  
ATOM   1123  CA  PHE A  73     -18.566  11.024  -2.021  1.00  0.940          C  
ATOM   1124  C   PHE A  73     -18.002   9.623  -1.813  1.00  1.000          C  
ATOM   1125  O   PHE A  73     -18.138   8.999  -0.744  1.00  1.130          O  
ATOM   1126  CB  PHE A  73     -17.524  12.064  -1.645  1.00  1.300          C  
ATOM   1127  CG  PHE A  73     -17.897  13.399  -2.121  1.00  1.300          C  
ATOM   1128  CD1 PHE A  73     -18.646  14.216  -1.334  1.00  1.300          C  
ATOM   1129  CD2 PHE A  73     -17.526  13.841  -3.374  1.00  1.300          C  
ATOM   1130  CE1 PHE A  73     -19.016  15.430  -1.765  1.00  1.300          C  
ATOM   1131  CE2 PHE A  73     -17.908  15.090  -3.807  1.00  1.300          C  
ATOM   1132  CZ  PHE A  73     -18.654  15.882  -2.994  1.00  1.300          C  
ATOM   1133  H   PHE A  73     -19.756  11.422  -0.292  1.00  1.070          H  
ATOM   1134  HA  PHE A  73     -18.766  11.139  -3.087  1.00  1.130          H  
ATOM   1135 1HB  PHE A  73     -17.423  12.105  -0.562  1.00  1.560          H  
ATOM   1136 2HB  PHE A  73     -16.553  11.796  -2.060  1.00  1.560          H  
ATOM   1137  HD1 PHE A  73     -18.956  13.871  -0.341  1.00  1.560          H  
ATOM   1138  HD2 PHE A  73     -16.928  13.193  -4.018  1.00  1.560          H  
ATOM   1139  HE1 PHE A  73     -19.608  16.026  -1.141  1.00  1.560          H  
ATOM   1140  HE2 PHE A  73     -17.623  15.446  -4.792  1.00  1.560          H  
ATOM   1141  HZ  PHE A  73     -18.969  16.873  -3.325  1.00  1.560          H  
ATOM   1142  N   THR A  74     -17.339   9.153  -2.859  1.00  1.090          N  
ATOM   1143  CA  THR A  74     -16.745   7.835  -2.912  1.00  1.190          C  
ATOM   1144  C   THR A  74     -15.482   7.777  -2.093  1.00  0.980          C  
ATOM   1145  O   THR A  74     -15.003   8.802  -1.616  1.00  0.880          O  
ATOM   1146  CB  THR A  74     -16.452   7.460  -4.373  1.00  1.630          C  
ATOM   1147  OG1 THR A  74     -15.507   8.397  -4.914  1.00  1.630          O  
ATOM   1148  CG2 THR A  74     -17.744   7.517  -5.185  1.00  1.630          C  
ATOM   1149  H   THR A  74     -17.251   9.734  -3.682  1.00  1.310          H  
ATOM   1150  HA  THR A  74     -17.451   7.114  -2.499  1.00  1.430          H  
ATOM   1151  HB  THR A  74     -16.031   6.457  -4.419  1.00  1.950          H  
ATOM   1152  HG1 THR A  74     -15.275   8.139  -5.813  1.00  1.950          H  
ATOM   1153 1HG2 THR A  74     -17.533   7.255  -6.221  1.00  1.950          H  
ATOM   1154 2HG2 THR A  74     -18.462   6.809  -4.770  1.00  1.950          H  
ATOM   1155 3HG2 THR A  74     -18.168   8.518  -5.148  1.00  1.950          H  
ATOM   1156  N   ASN A  75     -15.002   6.549  -1.888  1.00  1.000          N  
ATOM   1157  CA  ASN A  75     -13.814   6.182  -1.121  1.00  0.920          C  
ATOM   1158  C   ASN A  75     -12.469   5.948  -1.857  1.00  0.940          C  
ATOM   1159  O   ASN A  75     -12.076   4.787  -1.991  1.00  1.090          O  
ATOM   1160  CB  ASN A  75     -14.163   4.954  -0.305  1.00  1.320          C  
ATOM   1161  CG  ASN A  75     -14.671   3.830  -1.174  1.00  1.320          C  
ATOM   1162  OD1 ASN A  75     -15.246   4.097  -2.248  1.00  1.320          O  
ATOM   1163  ND2 ASN A  75     -14.502   2.603  -0.743  1.00  1.320          N  
ATOM   1164  H   ASN A  75     -15.505   5.783  -2.327  1.00  1.200          H  
ATOM   1165  HA  ASN A  75     -13.645   6.980  -0.411  1.00  1.100          H  
ATOM   1166 1HB  ASN A  75     -13.282   4.618   0.242  1.00  1.580          H  
ATOM   1167 2HB  ASN A  75     -14.927   5.211   0.429  1.00  1.580          H  
ATOM   1168 1HD2 ASN A  75     -14.833   1.833  -1.290  1.00  1.580          H  
ATOM   1169 2HD2 ASN A  75     -14.049   2.432   0.130  1.00  1.580          H  
ATOM   1170  N   PRO A  76     -11.771   6.967  -2.413  1.00  0.930          N  
ATOM   1171  CA  PRO A  76     -10.469   6.823  -3.023  1.00  1.050          C  
ATOM   1172  C   PRO A  76      -9.507   6.457  -1.912  1.00  0.920          C  
ATOM   1173  O   PRO A  76      -9.752   6.785  -0.739  1.00  0.850          O  
ATOM   1174  CB  PRO A  76     -10.183   8.205  -3.613  1.00  1.580          C  
ATOM   1175  CG  PRO A  76     -11.012   9.139  -2.784  1.00  1.580          C  
ATOM   1176  CD  PRO A  76     -12.264   8.341  -2.443  1.00  1.580          C  
ATOM   1177  HA  PRO A  76     -10.501   6.041  -3.801  1.00  1.260          H  
ATOM   1178 1HB  PRO A  76      -9.101   8.424  -3.557  1.00  1.890          H  
ATOM   1179 2HB  PRO A  76     -10.445   8.227  -4.684  1.00  1.890          H  
ATOM   1180 1HG  PRO A  76     -10.458   9.446  -1.877  1.00  1.890          H  
ATOM   1181 2HG  PRO A  76     -11.226  10.059  -3.351  1.00  1.890          H  
ATOM   1182 1HD  PRO A  76     -12.616   8.659  -1.488  1.00  1.890          H  
ATOM   1183 2HD  PRO A  76     -13.018   8.465  -3.228  1.00  1.890          H  
ATOM   1184  N   LYS A  77      -8.413   5.795  -2.245  1.00  1.010          N  
ATOM   1185  CA  LYS A  77      -7.466   5.442  -1.204  1.00  0.980          C  
ATOM   1186  C   LYS A  77      -6.108   6.085  -1.396  1.00  0.920          C  
ATOM   1187  O   LYS A  77      -5.622   6.233  -2.518  1.00  1.040          O  
ATOM   1188  CB  LYS A  77      -7.294   3.922  -1.176  1.00  1.380          C  
ATOM   1189  CG  LYS A  77      -8.568   3.156  -0.829  1.00  1.380          C  
ATOM   1190  CD  LYS A  77      -8.350   1.652  -0.845  1.00  1.380          C  
ATOM   1191  CE  LYS A  77      -9.636   0.902  -0.526  1.00  1.380          C  
ATOM   1192  NZ  LYS A  77      -9.439  -0.582  -0.558  1.00  1.380          N  
ATOM   1193  H   LYS A  77      -8.234   5.546  -3.210  1.00  1.210          H  
ATOM   1194  HA  LYS A  77      -7.856   5.776  -0.246  1.00  1.180          H  
ATOM   1195 1HB  LYS A  77      -6.930   3.576  -2.141  1.00  1.660          H  
ATOM   1196 2HB  LYS A  77      -6.544   3.672  -0.435  1.00  1.660          H  
ATOM   1197 1HG  LYS A  77      -8.888   3.448   0.163  1.00  1.660          H  
ATOM   1198 2HG  LYS A  77      -9.363   3.416  -1.532  1.00  1.660          H  
ATOM   1199 1HD  LYS A  77      -7.989   1.344  -1.827  1.00  1.660          H  
ATOM   1200 2HD  LYS A  77      -7.607   1.388  -0.107  1.00  1.660          H  
ATOM   1201 1HE  LYS A  77      -9.979   1.194   0.466  1.00  1.660          H  
ATOM   1202 2HE  LYS A  77     -10.399   1.175  -1.257  1.00  1.660          H  
ATOM   1203 1HZ  LYS A  77     -10.311  -1.045  -0.341  1.00  1.660          H  
ATOM   1204 2HZ  LYS A  77      -9.132  -0.865  -1.479  1.00  1.660          H  
ATOM   1205 3HZ  LYS A  77      -8.742  -0.847   0.124  1.00  1.660          H  
ATOM   1206  N   LEU A  78      -5.477   6.399  -0.276  1.00  0.780          N  
ATOM   1207  CA  LEU A  78      -4.106   6.889  -0.271  1.00  0.740          C  
ATOM   1208  C   LEU A  78      -3.189   5.846   0.309  1.00  0.670          C  
ATOM   1209  O   LEU A  78      -3.554   5.156   1.257  1.00  0.730          O  
ATOM   1210  CB  LEU A  78      -3.963   8.126   0.605  1.00  1.050          C  
ATOM   1211  CG  LEU A  78      -4.776   9.344   0.272  1.00  1.050          C  
ATOM   1212  CD1 LEU A  78      -4.531  10.311   1.387  1.00  1.050          C  
ATOM   1213  CD2 LEU A  78      -4.347   9.943  -1.081  1.00  1.050          C  
ATOM   1214  H   LEU A  78      -6.005   6.282   0.597  1.00  0.940          H  
ATOM   1215  HA  LEU A  78      -3.789   7.099  -1.291  1.00  0.890          H  
ATOM   1216 1HB  LEU A  78      -4.222   7.842   1.621  1.00  1.260          H  
ATOM   1217 2HB  LEU A  78      -2.911   8.422   0.603  1.00  1.260          H  
ATOM   1218  HG  LEU A  78      -5.829   9.095   0.233  1.00  1.260          H  
ATOM   1219 1HD1 LEU A  78      -5.080  11.227   1.242  1.00  1.260          H  
ATOM   1220 2HD1 LEU A  78      -4.828   9.857   2.318  1.00  1.260          H  
ATOM   1221 3HD1 LEU A  78      -3.494  10.522   1.420  1.00  1.260          H  
ATOM   1222 1HD2 LEU A  78      -4.923  10.837  -1.290  1.00  1.260          H  
ATOM   1223 2HD2 LEU A  78      -3.293  10.198  -1.045  1.00  1.260          H  
ATOM   1224 3HD2 LEU A  78      -4.518   9.223  -1.879  1.00  1.260          H  
ATOM   1225  N   LYS A  79      -1.965   5.767  -0.190  1.00  0.850          N  
ATOM   1226  CA  LYS A  79      -1.005   4.861   0.424  1.00  0.870          C  
ATOM   1227  C   LYS A  79       0.230   5.622   0.864  1.00  0.890          C  
ATOM   1228  O   LYS A  79       0.952   6.172   0.030  1.00  1.160          O  
ATOM   1229  CB  LYS A  79      -0.615   3.731  -0.526  1.00  1.210          C  
ATOM   1230  CG  LYS A  79       0.365   2.725   0.094  1.00  1.210          C  
ATOM   1231  CD  LYS A  79       0.691   1.575  -0.852  1.00  1.210          C  
ATOM   1232  CE  LYS A  79       1.700   0.617  -0.215  1.00  1.210          C  
ATOM   1233  NZ  LYS A  79       2.056  -0.513  -1.124  1.00  1.210          N  
ATOM   1234  H   LYS A  79      -1.698   6.334  -0.983  1.00  1.020          H  
ATOM   1235  HA  LYS A  79      -1.453   4.421   1.306  1.00  1.040          H  
ATOM   1236 1HB  LYS A  79      -1.510   3.197  -0.841  1.00  1.450          H  
ATOM   1237 2HB  LYS A  79      -0.150   4.152  -1.418  1.00  1.450          H  
ATOM   1238 1HG  LYS A  79       1.298   3.237   0.353  1.00  1.450          H  
ATOM   1239 2HG  LYS A  79      -0.066   2.328   1.014  1.00  1.450          H  
ATOM   1240 1HD  LYS A  79      -0.223   1.030  -1.090  1.00  1.450          H  
ATOM   1241 2HD  LYS A  79       1.110   1.974  -1.776  1.00  1.450          H  
ATOM   1242 1HE  LYS A  79       2.610   1.171   0.033  1.00  1.450          H  
ATOM   1243 2HE  LYS A  79       1.274   0.212   0.703  1.00  1.450          H  
ATOM   1244 1HZ  LYS A  79       2.725  -1.115  -0.661  1.00  1.450          H  
ATOM   1245 2HZ  LYS A  79       1.226  -1.043  -1.353  1.00  1.450          H  
ATOM   1246 3HZ  LYS A  79       2.467  -0.147  -1.971  1.00  1.450          H  
ATOM   1247  N   SER A  80       0.462   5.649   2.171  1.00  0.790          N  
ATOM   1248  CA  SER A  80       1.586   6.368   2.737  1.00  0.970          C  
ATOM   1249  C   SER A  80       2.786   5.444   2.882  1.00  0.810          C  
ATOM   1250  O   SER A  80       2.642   4.228   3.085  1.00  0.990          O  
ATOM   1251  CB  SER A  80       1.203   6.974   4.073  1.00  1.290          C  
ATOM   1252  OG  SER A  80       0.879   5.989   4.987  1.00  1.290          O  
ATOM   1253  H   SER A  80      -0.162   5.129   2.790  1.00  0.950          H  
ATOM   1254  HA  SER A  80       1.856   7.183   2.062  1.00  1.160          H  
ATOM   1255 1HB  SER A  80       2.037   7.564   4.451  1.00  1.540          H  
ATOM   1256 2HB  SER A  80       0.358   7.649   3.943  1.00  1.540          H  
ATOM   1257  HG  SER A  80       0.922   6.405   5.874  1.00  1.540          H  
ATOM   1258  N   GLU A  81       3.972   6.054   2.923  1.00  0.970          N  
ATOM   1259  CA  GLU A  81       5.232   5.328   3.057  1.00  1.260          C  
ATOM   1260  C   GLU A  81       6.247   5.948   3.997  1.00  1.610          C  
ATOM   1261  O   GLU A  81       6.044   7.016   4.567  1.00  1.850          O  
ATOM   1262  CB  GLU A  81       5.912   5.173   1.684  1.00  1.650          C  
ATOM   1263  CG  GLU A  81       5.520   3.961   0.874  1.00  1.650          C  
ATOM   1264  CD  GLU A  81       6.084   2.697   1.498  1.00  1.650          C  
ATOM   1265  OE1 GLU A  81       6.701   2.808   2.559  1.00  1.650          O  
ATOM   1266  OE2 GLU A  81       5.953   1.644   0.910  1.00  1.650          O  
ATOM   1267  H   GLU A  81       4.001   7.058   2.794  1.00  1.160          H  
ATOM   1268  HA  GLU A  81       5.001   4.335   3.443  1.00  1.510          H  
ATOM   1269 1HB  GLU A  81       5.659   6.042   1.076  1.00  1.980          H  
ATOM   1270 2HB  GLU A  81       6.993   5.169   1.779  1.00  1.980          H  
ATOM   1271 1HG  GLU A  81       4.431   3.887   0.832  1.00  1.980          H  
ATOM   1272 2HG  GLU A  81       5.895   4.066  -0.143  1.00  1.980          H  
ATOM   1273  N   PHE A  82       7.363   5.234   4.103  1.00  2.170          N  
ATOM   1274  CA  PHE A  82       8.539   5.570   4.921  1.00  2.740          C  
ATOM   1275  C   PHE A  82       9.205   6.913   4.573  1.00  2.860          C  
ATOM   1276  O   PHE A  82       9.976   7.443   5.380  1.00  3.260          O  
ATOM   1277  CB  PHE A  82       9.587   4.453   4.810  1.00  3.610          C  
ATOM   1278  CG  PHE A  82      10.358   4.443   3.505  1.00  3.610          C  
ATOM   1279  CD1 PHE A  82      11.554   5.128   3.393  1.00  3.610          C  
ATOM   1280  CD2 PHE A  82       9.886   3.764   2.394  1.00  3.610          C  
ATOM   1281  CE1 PHE A  82      12.256   5.139   2.209  1.00  3.610          C  
ATOM   1282  CE2 PHE A  82      10.582   3.775   1.213  1.00  3.610          C  
ATOM   1283  CZ  PHE A  82      11.770   4.466   1.119  1.00  3.610          C  
ATOM   1284  H   PHE A  82       7.351   4.352   3.574  1.00  2.600          H  
ATOM   1285  HA  PHE A  82       8.214   5.625   5.960  1.00  3.290          H  
ATOM   1286 1HB  PHE A  82      10.302   4.551   5.624  1.00  4.330          H  
ATOM   1287 2HB  PHE A  82       9.097   3.487   4.919  1.00  4.330          H  
ATOM   1288  HD1 PHE A  82      11.940   5.676   4.261  1.00  4.330          H  
ATOM   1289  HD2 PHE A  82       8.954   3.213   2.454  1.00  4.330          H  
ATOM   1290  HE1 PHE A  82      13.196   5.691   2.137  1.00  4.330          H  
ATOM   1291  HE2 PHE A  82      10.192   3.235   0.350  1.00  4.330          H  
ATOM   1292  HZ  PHE A  82      12.322   4.475   0.180  1.00  4.330          H  
ATOM   1293  N   ASP A  83       8.964   7.425   3.366  1.00  3.150          N  
ATOM   1294  CA  ASP A  83       9.544   8.681   2.902  1.00  3.760          C  
ATOM   1295  C   ASP A  83       8.571   9.417   1.962  1.00  4.250          C  
ATOM   1296  O   ASP A  83       7.881  10.340   2.396  1.00  4.630          O  
ATOM   1297  OXT ASP A  83       8.708   9.312   0.741  1.00  5.640          O  
ATOM   1298  CB  ASP A  83      10.901   8.426   2.212  1.00  4.710          C  
ATOM   1299  CG  ASP A  83      11.718   9.694   1.850  1.00  4.710          C  
ATOM   1300  OD1 ASP A  83      12.314  10.252   2.743  1.00  4.710          O  
ATOM   1301  OD2 ASP A  83      11.738  10.100   0.692  1.00  4.710          O  
ATOM   1302  H   ASP A  83       8.329   6.918   2.768  1.00  3.780          H  
ATOM   1303  HA  ASP A  83       9.723   9.318   3.770  1.00  4.510          H  
ATOM   1304 1HB  ASP A  83      11.514   7.853   2.890  1.00  5.650          H  
ATOM   1305 2HB  ASP A  83      10.751   7.817   1.316  1.00  5.650          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 -404.093 51.8126 268.781 -28.0755 9.44482 20.7519 144.183 -151.5 -0.98134 -6.18915 -141.578 -24.4684 -15.0513 -47.0236 -13.416 -4.44784 0 3.79413 7.59805 43.5194 72.1429 -22.7943 14.8857 -21.4235 11.3339 66.9309 -165.864
LYS:NtermProteinFull_1 -2.23153 0.22057 3.87444 -0.362 0.06991 0.23804 0.73661 -1.63908 -0 -0 -4.82717 1.04959 0 0 0 0 0 0.0964 0.00185 1.25284 0 0 0 -1.5107 0 0.17556 -2.85466
ILE_2 -2.22919 0.1116 2.47333 -0.47472 0.32237 0.11006 0.94739 -1.21943 -0.01558 -0.05764 -0.51107 -0.05792 0 0 0 0 0 -0.05882 0.01243 0.37211 0 -0.65483 0 0.73287 -0.24158 0.38094 -0.05767
HIS_D_3 -4.93628 0.1169 3.03355 -0.39202 0.00927 0.46045 0.88538 -1.79428 -0.00202 -0.00584 -1.29309 -0.30747 0 0 -0.57289 0 0 -0.04612 0.00689 0 2.0947 0.07209 0 -0.45461 -0.23175 0.36093 -2.99621
ILE_4 -4.79917 0.27001 2.99066 -0.6109 0.36642 0.11885 1.96676 -1.80544 -0.01558 -0.05764 -2.06329 0.47145 0 0 0 0 0 -0.00088 0.03959 0.90039 0 -0.64438 0 0.73287 -0.2621 0.42375 -1.97861
LEU_5 -4.99305 0.49972 1.13467 -0.43296 0.13618 0.10427 0.62806 -1.14504 -0.00202 -0.00584 -0.41874 -0.00036 0 0 0 0 0 -0.00417 0.21099 1.67367 0 0.10789 0 0.18072 -0.24825 0.4278 -2.14647
ASP_6 -3.53289 0.3636 4.05374 -0.2328 0.04911 0.75899 1.84004 -1.71873 -0 -0 -2.02911 -0.94475 0 0 0 0 0 -0.01777 0.00845 0 2.02584 -0.62384 0 -2.3716 0.14387 0.97502 -1.25283
PRO_7 -3.19698 0.56887 1.30896 -0.19898 0.00338 0.13835 0.45648 -0.59971 -0 -0 -0.14472 0.03228 0 0 0 0 0 0.13792 0.03085 0.27415 0 -0.61386 0 -2.4119 0.07343 1.26246 -2.87902
SER_8 -3.32383 0.36446 3.84071 -0.02106 0 0.03246 2.00205 -1.79799 -0.04559 -0.37807 -1.9786 -1.12932 0 0 0 0 0 0.23357 0.06771 1.92761 0 -0.5724 0.82526 -0.77834 -0.03137 0.68425 -0.07849
THR_9 -1.77518 0.15561 1.79058 -0.19497 0.13132 0.07119 0.98072 -0.8259 -0.00906 -0.10349 -0.45567 -0.49707 0 0 -0.7031 0 0 -0.02379 0.00043 0.0595 0 0.06563 2.28757 -1.0874 0.38428 0.38786 0.63907
GLU_10 -4.591 0.44631 4.17576 -0.2677 0.11702 0.44949 1.6357 -2.06909 -0.01878 -0.13835 -2.74948 -0.43634 0 0 0 -0.77378 0 -0.04441 0.17207 0 3.02794 0.24129 0 -2.7348 0.42009 0.55764 -2.5804
TYR_11 -8.24615 1.04238 4.34121 -0.96855 0.11041 0.51903 2.98553 -2.75974 -0.02524 -0.28822 -2.37174 -0.27812 0 0 0 0 0 0.25668 0.09845 0 1.58402 -0.32611 0.00638 1.2797 0.11413 0.75259 -2.17333
CYS_12 -6.81955 0.57663 3.93159 -0.06387 0.00079 0.04356 2.33034 -2.10173 -0.01403 -0.10127 -2.09301 -0.35339 0 0 0 0 0 -0.06199 0.02215 0.09664 0 -0.49753 0 3.6196 0.38655 0.55356 -0.54496
VAL_13 -6.53522 0.8437 1.71065 -0.27962 0.19743 0.05623 2.20653 -1.86137 -0 -0 -2.46158 -0.18459 0 0 0 0 0 -0.02556 0.00966 0.21394 0 -0.64043 0 1.9342 0.1181 0.46639 -4.23155
GLY_14 -4.9597 0.6628 3.11953 -0.00066 0 0 2.87406 -2.17362 -0.00384 -0.01099 -3.49286 -0.30714 0 0 0 0 0 0.08191 0 0 0 0.56141 0 0.83697 0.41399 0.69475 -1.7034
ASP_15 -6.19352 0.3266 5.90303 -0.29648 0.08175 0.97928 2.9002 -2.85808 -0.02816 -0.14156 -2.92585 -0.38037 0 0 -0.57289 0 0 0.20579 0.00045 0 2.05473 -0.62542 0 -2.3716 0.73893 1.00803 -2.19516
TYR_16 -6.75309 0.97505 3.41698 -0.71152 0.10655 0.43711 2.06436 -2.50513 -0.02417 -0.06135 -1.23527 -0.06826 0 0 0 0 0 0.0008 0.22225 0 2.19984 -0.27635 0.00161 1.2797 0.42933 1.73933 1.23779
VAL_17 -8.65994 2.20955 2.43638 -0.28517 0.25677 0.05801 3.33165 -2.64573 -0.01232 -0.10759 -2.0523 -0.05951 0 0 0 0 0 0.02279 0.25409 0.16058 0 -0.55878 0 1.9342 0.09284 2.33255 -1.29194
ALA_18 -5.70264 0.56179 2.8443 -0.02061 0 0 2.83181 -2.32701 -0.03385 -0.09413 -2.34078 -0.35791 0 0 0 0 0 -0.00459 0 0 0 -0.54529 0 1.8394 -0.24962 1.44162 -2.15752
TYR_19 -10.2839 0.90987 3.37517 -0.7075 0.18934 0.245 3.09455 -2.77385 -0 -0 -2.9227 -0.54401 0 0 0 0 0 0.18199 0.00373 0 3.32646 -0.09785 0.06168 1.2797 0.15436 0.72513 -3.78278
GLN_20 -5.57203 0.52592 5.09808 -0.35459 0.06192 0.20876 2.85075 -2.46481 -0.00975 -0.03317 -3.11745 -0.1029 0 0 0 -1.01807 0 0.02998 0.18127 0 3.22921 0.00617 0 -0.18838 0.04964 0.74536 0.12592
LEU_21 -5.99327 0.48579 2.07421 -0.78989 0.29058 0.36446 0.82359 -1.7699 -0.01723 -0.13926 0.16768 -0.07559 0 0 0 0 0 0.06315 0.7014 1.59824 0 -0.17814 0 0.18072 -0.23146 0.64349 -1.80143
ASN_22 -4.06777 0.3094 3.85277 -0.18048 0.01044 0.28671 1.56321 -1.97369 -0.00928 -0.04395 -1.72138 -0.43979 0 0 -0.7031 -1.01807 0 -0.0532 0.24142 0 2.29513 -0.31125 0 -0.93687 -0.13212 0.51522 -2.51666
GLY_23 -2.27821 0.16607 1.8168 -0.00028 0 0 0.62653 -1.09544 -0 -0 0.58939 -0.16402 0 0 0 0 0 -0.12297 0 0 0 -1.16351 0 0.83697 0.05788 0.1913 -0.53949
VAL_24 -1.58428 0.10039 0.61238 -0.30459 0.17203 0.06417 0.08207 -0.54873 -0 -0 0.42095 -0.30674 0 0 0 0 0 -0.00117 0.00146 0.13238 0 -0.13002 0 1.9342 0.23031 0.17167 1.04648
ALA_25 -4.04705 0.56859 0.98211 -0.02314 0 0 0.59329 -1.3886 -0 -0 -0.01951 -0.14782 0 0 0 0 0 0.9884 0 0 0 -0.06204 0 1.8394 -0.10241 0.92122 0.10244
PRO_26 -3.23454 0.48027 2.13313 -0.21695 0.01237 0.15959 1.22315 -1.05878 -0.0047 -0.0323 -1.46636 -0.09137 0 0 0 0 0 0.06871 0.03862 0.29013 0 -0.62134 0 -2.4119 -0.31011 1.20522 -3.83717
PHE_27 -8.94051 0.96513 0.63927 -0.53519 0.13309 0.26306 0.84133 -1.62423 -0 -0 -0.84146 -0.04495 0 0 0 0 0 0.00885 0.01687 0 2.29371 -0.27782 0 1.0402 -0.24234 0.71757 -5.58741
MET_28 -4.75601 0.57624 3.44294 -0.25406 0.09515 0.14241 2.25967 -1.67187 -0.0105 -0.03839 -2.32126 -0.51128 0 0 0 0 0 0.16164 0.77479 2.1104 0 0.10285 0 0.60916 0.33505 0.68883 1.73576
ILE_29 -7.54201 1.71083 1.0008 -0.48323 0.51749 0.09706 1.14393 -1.59732 -0 -0 -1.63043 0.14799 0 0 -0.3534 0 0 -0.05833 0.3137 0.5487 0 -0.70811 0 0.73287 0.33278 0.76914 -5.05754
LYS_30 -5.15084 0.31613 4.63664 -0.59967 0.16008 0.33652 2.26894 -2.1622 -0.01626 -0.05678 -2.77901 0.08109 0 0 0 0 0 -0.05239 0.21916 2.88259 0 0.27034 0 -1.5107 -0.10193 0.52644 -0.73186
TYR_31 -12.4063 3.08364 4.19114 -0.59227 0.29495 0.30318 2.94391 -3.25657 -0.02092 -0.12981 -1.41574 -0.35026 0 0 0 0 0 -0.06376 0.06565 0 2.9968 -0.09355 0.15813 1.2797 0.26313 1.04725 -1.70175
GLU_32 -6.99481 0.60915 6.63632 -0.24487 0.03845 0.40261 2.82256 -3.13544 -0.00576 -0.01839 -4.18368 -0.48705 0 0 0 0 0 -0.0108 0.00061 0 3.25895 0.19012 0 -2.7348 0.5082 0.98886 -2.35978
PHE_33 -10.8254 1.71399 4.22659 -0.60912 0.13323 0.26446 2.6044 -3.0092 -0.00086 -0.00815 -2.90408 -0.05346 0 0 0 0 0 -0.05857 0.40392 0 3.05063 -0.04725 0 1.0402 0.43401 0.56456 -3.08014
ASN_34 -3.84968 0.26926 4.74627 -0.17862 0.00839 0.28303 2.80494 -2.23509 -0 -0 -2.73828 -1.0496 0 0 -1.62714 -0.43207 0 -0.0743 0.01897 0 2.09737 -1.01878 0 -0.93687 -0.37625 0.9997 -3.28877
GLY_35 -2.38924 0.32712 2.19143 -6e-05 0 0 0.43377 -1.11848 -0.01868 -0.13374 -0.33767 -0.36481 0 0 0 0 0 -0.16003 0 0 0 -1.50422 0 0.83697 -0.94903 0.79765 -2.38901
ILE_36 -5.32651 0.7476 5.22504 -0.50085 0.4506 0.12406 3.2739 -2.58273 -0 -0 -2.82446 0.03739 0 0 0 0 0 -0.05955 0.01383 0.4167 0 -0.50192 0 0.73287 -0.72542 1.18401 -0.31544
PRO_37 -3.25126 0.39607 1.25039 -0.18582 0.06832 0.13473 0.48371 -0.64645 -0 -0 -0.32969 -0.08273 0 0 0 0 0 0.04923 0.00309 0.17487 0 -0.68735 0 -2.4119 0.08844 1.0927 -3.85363
LEU_38 -5.83637 0.54565 4.28631 -0.46753 0.18192 0.06857 3.40202 -2.18858 -0.00086 -0.00815 -3.93084 0.31708 0 0 0 0 0 0.01696 0.15619 0.98335 0 -0.16702 0 0.18072 0.10128 0.61324 -1.74606
LYS_39 -2.87723 0.37917 2.75816 -0.29895 0.0406 0.13693 0.74605 -1.30258 -0.02066 -0.1211 -0.32744 0.08242 0 0 0 0 0 0.08436 0.00241 1.85056 0 -0.06782 0 -1.5107 -0.27551 0.69112 -0.03021
SER_40 -4.24159 1.14362 3.96537 -0.03425 0 0.07458 0.5664 -1.69246 -0 -0 -0.21342 -0.5207 0 0 0 0 0 0.50372 0.05422 0.33635 0 -0.24212 0.65643 -0.77834 0.04094 1.50254 1.12128
LYS_41 -2.91322 0.20139 3.1236 -0.49241 0.14304 0.28757 1.80289 -1.4453 -0.00135 -0.00366 -1.68224 -0.08723 0 0 0 0 0 -0.02646 0.00311 1.86163 0 0.20325 0 -1.5107 0.01771 1.45749 0.93911
GLU_42 -2.90537 0.20337 1.97792 -0.31651 0.04921 0.41755 0.14202 -0.91748 -0.00931 -0.11339 -0.71968 -0.39368 0 0 0 0 0 -0.07743 0.0016 0 2.98425 0.32404 0 -2.7348 0.1166 0.29084 -1.68026
ARG_43 -4.4588 0.52315 4.79423 -1.81849 0.5241 2.17723 1.11468 -2.12304 -0.05471 -0.26857 0.27416 -1.87339 0 0 0 0 0 0.03484 0.05103 2.75315 0 -0.09038 0 -1.2888 0.32819 0.46007 1.05867
SER_44 -2.0196 0.4147 2.83387 -0.02916 0.00616 0.02796 1.03763 -1.15732 -0.01906 -0.14349 -0.47997 -0.06884 0 0 0 0 0 0.03474 6e-05 0.1422 0 0.07955 0.60016 -0.77834 0.48403 0.53138 1.49668
SER_45 -2.02757 0.26941 2.47651 -0.01552 0 0.04123 0.41546 -1.17198 -0.02653 -0.25266 0.55165 -0.80642 0 0 0 0 0 0.36349 0.00692 0.25984 0 -0.17795 0.60077 -0.77834 2.2656 0.52308 2.51699
GLN_46 -5.37527 0.28417 4.61667 -0.44064 0.08567 0.36304 2.04358 -2.36247 -0.05828 -0.34369 -0.7395 -0.48434 0 0 0 0 0 -0.01216 0.05658 0 4.03504 0.33178 0 -0.18838 1.9684 0.77335 4.55354
PHE_47 -8.98961 1.10982 3.47392 -0.62633 0.0489 0.3345 3.29695 -2.55362 -0.02614 -0.10889 -2.35067 0.13347 0 0 0 0 0 0.05554 0.10131 0 2.28157 -0.15417 0 1.0402 -0.09131 0.85522 -2.16933
VAL_48 -6.62787 0.7155 3.26087 -0.37144 0.29633 0.09104 1.99544 -2.35925 -0.02066 -0.1211 -2.11018 -0.05702 0 0 0 0 0 0.04018 0.01672 0.78588 0 -0.71622 0 1.9342 -0.25476 1.38971 -2.11262
ARG_49 -12.7514 2.84987 10.6502 -0.63648 0.09331 0.40241 4.48306 -4.98519 -0.03474 -0.13112 -4.69906 -0.20541 0 0 -0.3534 0 0 0.06703 0.23177 2.54171 0 -0.16841 0 -1.2888 0.61635 2.19994 -1.11846
LEU_50 -3.18221 0.20534 2.06331 -0.4653 0.25387 0.08293 0.99338 -1.26324 -0 -0 -1.19576 0.33634 0 0 -0.57387 0 0 -0.07618 0.02276 0.86177 0 -0.12437 0 0.18072 0.46392 1.47149 0.05491
ALA_51 -3.45091 0.89356 1.99042 -0.0289 0.01072 0 1.87823 -1.5253 -0 -0 0.03268 -0.43965 0 0 0 0 0 0.0001 0 0 0 0.5695 0 1.8394 0.33603 2.08891 4.19478
SER_52 -1.78211 0.71399 1.73151 -0.03109 0 0.06034 0.71676 -0.79091 -0.01358 -0.15723 -0.49419 -0.60119 0 0 -0.57387 0 0 0.45419 0.15961 0.58599 0 0.70365 1.23914 -0.77834 1.72703 2.85186 5.72156
GLU_53 -3.76745 0.5205 3.86459 -0.35328 0.06339 0.47117 1.79373 -1.66375 -0.0295 -0.25021 -1.59118 -0.50629 0 0 -0.76759 -0.43207 0 0.07907 0.06334 0 3.91466 -0.0502 0 -2.7348 1.60625 1.71523 1.94561
PRO_54 -2.73014 0.61442 1.83087 -0.20172 0.00682 0.14647 0.73931 -0.88437 -0.01592 -0.09298 -1.00336 0.03043 0 0 -0.87956 0 0 0.0585 0.00264 0.32631 0 -0.7822 0 -2.4119 0.44341 0.94735 -3.85564
GLY_55 -3.34768 0.34753 3.7175 -0.00056 0 0 2.53809 -1.86406 -0.01255 -0.04136 -2.29886 -0.26425 0 0 0 0 0 0.0565 0 0 0 -1.54109 0 0.83697 0.33637 0.41097 -1.12649
ILE_56 -5.10878 0.4477 3.18924 -0.46129 0.34572 0.09188 1.92243 -1.85919 -0.03262 -0.1829 -2.16254 0.04362 0 0 -0.74758 0 0 -0.04042 0.00045 0.45544 0 -0.77769 0 0.73287 0.14687 0.43026 -3.56652
ILE_57 -9.72206 0.95716 2.409 -0.56669 0.31677 0.17026 2.45988 -2.60336 -0.01255 -0.04136 -2.26806 0.03906 0 0 0 0 0 0.04178 0.3907 3.19582 0 -0.75968 0 0.73287 -0.49313 0.57385 -5.17975
SER_58 -4.46968 0.41573 4.45862 -0.0321 4e-05 0.05825 2.27784 -2.06395 -0.0392 -0.17368 -2.65694 -0.84387 0 0 0 0 0 0.18538 0.02025 0.445 0 0.44927 0.60417 -0.77834 -0.06962 0.55828 -1.65455
ILE_59 -8.20882 1.67741 1.41238 -0.50481 0.45509 0.12308 1.69955 -1.85649 -0 -0 -1.29773 -0.23009 0 0 0 0 0 0.01178 0.14197 0.31972 0 -0.73713 0 0.73287 -0.03036 0.85292 -5.43864
THR_60 -4.18599 0.15358 3.85086 -0.21067 0.11439 0.07941 2.53193 -1.95653 -0.01465 -0.04842 -3.57214 -1.03261 0 0 -0.2032 0 0 0.06683 0.18783 1.57777 0 -0.63741 2.28073 -1.0874 -0.40641 1.05444 -1.45766
SER_61 -5.14732 0.50728 3.97187 -0.02946 0 0.06988 2.5241 -1.99477 -0 -0 -2.68251 -0.0442 0 0 0 0 0 0.20262 0.00205 0.04751 0 -0.51485 0.6 -0.77834 -0.26362 0.76638 -2.76337
LEU_62 -6.16626 0.89773 3.58344 -0.47039 0.15617 0.10452 2.86194 -2.1019 -0.00502 -0.03314 -2.69206 0.00204 0 0 0 0 0 -0.06251 0.09233 0.92079 0 -0.16101 0 0.18072 0.00703 0.62778 -2.2578
GLN_63 -8.19659 1.30868 5.42116 -0.39304 0.11697 0.28229 3.66814 -2.95544 -0.00754 -0.0936 -3.6875 -0.33542 0 0 0 -0.77378 0 -0.063 0.07686 0 2.99409 0.212 0 -0.18838 0.08207 0.64795 -1.88408
ASP_64 -3.95356 0.3279 3.48239 -0.2242 0.04068 0.73111 1.20216 -1.7033 -0.01362 -0.12683 -1.33775 -0.83999 0 0 0 0 0 0.05983 0.05496 0 1.98637 -0.73471 0 -2.3716 -0.08469 0.57983 -2.925
SER_65 -4.84086 0.59531 6.02274 -0.03019 0 0.05137 3.64948 -2.78962 -0.01379 -0.11392 -2.88248 -1.02856 0 0 -0.87346 0 0 -0.049 0.00304 1.0263 0 -0.04028 0.60277 -0.77834 -0.39958 0.57679 -1.31231
SER_66 -1.84962 0.21812 2.12596 -0.02919 8e-05 0.04696 0.74531 -1.04387 -0.00804 -0.08154 0.23662 -1.02804 0 0 0 0 0 -0.07023 0.008 0.14666 0 -0.35457 0.62508 -0.77834 -0.49167 0.47178 -1.11054
SER_67 -2.51031 0.47895 3.20049 -0.03269 0.00157 0.05777 1.1731 -1.42256 -0.01264 -0.14543 -0.22638 -0.97239 0 0 -0.87346 0 0 -0.04013 0.0159 0.25356 0 -0.28105 0.60294 -0.77834 -0.37062 0.31676 -1.56497
GLN_68 -2.20443 0.38697 2.81284 -0.6318 0.07541 0.66837 1.28942 -1.30342 -0 -0 -1.20087 -0.90753 0 0 0 0 0 -0.04375 0.16513 0 2.37319 -0.19378 0 -0.18838 0.36635 0.36841 1.83213
CYS_69 -3.55021 0.19611 3.65928 -0.0865 0.00155 0.04774 1.72004 -1.74426 -0.01264 -0.14543 -1.16482 -0.09004 0 0 0 0 0 -0.02328 0.01652 0.10502 0 -0.48402 0 3.6196 0.83448 0.29746 3.19659
ILE_70 -4.28896 0.59393 1.04097 -0.46945 0.35483 0.09397 0.27381 -1.15978 -0.00542 -0.01596 -0.42719 0.22741 0 0 0 0 0 -0.08273 0.0071 0.43651 0 -0.53293 0 0.73287 0.002 0.32173 -2.8973
VAL_71 -5.61836 0.51231 3.23299 -0.2734 0.18478 0.05537 2.33922 -2.14285 -0 -0 -2.21502 -0.13641 0 0 0 0 0 -0.05247 0.07521 0.20592 0 -0.61841 0 1.9342 -0.5049 0.33619 -2.68564
ASP_72 -2.4501 0.19233 1.69527 -0.11626 0.00653 0.3421 0.50086 -1.11124 -0.00542 -0.01596 -0.6353 -0.25615 0 0 0 0 0 -0.05614 0.0232 0 3.07313 -0.36141 0 -2.3716 -0.28979 0.35828 -1.47765
PHE_73 -6.79224 0.74482 3.19511 -0.64646 0.07591 0.31885 2.14053 -2.19687 -0 -0 -3.05824 0.26223 0 0 -0.2032 0 0 0.13305 0.00155 0 1.98514 -0.38294 0 1.0402 -0.21822 0.5141 -3.08669
THR_74 -2.36748 0.46083 2.20733 -0.11314 0.08372 0.07182 0.91211 -0.97588 -0.00651 -0.10529 -0.64329 -0.58335 0 0 0 0 0 0.03441 0.00529 0.04749 0 -0.39596 2.36126 -1.0874 -0.34763 0.55335 0.11165
ASN_75 -2.76917 0.24058 2.42376 -0.46842 0.16705 0.93943 0.49977 -1.09375 -0.01061 -0.07611 -0.35008 -1.86367 0 0 0 0 0 0.37453 0.07881 0 3.33723 -0.57774 0 -0.93687 0.92004 1.66147 2.49626
PRO_76 -3.64002 0.84172 3.61818 -0.19676 0.00361 0.14223 1.5613 -1.35257 -0.00476 -0.01979 -2.28238 0.05985 0 0 0 0 0 0.01345 0.00334 0.71061 0 -1.06989 0 -2.4119 0.83165 1.6667 -1.52543
LYS_77 -3.3722 0.3251 1.88416 -0.30568 0.04452 0.1588 0.52272 -0.94987 -0 -0 -0.51947 -0.19303 0 0 0 0 0 0.11825 0.0461 2.12116 0 0.07049 0 -1.5107 -0.36342 0.38985 -1.53321
LEU_78 -8.20867 0.95656 2.36194 -0.4892 0.16272 0.09919 2.21432 -2.43873 -0.00476 -0.01979 -2.19174 0.09963 0 0 0 0 0 0.06649 0.04444 0.61607 0 -0.30333 0 0.18072 -0.19107 0.54293 -6.50227
LYS_79 -3.79963 0.27049 2.8975 -0.40613 0.06746 0.22009 0.71016 -1.26729 -0 -0 -0.69751 -0.02847 0 0 0 0 0 -0.08159 0.00749 2.01216 0 0.3222 0 -1.5107 0.10516 0.46915 -0.70945
SER_80 -4.55315 0.32451 5.27918 -0.03151 0 0.0716 3.01952 -2.3931 -0 -0 -4.02109 -0.39982 0 0 -0.76759 0 0 0.05716 0.03557 0.50172 0 -0.14008 0.77161 -0.77834 0.17039 0.29297 -2.56043
GLU_81 -3.02045 0.36326 3.43018 -0.41289 0.15228 0.69576 1.21372 -1.44985 -0.02816 -0.14156 -1.1627 -1.37621 0 0 -1.03336 0 0 -0.02227 0.96811 0 2.33337 0.38008 0 -2.7348 0.40751 0.69662 -0.74136
PHE_82 -2.48792 0.41397 2.0851 -0.96149 0.11076 0.37605 0.68357 -0.93995 -0.01769 -0.13246 -1.3964 -0.41671 0 0 -1.03336 0 0 -0.12553 0.03742 0 2.37926 0.26536 0 1.0402 0.44617 0.64899 0.97534
ASP:CtermProteinFull_83 -3.35306 0.49084 5.90189 -0.27735 0.00706 1.14507 1.81804 -2.4185 -0.01769 -0.13246 -5.58473 1.17204 0 0 0 0 0 0 0.00136 0 2.93023 0 0 -2.3716 -0.0252 0.46153 -0.25252
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550459 MODEL 4 2023-10-07_00000186_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 60.630 tmscore: 0.44605 5tvzA_201 prob: 97.47 ident: 19.23
ATOM      1  N   LYS A   1      -6.785   5.600  -3.135  1.00 10.410          N  
ATOM      2  CA  LYS A   1      -6.111   6.884  -3.305  1.00  9.700          C  
ATOM      3  C   LYS A   1      -4.682   6.827  -2.780  1.00  8.590          C  
ATOM      4  O   LYS A   1      -3.728   6.858  -3.566  1.00  8.200          O  
ATOM      5  CB  LYS A   1      -6.906   8.010  -2.630  1.00 13.860          C  
ATOM      6  CG  LYS A   1      -8.225   8.332  -3.350  1.00 13.860          C  
ATOM      7  CD  LYS A   1      -9.010   9.450  -2.681  1.00 13.860          C  
ATOM      8  CE  LYS A   1     -10.335   9.684  -3.414  1.00 13.860          C  
ATOM      9  NZ  LYS A   1     -11.143  10.754  -2.790  1.00 13.860          N  
ATOM     10 1H   LYS A   1      -7.209   5.327  -4.010  1.00 12.490          H  
ATOM     11 2H   LYS A   1      -6.107   4.899  -2.860  1.00 12.490          H  
ATOM     12 3H   LYS A   1      -7.497   5.672  -2.424  1.00 12.490          H  
ATOM     13  HA  LYS A   1      -6.057   7.104  -4.372  1.00 11.640          H  
ATOM     14 1HB  LYS A   1      -7.140   7.738  -1.601  1.00 16.640          H  
ATOM     15 2HB  LYS A   1      -6.300   8.917  -2.603  1.00 16.640          H  
ATOM     16 1HG  LYS A   1      -8.001   8.633  -4.377  1.00 16.640          H  
ATOM     17 2HG  LYS A   1      -8.852   7.443  -3.387  1.00 16.640          H  
ATOM     18 1HD  LYS A   1      -9.214   9.190  -1.641  1.00 16.640          H  
ATOM     19 2HD  LYS A   1      -8.428  10.371  -2.702  1.00 16.640          H  
ATOM     20 1HE  LYS A   1     -10.126   9.958  -4.448  1.00 16.640          H  
ATOM     21 2HE  LYS A   1     -10.912   8.760  -3.404  1.00 16.640          H  
ATOM     22 1HZ  LYS A   1     -12.005  10.872  -3.306  1.00 16.640          H  
ATOM     23 2HZ  LYS A   1     -11.354  10.511  -1.832  1.00 16.640          H  
ATOM     24 3HZ  LYS A   1     -10.615  11.612  -2.815  1.00 16.640          H  
ATOM     25  N   ILE A   2      -4.521   6.768  -1.454  1.00  8.170          N  
ATOM     26  CA  ILE A   2      -3.174   6.727  -0.877  1.00  7.130          C  
ATOM     27  C   ILE A   2      -2.874   5.345  -0.309  1.00  6.680          C  
ATOM     28  O   ILE A   2      -3.650   4.806   0.484  1.00  7.050          O  
ATOM     29  CB  ILE A   2      -2.987   7.842   0.215  1.00 10.400          C  
ATOM     30  CG1 ILE A   2      -1.490   7.845   0.750  1.00 10.400          C  
ATOM     31  CG2 ILE A   2      -3.988   7.684   1.387  1.00 10.400          C  
ATOM     32  CD1 ILE A   2      -1.076   9.120   1.558  1.00 10.400          C  
ATOM     33  H   ILE A   2      -5.321   6.738  -0.841  1.00  9.800          H  
ATOM     34  HA  ILE A   2      -2.456   6.903  -1.666  1.00  8.560          H  
ATOM     35  HB  ILE A   2      -3.180   8.798  -0.233  1.00 12.480          H  
ATOM     36 1HG1 ILE A   2      -1.354   6.977   1.380  1.00 12.480          H  
ATOM     37 2HG1 ILE A   2      -0.814   7.751  -0.091  1.00 12.480          H  
ATOM     38 1HG2 ILE A   2      -3.854   8.488   2.100  1.00 12.480          H  
ATOM     39 2HG2 ILE A   2      -5.001   7.719   1.005  1.00 12.480          H  
ATOM     40 3HG2 ILE A   2      -3.836   6.740   1.901  1.00 12.480          H  
ATOM     41 1HD1 ILE A   2      -0.036   9.028   1.882  1.00 12.480          H  
ATOM     42 2HD1 ILE A   2      -1.174  10.001   0.936  1.00 12.480          H  
ATOM     43 3HD1 ILE A   2      -1.700   9.238   2.425  1.00 12.480          H  
ATOM     44  N   HIS A   3      -1.730   4.786  -0.705  1.00  5.990          N  
ATOM     45  CA  HIS A   3      -1.296   3.470  -0.271  1.00  5.550          C  
ATOM     46  C   HIS A   3       0.169   3.510   0.142  1.00  4.910          C  
ATOM     47  O   HIS A   3       0.938   4.350  -0.339  1.00  4.720          O  
ATOM     48  CB  HIS A   3      -1.468   2.463  -1.406  1.00  7.950          C  
ATOM     49  CG  HIS A   3      -2.879   2.313  -1.865  1.00  7.950          C  
ATOM     50  ND1 HIS A   3      -3.799   1.526  -1.205  1.00  7.950          N  
ATOM     51  CD2 HIS A   3      -3.529   2.855  -2.920  1.00  7.950          C  
ATOM     52  CE1 HIS A   3      -4.957   1.588  -1.838  1.00  7.950          C  
ATOM     53  NE2 HIS A   3      -4.822   2.383  -2.890  1.00  7.950          N  
ATOM     54  H   HIS A   3      -1.139   5.273  -1.386  1.00  7.190          H  
ATOM     55  HA  HIS A   3      -1.884   3.145   0.586  1.00  6.660          H  
ATOM     56 1HB  HIS A   3      -0.866   2.785  -2.261  1.00  9.540          H  
ATOM     57 2HB  HIS A   3      -1.099   1.488  -1.092  1.00  9.540          H  
ATOM     58  HD1 HIS A   3      -3.722   1.218  -0.257  1.00  9.540          H  
ATOM     59  HD2 HIS A   3      -3.211   3.538  -3.710  1.00  9.540          H  
ATOM     60  HE1 HIS A   3      -5.817   1.029  -1.471  1.00  9.540          H  
ATOM     61  N   ILE A   4       0.556   2.629   1.055  1.00  4.790          N  
ATOM     62  CA  ILE A   4       1.949   2.573   1.470  1.00  4.510          C  
ATOM     63  C   ILE A   4       2.528   1.177   1.501  1.00  4.360          C  
ATOM     64  O   ILE A   4       1.786   0.192   1.550  1.00  4.480          O  
ATOM     65  CB  ILE A   4       2.125   3.210   2.847  1.00  6.430          C  
ATOM     66  CG1 ILE A   4       1.317   2.454   3.937  1.00  6.430          C  
ATOM     67  CG2 ILE A   4       1.751   4.648   2.771  1.00  6.430          C  
ATOM     68  CD1 ILE A   4       1.623   2.904   5.354  1.00  6.430          C  
ATOM     69  H   ILE A   4      -0.113   1.969   1.432  1.00  5.750          H  
ATOM     70  HA  ILE A   4       2.543   3.147   0.759  1.00  5.410          H  
ATOM     71  HB  ILE A   4       3.137   3.126   3.105  1.00  7.710          H  
ATOM     72 1HG1 ILE A   4       0.258   2.595   3.758  1.00  7.710          H  
ATOM     73 2HG1 ILE A   4       1.546   1.391   3.880  1.00  7.710          H  
ATOM     74 1HG2 ILE A   4       1.928   5.147   3.715  1.00  7.710          H  
ATOM     75 2HG2 ILE A   4       2.362   5.079   2.004  1.00  7.710          H  
ATOM     76 3HG2 ILE A   4       0.717   4.760   2.501  1.00  7.710          H  
ATOM     77 1HD1 ILE A   4       1.029   2.325   6.057  1.00  7.710          H  
ATOM     78 2HD1 ILE A   4       2.674   2.741   5.558  1.00  7.710          H  
ATOM     79 3HD1 ILE A   4       1.394   3.950   5.495  1.00  7.710          H  
ATOM     80  N   LEU A   5       3.856   1.092   1.544  1.00  4.400          N  
ATOM     81  CA  LEU A   5       4.484  -0.195   1.781  1.00  4.740          C  
ATOM     82  C   LEU A   5       3.993  -0.688   3.125  1.00  5.010          C  
ATOM     83  O   LEU A   5       4.034   0.042   4.105  1.00  5.750          O  
ATOM     84  CB  LEU A   5       6.018  -0.076   1.792  1.00  6.500          C  
ATOM     85  CG  LEU A   5       6.844  -1.381   2.033  1.00  6.500          C  
ATOM     86  CD1 LEU A   5       6.691  -2.342   0.859  1.00  6.500          C  
ATOM     87  CD2 LEU A   5       8.310  -0.997   2.248  1.00  6.500          C  
ATOM     88  H   LEU A   5       4.426   1.940   1.428  1.00  5.280          H  
ATOM     89  HA  LEU A   5       4.165  -0.890   1.007  1.00  5.690          H  
ATOM     90 1HB  LEU A   5       6.329   0.340   0.840  1.00  7.800          H  
ATOM     91 2HB  LEU A   5       6.302   0.612   2.562  1.00  7.800          H  
ATOM     92  HG  LEU A   5       6.478  -1.889   2.934  1.00  7.800          H  
ATOM     93 1HD1 LEU A   5       7.278  -3.242   1.059  1.00  7.800          H  
ATOM     94 2HD1 LEU A   5       5.653  -2.621   0.730  1.00  7.800          H  
ATOM     95 3HD1 LEU A   5       7.056  -1.868  -0.052  1.00  7.800          H  
ATOM     96 1HD2 LEU A   5       8.895  -1.896   2.434  1.00  7.800          H  
ATOM     97 2HD2 LEU A   5       8.694  -0.490   1.361  1.00  7.800          H  
ATOM     98 3HD2 LEU A   5       8.387  -0.329   3.109  1.00  7.800          H  
ATOM     99  N   ASP A   6       3.558  -1.929   3.205  1.00  4.710          N  
ATOM    100  CA  ASP A   6       3.060  -2.431   4.473  1.00  5.110          C  
ATOM    101  C   ASP A   6       4.081  -2.177   5.598  1.00  5.270          C  
ATOM    102  O   ASP A   6       5.185  -2.731   5.525  1.00  5.100          O  
ATOM    103  CB  ASP A   6       2.790  -3.942   4.383  1.00  6.990          C  
ATOM    104  CG  ASP A   6       2.186  -4.506   5.666  1.00  6.990          C  
ATOM    105  OD1 ASP A   6       2.089  -3.745   6.610  1.00  6.990          O  
ATOM    106  OD2 ASP A   6       1.906  -5.688   5.740  1.00  6.990          O  
ATOM    107  H   ASP A   6       3.541  -2.512   2.380  1.00  5.650          H  
ATOM    108  HA  ASP A   6       2.110  -1.949   4.668  1.00  6.130          H  
ATOM    109 1HB  ASP A   6       2.105  -4.140   3.558  1.00  8.390          H  
ATOM    110 2HB  ASP A   6       3.722  -4.473   4.171  1.00  8.390          H  
ATOM    111  N   PRO A   7       3.747  -1.390   6.663  1.00  5.980          N  
ATOM    112  CA  PRO A   7       4.583  -1.057   7.811  1.00  6.560          C  
ATOM    113  C   PRO A   7       5.075  -2.290   8.555  1.00  6.530          C  
ATOM    114  O   PRO A   7       5.998  -2.193   9.359  1.00  7.030          O  
ATOM    115  CB  PRO A   7       3.654  -0.223   8.701  1.00  9.840          C  
ATOM    116  CG  PRO A   7       2.657   0.365   7.761  1.00  9.840          C  
ATOM    117  CD  PRO A   7       2.433  -0.691   6.699  1.00  9.840          C  
ATOM    118  HA  PRO A   7       5.436  -0.463   7.460  1.00  7.870          H  
ATOM    119 1HB  PRO A   7       3.194  -0.866   9.468  1.00 11.810          H  
ATOM    120 2HB  PRO A   7       4.236   0.550   9.236  1.00 11.810          H  
ATOM    121 1HG  PRO A   7       1.738   0.649   8.294  1.00 11.810          H  
ATOM    122 2HG  PRO A   7       3.069   1.288   7.342  1.00 11.810          H  
ATOM    123 1HD  PRO A   7       1.619  -1.381   6.978  1.00 11.810          H  
ATOM    124 2HD  PRO A   7       2.232  -0.149   5.768  1.00 11.810          H  
ATOM    125  N   SER A   8       4.423  -3.444   8.337  1.00  6.250          N  
ATOM    126  CA  SER A   8       4.820  -4.702   8.967  1.00  6.500          C  
ATOM    127  C   SER A   8       6.199  -5.155   8.473  1.00  6.180          C  
ATOM    128  O   SER A   8       6.826  -6.036   9.069  1.00  6.520          O  
ATOM    129  CB  SER A   8       3.831  -5.785   8.608  1.00  9.000          C  
ATOM    130  OG  SER A   8       3.979  -6.128   7.260  1.00  9.000          O  
ATOM    131  H   SER A   8       3.621  -3.485   7.689  1.00  7.500          H  
ATOM    132  HA  SER A   8       4.854  -4.561  10.047  1.00  7.800          H  
ATOM    133 1HB  SER A   8       3.971  -6.659   9.238  1.00 10.800          H  
ATOM    134 2HB  SER A   8       2.821  -5.408   8.772  1.00 10.800          H  
ATOM    135  HG  SER A   8       3.088  -6.394   6.930  1.00 10.800          H  
ATOM    136  N   THR A   9       6.673  -4.547   7.378  1.00  5.860          N  
ATOM    137  CA  THR A   9       7.960  -4.835   6.774  1.00  5.920          C  
ATOM    138  C   THR A   9       9.099  -4.590   7.744  1.00  6.360          C  
ATOM    139  O   THR A   9       9.241  -3.506   8.319  1.00  6.630          O  
ATOM    140  CB  THR A   9       8.161  -3.976   5.497  1.00  8.260          C  
ATOM    141  OG1 THR A   9       7.124  -4.275   4.550  1.00  8.260          O  
ATOM    142  CG2 THR A   9       9.531  -4.229   4.862  1.00  8.260          C  
ATOM    143  H   THR A   9       6.091  -3.836   6.932  1.00  7.030          H  
ATOM    144  HA  THR A   9       7.974  -5.887   6.488  1.00  7.100          H  
ATOM    145  HB  THR A   9       8.076  -2.926   5.762  1.00  9.920          H  
ATOM    146  HG1 THR A   9       6.280  -3.890   4.871  1.00  9.920          H  
ATOM    147 1HG2 THR A   9       9.630  -3.610   3.976  1.00  9.920          H  
ATOM    148 2HG2 THR A   9      10.326  -3.977   5.558  1.00  9.920          H  
ATOM    149 3HG2 THR A   9       9.613  -5.276   4.582  1.00  9.920          H  
ATOM    150  N   GLU A  10      10.003  -5.555   7.857  1.00  6.740          N  
ATOM    151  CA  GLU A  10      11.134  -5.406   8.763  1.00  7.480          C  
ATOM    152  C   GLU A  10      12.235  -4.551   8.147  1.00  7.140          C  
ATOM    153  O   GLU A  10      13.307  -5.048   7.794  1.00  7.500          O  
ATOM    154  CB  GLU A  10      11.694  -6.780   9.150  1.00 10.180          C  
ATOM    155  CG  GLU A  10      10.713  -7.663   9.927  1.00 10.180          C  
ATOM    156  CD  GLU A  10      11.284  -9.014  10.312  1.00 10.180          C  
ATOM    157  OE1 GLU A  10      12.383  -9.317   9.912  1.00 10.180          O  
ATOM    158  OE2 GLU A  10      10.616  -9.737  11.011  1.00 10.180          O  
ATOM    159  H   GLU A  10       9.873  -6.419   7.349  1.00  8.090          H  
ATOM    160  HA  GLU A  10      10.786  -4.906   9.669  1.00  8.980          H  
ATOM    161 1HB  GLU A  10      11.995  -7.318   8.251  1.00 12.210          H  
ATOM    162 2HB  GLU A  10      12.585  -6.648   9.765  1.00 12.210          H  
ATOM    163 1HG  GLU A  10      10.418  -7.137  10.833  1.00 12.210          H  
ATOM    164 2HG  GLU A  10       9.819  -7.812   9.324  1.00 12.210          H  
ATOM    165  N   TYR A  11      11.951  -3.265   8.010  1.00  6.640          N  
ATOM    166  CA  TYR A  11      12.894  -2.328   7.409  1.00  6.390          C  
ATOM    167  C   TYR A  11      13.805  -1.759   8.481  1.00  6.170          C  
ATOM    168  O   TYR A  11      13.457  -1.741   9.665  1.00  6.450          O  
ATOM    169  CB  TYR A  11      12.185  -1.209   6.615  1.00  9.050          C  
ATOM    170  CG  TYR A  11      11.176  -0.327   7.372  1.00  9.050          C  
ATOM    171  CD1 TYR A  11      11.591   0.800   8.099  1.00  9.050          C  
ATOM    172  CD2 TYR A  11       9.832  -0.634   7.304  1.00  9.050          C  
ATOM    173  CE1 TYR A  11      10.643   1.593   8.759  1.00  9.050          C  
ATOM    174  CE2 TYR A  11       8.899   0.144   7.952  1.00  9.050          C  
ATOM    175  CZ  TYR A  11       9.290   1.253   8.683  1.00  9.050          C  
ATOM    176  OH  TYR A  11       8.310   2.001   9.324  1.00  9.050          O  
ATOM    177  H   TYR A  11      11.023  -2.967   8.322  1.00  7.970          H  
ATOM    178  HA  TYR A  11      13.528  -2.871   6.706  1.00  7.670          H  
ATOM    179 1HB  TYR A  11      12.949  -0.549   6.197  1.00 10.860          H  
ATOM    180 2HB  TYR A  11      11.664  -1.658   5.772  1.00 10.860          H  
ATOM    181  HD1 TYR A  11      12.647   1.061   8.151  1.00 10.860          H  
ATOM    182  HD2 TYR A  11       9.510  -1.496   6.739  1.00 10.860          H  
ATOM    183  HE1 TYR A  11      10.960   2.469   9.329  1.00 10.860          H  
ATOM    184  HE2 TYR A  11       7.843  -0.121   7.892  1.00 10.860          H  
ATOM    185  HH  TYR A  11       8.687   2.716   9.915  1.00 10.860          H  
ATOM    186  N   CYS A  12      14.979  -1.310   8.063  1.00  5.880          N  
ATOM    187  CA  CYS A  12      15.925  -0.681   8.962  1.00  5.700          C  
ATOM    188  C   CYS A  12      15.577   0.779   9.126  1.00  5.560          C  
ATOM    189  O   CYS A  12      15.108   1.431   8.197  1.00  5.610          O  
ATOM    190  CB  CYS A  12      17.369  -0.817   8.471  1.00  8.050          C  
ATOM    191  SG  CYS A  12      18.600  -0.085   9.582  1.00  8.050          S  
ATOM    192  H   CYS A  12      15.215  -1.362   7.059  1.00  7.060          H  
ATOM    193  HA  CYS A  12      15.854  -1.168   9.936  1.00  6.840          H  
ATOM    194 1HB  CYS A  12      17.612  -1.868   8.334  1.00  9.660          H  
ATOM    195 2HB  CYS A  12      17.477  -0.337   7.511  1.00  9.660          H  
ATOM    196  HG  CYS A  12      19.663  -0.494   8.886  1.00  9.660          H  
ATOM    197  N   VAL A  13      15.837   1.333  10.294  1.00  5.710          N  
ATOM    198  CA  VAL A  13      15.577   2.749  10.491  1.00  5.870          C  
ATOM    199  C   VAL A  13      16.323   3.622   9.474  1.00  4.970          C  
ATOM    200  O   VAL A  13      15.840   4.685   9.116  1.00  4.690          O  
ATOM    201  CB  VAL A  13      15.936   3.165  11.938  1.00  8.150          C  
ATOM    202  CG1 VAL A  13      17.458   3.111  12.179  1.00  8.150          C  
ATOM    203  CG2 VAL A  13      15.407   4.579  12.203  1.00  8.150          C  
ATOM    204  H   VAL A  13      16.201   0.762  11.045  1.00  6.850          H  
ATOM    205  HA  VAL A  13      14.507   2.912  10.356  1.00  7.040          H  
ATOM    206  HB  VAL A  13      15.466   2.462  12.625  1.00  9.780          H  
ATOM    207 1HG1 VAL A  13      17.664   3.390  13.211  1.00  9.780          H  
ATOM    208 2HG1 VAL A  13      17.826   2.105  11.999  1.00  9.780          H  
ATOM    209 3HG1 VAL A  13      17.973   3.809  11.525  1.00  9.780          H  
ATOM    210 1HG2 VAL A  13      15.630   4.867  13.226  1.00  9.780          H  
ATOM    211 2HG2 VAL A  13      15.881   5.283  11.529  1.00  9.780          H  
ATOM    212 3HG2 VAL A  13      14.325   4.604  12.046  1.00  9.780          H  
ATOM    213  N   GLY A  14      17.484   3.174   8.992  1.00  4.840          N  
ATOM    214  CA  GLY A  14      18.257   3.923   8.012  1.00  4.160          C  
ATOM    215  C   GLY A  14      17.813   3.705   6.550  1.00  3.050          C  
ATOM    216  O   GLY A  14      18.441   4.238   5.633  1.00  3.540          O  
ATOM    217  H   GLY A  14      17.865   2.304   9.337  1.00  5.810          H  
ATOM    218 1HA  GLY A  14      18.197   4.985   8.249  1.00  4.990          H  
ATOM    219 2HA  GLY A  14      19.304   3.642   8.107  1.00  4.990          H  
ATOM    220  N   ASP A  15      16.781   2.890   6.323  1.00  2.010          N  
ATOM    221  CA  ASP A  15      16.297   2.610   4.973  1.00  1.340          C  
ATOM    222  C   ASP A  15      15.333   3.714   4.584  1.00  1.170          C  
ATOM    223  O   ASP A  15      15.043   4.590   5.389  1.00  1.410          O  
ATOM    224  CB  ASP A  15      15.538   1.275   4.901  1.00  2.140          C  
ATOM    225  CG  ASP A  15      16.375   0.017   5.082  1.00  2.140          C  
ATOM    226  OD1 ASP A  15      17.577   0.041   4.946  1.00  2.140          O  
ATOM    227  OD2 ASP A  15      15.758  -1.011   5.336  1.00  2.140          O  
ATOM    228  H   ASP A  15      16.276   2.484   7.109  1.00  2.410          H  
ATOM    229  HA  ASP A  15      17.133   2.604   4.275  1.00  1.610          H  
ATOM    230 1HB  ASP A  15      14.771   1.279   5.679  1.00  2.570          H  
ATOM    231 2HB  ASP A  15      15.014   1.200   3.952  1.00  2.570          H  
ATOM    232  N   TYR A  16      14.788   3.651   3.376  1.00  1.140          N  
ATOM    233  CA  TYR A  16      13.801   4.647   2.972  1.00  0.980          C  
ATOM    234  C   TYR A  16      12.393   4.081   3.047  1.00  0.980          C  
ATOM    235  O   TYR A  16      12.166   2.890   2.816  1.00  1.220          O  
ATOM    236  CB  TYR A  16      14.130   5.216   1.608  1.00  1.440          C  
ATOM    237  CG  TYR A  16      15.285   6.140   1.651  1.00  1.440          C  
ATOM    238  CD1 TYR A  16      16.574   5.679   1.484  1.00  1.440          C  
ATOM    239  CD2 TYR A  16      15.042   7.487   1.876  1.00  1.440          C  
ATOM    240  CE1 TYR A  16      17.626   6.568   1.545  1.00  1.440          C  
ATOM    241  CE2 TYR A  16      16.085   8.375   1.936  1.00  1.440          C  
ATOM    242  CZ  TYR A  16      17.378   7.922   1.771  1.00  1.440          C  
ATOM    243  OH  TYR A  16      18.428   8.810   1.828  1.00  1.440          O  
ATOM    244  H   TYR A  16      15.058   2.921   2.735  1.00  1.370          H  
ATOM    245  HA  TYR A  16      13.837   5.480   3.676  1.00  1.180          H  
ATOM    246 1HB  TYR A  16      14.342   4.414   0.904  1.00  1.720          H  
ATOM    247 2HB  TYR A  16      13.291   5.758   1.259  1.00  1.720          H  
ATOM    248  HD1 TYR A  16      16.761   4.621   1.312  1.00  1.720          H  
ATOM    249  HD2 TYR A  16      14.021   7.841   2.004  1.00  1.720          H  
ATOM    250  HE1 TYR A  16      18.648   6.211   1.416  1.00  1.720          H  
ATOM    251  HE2 TYR A  16      15.892   9.434   2.115  1.00  1.720          H  
ATOM    252  HH  TYR A  16      19.254   8.337   1.689  1.00  1.720          H  
ATOM    253  N   VAL A  17      11.457   4.959   3.375  1.00  0.850          N  
ATOM    254  CA  VAL A  17      10.052   4.632   3.541  1.00  0.950          C  
ATOM    255  C   VAL A  17       9.250   4.967   2.285  1.00  0.830          C  
ATOM    256  O   VAL A  17       9.181   6.124   1.869  1.00  1.040          O  
ATOM    257  CB  VAL A  17       9.546   5.434   4.753  1.00  1.290          C  
ATOM    258  CG1 VAL A  17       8.142   5.184   4.985  1.00  1.290          C  
ATOM    259  CG2 VAL A  17      10.361   5.061   5.990  1.00  1.290          C  
ATOM    260  H   VAL A  17      11.752   5.926   3.536  1.00  1.020          H  
ATOM    261  HA  VAL A  17       9.963   3.564   3.747  1.00  1.140          H  
ATOM    262  HB  VAL A  17       9.662   6.497   4.547  1.00  1.550          H  
ATOM    263 1HG1 VAL A  17       7.805   5.775   5.840  1.00  1.550          H  
ATOM    264 2HG1 VAL A  17       7.569   5.453   4.113  1.00  1.550          H  
ATOM    265 3HG1 VAL A  17       8.011   4.130   5.199  1.00  1.550          H  
ATOM    266 1HG2 VAL A  17      10.014   5.642   6.850  1.00  1.550          H  
ATOM    267 2HG2 VAL A  17      10.244   3.999   6.199  1.00  1.550          H  
ATOM    268 3HG2 VAL A  17      11.420   5.281   5.823  1.00  1.550          H  
ATOM    269  N   ALA A  18       8.645   3.954   1.665  1.00  0.960          N  
ATOM    270  CA  ALA A  18       7.947   4.181   0.399  1.00  1.040          C  
ATOM    271  C   ALA A  18       6.451   4.464   0.514  1.00  1.020          C  
ATOM    272  O   ALA A  18       5.702   3.733   1.183  1.00  1.180          O  
ATOM    273  CB  ALA A  18       8.151   2.977  -0.499  1.00  1.420          C  
ATOM    274  H   ALA A  18       8.717   3.024   2.059  1.00  1.150          H  
ATOM    275  HA  ALA A  18       8.394   5.054  -0.069  1.00  1.250          H  
ATOM    276 1HB  ALA A  18       7.682   3.167  -1.465  1.00  1.710          H  
ATOM    277 2HB  ALA A  18       9.216   2.808  -0.638  1.00  1.710          H  
ATOM    278 3HB  ALA A  18       7.702   2.102  -0.044  1.00  1.710          H  
ATOM    279  N   TYR A  19       6.018   5.469  -0.260  1.00  1.020          N  
ATOM    280  CA  TYR A  19       4.624   5.896  -0.391  1.00  1.150          C  
ATOM    281  C   TYR A  19       4.204   5.935  -1.881  1.00  0.960          C  
ATOM    282  O   TYR A  19       5.011   6.280  -2.760  1.00  0.960          O  
ATOM    283  CB  TYR A  19       4.446   7.307   0.226  1.00  1.560          C  
ATOM    284  CG  TYR A  19       4.713   7.430   1.749  1.00  1.560          C  
ATOM    285  CD1 TYR A  19       5.990   7.645   2.245  1.00  1.560          C  
ATOM    286  CD2 TYR A  19       3.660   7.358   2.631  1.00  1.560          C  
ATOM    287  CE1 TYR A  19       6.184   7.772   3.609  1.00  1.560          C  
ATOM    288  CE2 TYR A  19       3.861   7.466   3.991  1.00  1.560          C  
ATOM    289  CZ  TYR A  19       5.109   7.680   4.476  1.00  1.560          C  
ATOM    290  OH  TYR A  19       5.281   7.797   5.832  1.00  1.560          O  
ATOM    291  H   TYR A  19       6.721   6.012  -0.778  1.00  1.220          H  
ATOM    292  HA  TYR A  19       3.981   5.182   0.124  1.00  1.380          H  
ATOM    293 1HB  TYR A  19       5.121   8.001  -0.288  1.00  1.870          H  
ATOM    294 2HB  TYR A  19       3.429   7.651   0.035  1.00  1.870          H  
ATOM    295  HD1 TYR A  19       6.842   7.711   1.562  1.00  1.870          H  
ATOM    296  HD2 TYR A  19       2.657   7.216   2.250  1.00  1.870          H  
ATOM    297  HE1 TYR A  19       7.175   7.936   3.997  1.00  1.870          H  
ATOM    298  HE2 TYR A  19       3.012   7.403   4.679  1.00  1.870          H  
ATOM    299  HH  TYR A  19       6.206   8.009   6.041  1.00  1.870          H  
ATOM    300  N   GLN A  20       2.928   5.632  -2.167  1.00  0.920          N  
ATOM    301  CA  GLN A  20       2.390   5.750  -3.529  1.00  0.800          C  
ATOM    302  C   GLN A  20       0.938   6.163  -3.583  1.00  0.680          C  
ATOM    303  O   GLN A  20       0.085   5.665  -2.846  1.00  0.670          O  
ATOM    304  CB  GLN A  20       2.525   4.455  -4.332  1.00  1.170          C  
ATOM    305  CG  GLN A  20       1.908   4.572  -5.778  1.00  1.170          C  
ATOM    306  CD  GLN A  20       2.236   3.425  -6.663  1.00  1.170          C  
ATOM    307  OE1 GLN A  20       3.192   2.694  -6.390  1.00  1.170          O  
ATOM    308  NE2 GLN A  20       1.466   3.232  -7.739  1.00  1.170          N  
ATOM    309  H   GLN A  20       2.299   5.304  -1.427  1.00  1.100          H  
ATOM    310  HA  GLN A  20       2.956   6.521  -4.046  1.00  0.960          H  
ATOM    311 1HB  GLN A  20       3.577   4.189  -4.417  1.00  1.400          H  
ATOM    312 2HB  GLN A  20       2.017   3.646  -3.807  1.00  1.400          H  
ATOM    313 1HG  GLN A  20       0.822   4.580  -5.693  1.00  1.400          H  
ATOM    314 2HG  GLN A  20       2.234   5.491  -6.262  1.00  1.400          H  
ATOM    315 1HE2 GLN A  20       1.662   2.470  -8.356  1.00  1.400          H  
ATOM    316 2HE2 GLN A  20       0.672   3.845  -7.956  1.00  1.400          H  
ATOM    317  N   LEU A  21       0.653   7.065  -4.501  1.00  0.680          N  
ATOM    318  CA  LEU A  21      -0.703   7.490  -4.707  1.00  0.720          C  
ATOM    319  C   LEU A  21      -1.149   7.351  -6.150  1.00  0.660          C  
ATOM    320  O   LEU A  21      -0.358   7.493  -7.088  1.00  0.780          O  
ATOM    321  CB  LEU A  21      -0.841   8.897  -4.243  1.00  0.990          C  
ATOM    322  CG  LEU A  21      -0.698   9.097  -2.791  1.00  0.990          C  
ATOM    323  CD1 LEU A  21       0.715   9.641  -2.430  1.00  0.990          C  
ATOM    324  CD2 LEU A  21      -1.796   9.972  -2.374  1.00  0.990          C  
ATOM    325  H   LEU A  21       1.405   7.465  -5.066  1.00  0.820          H  
ATOM    326  HA  LEU A  21      -1.350   6.862  -4.104  1.00  0.860          H  
ATOM    327 1HB  LEU A  21      -0.049   9.455  -4.714  1.00  1.190          H  
ATOM    328 2HB  LEU A  21      -1.816   9.263  -4.554  1.00  1.190          H  
ATOM    329  HG  LEU A  21      -0.785   8.158  -2.301  1.00  1.190          H  
ATOM    330 1HD1 LEU A  21       0.789   9.762  -1.348  1.00  1.190          H  
ATOM    331 2HD1 LEU A  21       1.486   8.951  -2.757  1.00  1.190          H  
ATOM    332 3HD1 LEU A  21       0.875  10.593  -2.903  1.00  1.190          H  
ATOM    333 1HD2 LEU A  21      -1.742  10.131  -1.317  1.00  1.190          H  
ATOM    334 2HD2 LEU A  21      -1.708  10.916  -2.883  1.00  1.190          H  
ATOM    335 3HD2 LEU A  21      -2.752   9.515  -2.630  1.00  1.190          H  
ATOM    336  N   ASN A  22      -2.441   7.096  -6.330  1.00  0.690          N  
ATOM    337  CA  ASN A  22      -2.983   6.945  -7.672  1.00  0.720          C  
ATOM    338  C   ASN A  22      -4.240   7.786  -7.909  1.00  0.820          C  
ATOM    339  O   ASN A  22      -5.293   7.515  -7.326  1.00  1.060          O  
ATOM    340  CB  ASN A  22      -3.272   5.473  -7.921  1.00  1.000          C  
ATOM    341  CG  ASN A  22      -2.025   4.589  -7.816  1.00  1.000          C  
ATOM    342  OD1 ASN A  22      -1.044   4.676  -8.576  1.00  1.000          O  
ATOM    343  ND2 ASN A  22      -2.075   3.692  -6.865  1.00  1.000          N  
ATOM    344  H   ASN A  22      -3.041   7.003  -5.502  1.00  0.830          H  
ATOM    345  HA  ASN A  22      -2.236   7.282  -8.390  1.00  0.860          H  
ATOM    346 1HB  ASN A  22      -3.999   5.129  -7.186  1.00  1.200          H  
ATOM    347 2HB  ASN A  22      -3.716   5.340  -8.886  1.00  1.200          H  
ATOM    348 1HD2 ASN A  22      -1.317   3.053  -6.730  1.00  1.200          H  
ATOM    349 2HD2 ASN A  22      -2.880   3.638  -6.275  1.00  1.200          H  
ATOM    350  N   GLY A  23      -4.137   8.810  -8.762  1.00  0.820          N  
ATOM    351  CA  GLY A  23      -5.312   9.652  -9.030  1.00  0.970          C  
ATOM    352  C   GLY A  23      -5.036  10.994  -9.710  1.00  0.850          C  
ATOM    353  O   GLY A  23      -3.896  11.453  -9.778  1.00  0.940          O  
ATOM    354  H   GLY A  23      -3.232   8.978  -9.216  1.00  0.980          H  
ATOM    355 1HA  GLY A  23      -6.013   9.086  -9.643  1.00  1.160          H  
ATOM    356 2HA  GLY A  23      -5.825   9.840  -8.090  1.00  1.160          H  
ATOM    357  N   VAL A  24      -6.126  11.592 -10.218  1.00  1.070          N  
ATOM    358  CA  VAL A  24      -6.163  12.874 -10.932  1.00  1.100          C  
ATOM    359  C   VAL A  24      -7.265  13.771 -10.339  1.00  1.480          C  
ATOM    360  O   VAL A  24      -8.385  13.293 -10.178  1.00  1.880          O  
ATOM    361  CB  VAL A  24      -6.466  12.625 -12.426  1.00  1.530          C  
ATOM    362  CG1 VAL A  24      -6.530  13.923 -13.216  1.00  1.530          C  
ATOM    363  CG2 VAL A  24      -5.420  11.769 -12.964  1.00  1.530          C  
ATOM    364  H   VAL A  24      -7.009  11.109 -10.103  1.00  1.280          H  
ATOM    365  HA  VAL A  24      -5.187  13.333 -10.849  1.00  1.320          H  
ATOM    366  HB  VAL A  24      -7.436  12.131 -12.522  1.00  1.830          H  
ATOM    367 1HG1 VAL A  24      -6.743  13.695 -14.259  1.00  1.830          H  
ATOM    368 2HG1 VAL A  24      -7.319  14.564 -12.828  1.00  1.830          H  
ATOM    369 3HG1 VAL A  24      -5.577  14.434 -13.153  1.00  1.830          H  
ATOM    370 1HG2 VAL A  24      -5.605  11.566 -14.016  1.00  1.830          H  
ATOM    371 2HG2 VAL A  24      -4.511  12.277 -12.838  1.00  1.830          H  
ATOM    372 3HG2 VAL A  24      -5.387  10.848 -12.435  1.00  1.830          H  
ATOM    373  N   ALA A  25      -7.030  15.072 -10.065  1.00  1.790          N  
ATOM    374  CA  ALA A  25      -5.800  15.850 -10.234  1.00  1.700          C  
ATOM    375  C   ALA A  25      -4.662  15.397  -9.324  1.00  1.330          C  
ATOM    376  O   ALA A  25      -4.929  14.806  -8.280  1.00  1.760          O  
ATOM    377  CB  ALA A  25      -6.090  17.311  -9.932  1.00  2.420          C  
ATOM    378  H   ALA A  25      -7.828  15.597  -9.739  1.00  2.150          H  
ATOM    379  HA  ALA A  25      -5.512  15.772 -11.266  1.00  2.040          H  
ATOM    380 1HB  ALA A  25      -5.191  17.909 -10.092  1.00  2.900          H  
ATOM    381 2HB  ALA A  25      -6.883  17.671 -10.585  1.00  2.900          H  
ATOM    382 3HB  ALA A  25      -6.403  17.411  -8.890  1.00  2.900          H  
ATOM    383  N   PRO A  26      -3.394  15.561  -9.736  1.00  1.230          N  
ATOM    384  CA  PRO A  26      -2.231  15.368  -8.906  1.00  1.200          C  
ATOM    385  C   PRO A  26      -2.325  16.303  -7.707  1.00  0.930          C  
ATOM    386  O   PRO A  26      -2.830  17.419  -7.810  1.00  0.850          O  
ATOM    387  CB  PRO A  26      -1.067  15.754  -9.831  1.00  1.800          C  
ATOM    388  CG  PRO A  26      -1.595  15.527 -11.220  1.00  1.800          C  
ATOM    389  CD  PRO A  26      -3.069  15.885 -11.148  1.00  1.800          C  
ATOM    390  HA  PRO A  26      -2.174  14.314  -8.586  1.00  1.440          H  
ATOM    391 1HB  PRO A  26      -0.774  16.800  -9.647  1.00  2.160          H  
ATOM    392 2HB  PRO A  26      -0.188  15.130  -9.605  1.00  2.160          H  
ATOM    393 1HG  PRO A  26      -1.047  16.146 -11.941  1.00  2.160          H  
ATOM    394 2HG  PRO A  26      -1.419  14.478 -11.508  1.00  2.160          H  
ATOM    395 1HD  PRO A  26      -3.232  16.955 -11.361  1.00  2.160          H  
ATOM    396 2HD  PRO A  26      -3.578  15.223 -11.852  1.00  2.160          H  
ATOM    397  N   PHE A  27      -1.841  15.817  -6.596  1.00  1.030          N  
ATOM    398  CA  PHE A  27      -1.759  16.467  -5.298  1.00  0.940          C  
ATOM    399  C   PHE A  27      -0.332  16.808  -4.915  1.00  0.790          C  
ATOM    400  O   PHE A  27       0.613  16.223  -5.446  1.00  0.920          O  
ATOM    401  CB  PHE A  27      -2.370  15.512  -4.286  1.00  1.350          C  
ATOM    402  CG  PHE A  27      -1.951  14.178  -4.673  1.00  1.350          C  
ATOM    403  CD1 PHE A  27      -0.730  13.654  -4.351  1.00  1.350          C  
ATOM    404  CD2 PHE A  27      -2.826  13.436  -5.473  1.00  1.350          C  
ATOM    405  CE1 PHE A  27      -0.388  12.445  -4.851  1.00  1.350          C  
ATOM    406  CE2 PHE A  27      -2.479  12.242  -5.948  1.00  1.350          C  
ATOM    407  CZ  PHE A  27      -1.268  11.759  -5.650  1.00  1.350          C  
ATOM    408  H   PHE A  27      -1.468  14.878  -6.642  1.00  1.240          H  
ATOM    409  HA  PHE A  27      -2.342  17.392  -5.327  1.00  1.130          H  
ATOM    410 1HB  PHE A  27      -2.014  15.738  -3.283  1.00  1.620          H  
ATOM    411 2HB  PHE A  27      -3.435  15.563  -4.305  1.00  1.620          H  
ATOM    412  HD1 PHE A  27      -0.027  14.220  -3.735  1.00  1.620          H  
ATOM    413  HD2 PHE A  27      -3.801  13.854  -5.743  1.00  1.620          H  
ATOM    414  HE1 PHE A  27       0.581  12.026  -4.637  1.00  1.620          H  
ATOM    415  HE2 PHE A  27      -3.160  11.675  -6.596  1.00  1.620          H  
ATOM    416  HZ  PHE A  27      -0.992  10.809  -6.076  1.00  1.620          H  
ATOM    417  N   MET A  28      -0.165  17.739  -3.987  1.00  0.680          N  
ATOM    418  CA  MET A  28       1.161  18.017  -3.441  1.00  0.700          C  
ATOM    419  C   MET A  28       1.422  17.032  -2.316  1.00  0.660          C  
ATOM    420  O   MET A  28       0.513  16.717  -1.544  1.00  0.650          O  
ATOM    421  CB  MET A  28       1.303  19.474  -3.006  1.00  0.970          C  
ATOM    422  CG  MET A  28       2.664  19.813  -2.436  1.00  0.970          C  
ATOM    423  SD  MET A  28       2.930  21.563  -2.246  1.00  0.970          S  
ATOM    424  CE  MET A  28       4.543  21.528  -1.508  1.00  0.970          C  
ATOM    425  H   MET A  28      -1.000  18.206  -3.610  1.00  0.820          H  
ATOM    426  HA  MET A  28       1.907  17.829  -4.216  1.00  0.840          H  
ATOM    427 1HB  MET A  28       1.131  20.123  -3.863  1.00  1.170          H  
ATOM    428 2HB  MET A  28       0.561  19.716  -2.263  1.00  1.170          H  
ATOM    429 1HG  MET A  28       2.756  19.357  -1.448  1.00  1.170          H  
ATOM    430 2HG  MET A  28       3.440  19.405  -3.045  1.00  1.170          H  
ATOM    431 1HE  MET A  28       4.884  22.548  -1.327  1.00  1.170          H  
ATOM    432 2HE  MET A  28       4.476  21.001  -0.576  1.00  1.170          H  
ATOM    433 3HE  MET A  28       5.247  21.020  -2.171  1.00  1.170          H  
ATOM    434  N   ILE A  29       2.656  16.543  -2.190  1.00  0.680          N  
ATOM    435  CA  ILE A  29       2.906  15.601  -1.114  1.00  0.670          C  
ATOM    436  C   ILE A  29       3.706  16.239   0.008  1.00  0.650          C  
ATOM    437  O   ILE A  29       4.787  16.791  -0.210  1.00  0.690          O  
ATOM    438  CB  ILE A  29       3.624  14.324  -1.599  1.00  0.940          C  
ATOM    439  CG1 ILE A  29       2.770  13.603  -2.698  1.00  0.940          C  
ATOM    440  CG2 ILE A  29       3.808  13.419  -0.412  1.00  0.940          C  
ATOM    441  CD1 ILE A  29       3.434  12.402  -3.346  1.00  0.940          C  
ATOM    442  H   ILE A  29       3.410  16.836  -2.822  1.00  0.820          H  
ATOM    443  HA  ILE A  29       1.952  15.292  -0.689  1.00  0.800          H  
ATOM    444  HB  ILE A  29       4.594  14.578  -2.029  1.00  1.130          H  
ATOM    445 1HG1 ILE A  29       1.852  13.279  -2.279  1.00  1.130          H  
ATOM    446 2HG1 ILE A  29       2.551  14.325  -3.489  1.00  1.130          H  
ATOM    447 1HG2 ILE A  29       4.303  12.508  -0.695  1.00  1.130          H  
ATOM    448 2HG2 ILE A  29       4.400  13.899   0.356  1.00  1.130          H  
ATOM    449 3HG2 ILE A  29       2.833  13.194  -0.018  1.00  1.130          H  
ATOM    450 1HD1 ILE A  29       2.764  12.001  -4.080  1.00  1.130          H  
ATOM    451 2HD1 ILE A  29       4.357  12.689  -3.820  1.00  1.130          H  
ATOM    452 3HD1 ILE A  29       3.639  11.632  -2.613  1.00  1.130          H  
ATOM    453  N   LYS A  30       3.153  16.181   1.216  1.00  0.620          N  
ATOM    454  CA  LYS A  30       3.794  16.757   2.380  1.00  0.620          C  
ATOM    455  C   LYS A  30       4.091  15.634   3.378  1.00  0.530          C  
ATOM    456  O   LYS A  30       3.319  14.676   3.505  1.00  0.490          O  
ATOM    457  CB  LYS A  30       2.858  17.814   2.965  1.00  0.870          C  
ATOM    458  CG  LYS A  30       2.555  18.962   1.964  1.00  0.870          C  
ATOM    459  CD  LYS A  30       1.622  20.019   2.543  1.00  0.870          C  
ATOM    460  CE  LYS A  30       1.248  21.069   1.477  1.00  0.870          C  
ATOM    461  NZ  LYS A  30       0.308  22.115   2.011  1.00  0.870          N  
ATOM    462  H   LYS A  30       2.246  15.727   1.353  1.00  0.740          H  
ATOM    463  HA  LYS A  30       4.735  17.216   2.097  1.00  0.740          H  
ATOM    464 1HB  LYS A  30       1.911  17.345   3.248  1.00  1.040          H  
ATOM    465 2HB  LYS A  30       3.303  18.241   3.864  1.00  1.040          H  
ATOM    466 1HG  LYS A  30       3.490  19.430   1.664  1.00  1.040          H  
ATOM    467 2HG  LYS A  30       2.083  18.544   1.073  1.00  1.040          H  
ATOM    468 1HD  LYS A  30       0.709  19.538   2.900  1.00  1.040          H  
ATOM    469 2HD  LYS A  30       2.105  20.517   3.383  1.00  1.040          H  
ATOM    470 1HE  LYS A  30       2.151  21.554   1.111  1.00  1.040          H  
ATOM    471 2HE  LYS A  30       0.761  20.558   0.643  1.00  1.040          H  
ATOM    472 1HZ  LYS A  30       0.075  22.772   1.267  1.00  1.040          H  
ATOM    473 2HZ  LYS A  30      -0.546  21.678   2.347  1.00  1.040          H  
ATOM    474 3HZ  LYS A  30       0.746  22.609   2.771  1.00  1.040          H  
ATOM    475  N   TYR A  31       5.177  15.762   4.121  1.00  0.580          N  
ATOM    476  CA  TYR A  31       5.515  14.739   5.094  1.00  0.530          C  
ATOM    477  C   TYR A  31       5.662  15.334   6.469  1.00  0.520          C  
ATOM    478  O   TYR A  31       6.192  16.450   6.651  1.00  0.600          O  
ATOM    479  CB  TYR A  31       6.809  14.052   4.713  1.00  0.760          C  
ATOM    480  CG  TYR A  31       6.792  13.441   3.361  1.00  0.760          C  
ATOM    481  CD1 TYR A  31       7.172  14.229   2.289  1.00  0.760          C  
ATOM    482  CD2 TYR A  31       6.428  12.115   3.169  1.00  0.760          C  
ATOM    483  CE1 TYR A  31       7.209  13.728   1.051  1.00  0.760          C  
ATOM    484  CE2 TYR A  31       6.464  11.599   1.892  1.00  0.760          C  
ATOM    485  CZ  TYR A  31       6.864  12.416   0.843  1.00  0.760          C  
ATOM    486  OH  TYR A  31       6.921  11.945  -0.420  1.00  0.760          O  
ATOM    487  H   TYR A  31       5.796  16.560   3.991  1.00  0.700          H  
ATOM    488  HA  TYR A  31       4.713  14.002   5.138  1.00  0.640          H  
ATOM    489 1HB  TYR A  31       7.627  14.763   4.766  1.00  0.910          H  
ATOM    490 2HB  TYR A  31       7.017  13.263   5.431  1.00  0.910          H  
ATOM    491  HD1 TYR A  31       7.447  15.257   2.447  1.00  0.910          H  
ATOM    492  HD2 TYR A  31       6.127  11.491   4.014  1.00  0.910          H  
ATOM    493  HE1 TYR A  31       7.516  14.359   0.218  1.00  0.910          H  
ATOM    494  HE2 TYR A  31       6.190  10.561   1.709  1.00  0.910          H  
ATOM    495  HH  TYR A  31       6.654  11.012  -0.436  1.00  0.910          H  
ATOM    496  N   GLU A  32       5.251  14.549   7.444  1.00  0.490          N  
ATOM    497  CA  GLU A  32       5.346  14.961   8.820  1.00  0.570          C  
ATOM    498  C   GLU A  32       5.873  13.875   9.722  1.00  0.570          C  
ATOM    499  O   GLU A  32       5.740  12.682   9.441  1.00  0.600          O  
ATOM    500  CB  GLU A  32       3.977  15.406   9.366  1.00  0.770          C  
ATOM    501  CG  GLU A  32       3.355  16.631   8.696  1.00  0.770          C  
ATOM    502  CD  GLU A  32       2.044  17.046   9.341  1.00  0.770          C  
ATOM    503  OE1 GLU A  32       1.629  16.390  10.274  1.00  0.770          O  
ATOM    504  OE2 GLU A  32       1.460  18.009   8.897  1.00  0.770          O  
ATOM    505  H   GLU A  32       4.857  13.633   7.203  1.00  0.590          H  
ATOM    506  HA  GLU A  32       6.026  15.791   8.858  1.00  0.680          H  
ATOM    507 1HB  GLU A  32       3.269  14.581   9.277  1.00  0.920          H  
ATOM    508 2HB  GLU A  32       4.078  15.635  10.429  1.00  0.920          H  
ATOM    509 1HG  GLU A  32       4.064  17.459   8.754  1.00  0.920          H  
ATOM    510 2HG  GLU A  32       3.178  16.409   7.645  1.00  0.920          H  
ATOM    511  N   PHE A  33       6.452  14.285  10.831  1.00  0.650          N  
ATOM    512  CA  PHE A  33       6.728  13.301  11.858  1.00  0.810          C  
ATOM    513  C   PHE A  33       6.323  13.856  13.193  1.00  0.900          C  
ATOM    514  O   PHE A  33       6.931  14.789  13.711  1.00  0.890          O  
ATOM    515  CB  PHE A  33       8.170  12.827  11.887  1.00  1.070          C  
ATOM    516  CG  PHE A  33       8.334  11.730  12.882  1.00  1.070          C  
ATOM    517  CD1 PHE A  33       7.614  10.538  12.743  1.00  1.070          C  
ATOM    518  CD2 PHE A  33       9.179  11.867  13.955  1.00  1.070          C  
ATOM    519  CE1 PHE A  33       7.735   9.535  13.660  1.00  1.070          C  
ATOM    520  CE2 PHE A  33       9.310  10.854  14.872  1.00  1.070          C  
ATOM    521  CZ  PHE A  33       8.584   9.689  14.723  1.00  1.070          C  
ATOM    522  H   PHE A  33       6.625  15.290  10.940  1.00  0.780          H  
ATOM    523  HA  PHE A  33       6.113  12.433  11.664  1.00  0.970          H  
ATOM    524 1HB  PHE A  33       8.453  12.442  10.918  1.00  1.280          H  
ATOM    525 2HB  PHE A  33       8.837  13.647  12.144  1.00  1.280          H  
ATOM    526  HD1 PHE A  33       6.941  10.405  11.900  1.00  1.280          H  
ATOM    527  HD2 PHE A  33       9.744  12.792  14.075  1.00  1.280          H  
ATOM    528  HE1 PHE A  33       7.156   8.608  13.547  1.00  1.280          H  
ATOM    529  HE2 PHE A  33       9.983  10.970  15.722  1.00  1.280          H  
ATOM    530  HZ  PHE A  33       8.682   8.887  15.453  1.00  1.280          H  
ATOM    531  N   ASN A  34       5.233  13.340  13.723  1.00  1.150          N  
ATOM    532  CA  ASN A  34       4.682  13.803  14.982  1.00  1.370          C  
ATOM    533  C   ASN A  34       4.495  15.323  14.997  1.00  1.370          C  
ATOM    534  O   ASN A  34       4.779  15.990  15.992  1.00  1.560          O  
ATOM    535  CB  ASN A  34       5.537  13.337  16.145  1.00  1.830          C  
ATOM    536  CG  ASN A  34       5.545  11.840  16.267  1.00  1.830          C  
ATOM    537  OD1 ASN A  34       4.599  11.165  15.835  1.00  1.830          O  
ATOM    538  ND2 ASN A  34       6.569  11.305  16.873  1.00  1.830          N  
ATOM    539  H   ASN A  34       4.759  12.596  13.208  1.00  1.380          H  
ATOM    540  HA  ASN A  34       3.691  13.362  15.098  1.00  1.640          H  
ATOM    541 1HB  ASN A  34       6.564  13.686  16.016  1.00  2.200          H  
ATOM    542 2HB  ASN A  34       5.160  13.764  17.073  1.00  2.200          H  
ATOM    543 1HD2 ASN A  34       6.609  10.311  16.999  1.00  2.200          H  
ATOM    544 2HD2 ASN A  34       7.307  11.885  17.217  1.00  2.200          H  
ATOM    545  N   GLY A  35       4.013  15.877  13.879  1.00  1.510          N  
ATOM    546  CA  GLY A  35       3.771  17.310  13.744  1.00  1.620          C  
ATOM    547  C   GLY A  35       4.946  18.109  13.165  1.00  1.460          C  
ATOM    548  O   GLY A  35       4.787  19.287  12.837  1.00  1.660          O  
ATOM    549  H   GLY A  35       3.786  15.275  13.098  1.00  1.810          H  
ATOM    550 1HA  GLY A  35       2.899  17.453  13.102  1.00  1.940          H  
ATOM    551 2HA  GLY A  35       3.506  17.718  14.718  1.00  1.940          H  
ATOM    552  N   ILE A  36       6.114  17.491  13.017  1.00  1.190          N  
ATOM    553  CA  ILE A  36       7.273  18.174  12.466  1.00  1.200          C  
ATOM    554  C   ILE A  36       7.120  18.294  10.950  1.00  1.040          C  
ATOM    555  O   ILE A  36       6.962  17.268  10.293  1.00  0.850          O  
ATOM    556  CB  ILE A  36       8.558  17.359  12.759  1.00  1.680          C  
ATOM    557  CG1 ILE A  36       8.776  17.290  14.294  1.00  1.680          C  
ATOM    558  CG2 ILE A  36       9.792  17.949  12.003  1.00  1.680          C  
ATOM    559  CD1 ILE A  36       9.815  16.274  14.731  1.00  1.680          C  
ATOM    560  H   ILE A  36       6.217  16.526  13.341  1.00  1.430          H  
ATOM    561  HA  ILE A  36       7.344  19.141  12.945  1.00  1.440          H  
ATOM    562  HB  ILE A  36       8.411  16.341  12.420  1.00  2.010          H  
ATOM    563 1HG1 ILE A  36       9.074  18.271  14.653  1.00  2.010          H  
ATOM    564 2HG1 ILE A  36       7.830  17.020  14.771  1.00  2.010          H  
ATOM    565 1HG2 ILE A  36      10.670  17.347  12.201  1.00  2.010          H  
ATOM    566 2HG2 ILE A  36       9.614  17.946  10.930  1.00  2.010          H  
ATOM    567 3HG2 ILE A  36       9.978  18.966  12.334  1.00  2.010          H  
ATOM    568 1HD1 ILE A  36       9.887  16.285  15.818  1.00  2.010          H  
ATOM    569 2HD1 ILE A  36       9.499  15.282  14.398  1.00  2.010          H  
ATOM    570 3HD1 ILE A  36      10.784  16.506  14.310  1.00  2.010          H  
ATOM    571  N   PRO A  37       7.261  19.492  10.338  1.00  1.180          N  
ATOM    572  CA  PRO A  37       7.145  19.749   8.901  1.00  1.080          C  
ATOM    573  C   PRO A  37       8.414  19.249   8.233  1.00  1.140          C  
ATOM    574  O   PRO A  37       9.337  20.013   7.953  1.00  1.450          O  
ATOM    575  CB  PRO A  37       7.003  21.273   8.839  1.00  1.620          C  
ATOM    576  CG  PRO A  37       7.789  21.767  10.033  1.00  1.620          C  
ATOM    577  CD  PRO A  37       7.547  20.716  11.126  1.00  1.620          C  
ATOM    578  HA  PRO A  37       6.257  19.232   8.502  1.00  1.300          H  
ATOM    579 1HB  PRO A  37       7.396  21.649   7.883  1.00  1.940          H  
ATOM    580 2HB  PRO A  37       5.939  21.550   8.883  1.00  1.940          H  
ATOM    581 1HG  PRO A  37       8.855  21.866   9.767  1.00  1.940          H  
ATOM    582 2HG  PRO A  37       7.442  22.770  10.326  1.00  1.940          H  
ATOM    583 1HD  PRO A  37       8.461  20.616  11.717  1.00  1.940          H  
ATOM    584 2HD  PRO A  37       6.670  20.992  11.741  1.00  1.940          H  
ATOM    585  N   LEU A  38       8.481  17.931   8.149  1.00  1.000          N  
ATOM    586  CA  LEU A  38       9.624  17.141   7.739  1.00  1.270          C  
ATOM    587  C   LEU A  38      10.104  17.367   6.306  1.00  1.260          C  
ATOM    588  O   LEU A  38      11.307  17.504   6.063  1.00  1.550          O  
ATOM    589  CB  LEU A  38       9.214  15.680   7.964  1.00  1.670          C  
ATOM    590  CG  LEU A  38      10.146  14.581   7.608  1.00  1.670          C  
ATOM    591  CD1 LEU A  38      11.426  14.683   8.415  1.00  1.670          C  
ATOM    592  CD2 LEU A  38       9.402  13.247   7.888  1.00  1.670          C  
ATOM    593  H   LEU A  38       7.617  17.410   8.353  1.00  1.200          H  
ATOM    594  HA  LEU A  38      10.440  17.391   8.412  1.00  1.520          H  
ATOM    595 1HB  LEU A  38       8.954  15.565   9.018  1.00  2.000          H  
ATOM    596 2HB  LEU A  38       8.325  15.504   7.395  1.00  2.000          H  
ATOM    597  HG  LEU A  38      10.403  14.651   6.560  1.00  2.000          H  
ATOM    598 1HD1 LEU A  38      12.089  13.863   8.145  1.00  2.000          H  
ATOM    599 2HD1 LEU A  38      11.929  15.627   8.206  1.00  2.000          H  
ATOM    600 3HD1 LEU A  38      11.188  14.623   9.476  1.00  2.000          H  
ATOM    601 1HD2 LEU A  38      10.034  12.396   7.649  1.00  2.000          H  
ATOM    602 2HD2 LEU A  38       9.143  13.198   8.933  1.00  2.000          H  
ATOM    603 3HD2 LEU A  38       8.493  13.200   7.294  1.00  2.000          H  
ATOM    604  N   LYS A  39       9.168  17.370   5.362  1.00  0.990          N  
ATOM    605  CA  LYS A  39       9.498  17.500   3.935  1.00  0.990          C  
ATOM    606  C   LYS A  39       8.279  17.822   3.081  1.00  0.850          C  
ATOM    607  O   LYS A  39       7.139  17.656   3.521  1.00  0.820          O  
ATOM    608  CB  LYS A  39      10.173  16.196   3.426  1.00  1.390          C  
ATOM    609  CG  LYS A  39      10.604  16.161   1.911  1.00  1.390          C  
ATOM    610  CD  LYS A  39      11.345  14.886   1.542  1.00  1.390          C  
ATOM    611  CE  LYS A  39      11.743  14.891   0.065  1.00  1.390          C  
ATOM    612  NZ  LYS A  39      12.453  13.629  -0.335  1.00  1.390          N  
ATOM    613  H   LYS A  39       8.197  17.261   5.673  1.00  1.190          H  
ATOM    614  HA  LYS A  39      10.204  18.325   3.823  1.00  1.190          H  
ATOM    615 1HB  LYS A  39      11.070  16.004   4.010  1.00  1.660          H  
ATOM    616 2HB  LYS A  39       9.517  15.363   3.596  1.00  1.660          H  
ATOM    617 1HG  LYS A  39       9.732  16.149   1.267  1.00  1.660          H  
ATOM    618 2HG  LYS A  39      11.219  17.026   1.668  1.00  1.660          H  
ATOM    619 1HD  LYS A  39      12.231  14.775   2.166  1.00  1.660          H  
ATOM    620 2HD  LYS A  39      10.691  14.034   1.707  1.00  1.660          H  
ATOM    621 1HE  LYS A  39      10.844  14.999  -0.545  1.00  1.660          H  
ATOM    622 2HE  LYS A  39      12.401  15.740  -0.122  1.00  1.660          H  
ATOM    623 1HZ  LYS A  39      12.699  13.675  -1.311  1.00  1.660          H  
ATOM    624 2HZ  LYS A  39      13.292  13.524   0.214  1.00  1.660          H  
ATOM    625 3HZ  LYS A  39      11.846  12.820  -0.180  1.00  1.660          H  
ATOM    626  N   SER A  40       8.503  18.276   1.851  1.00  0.860          N  
ATOM    627  CA  SER A  40       7.418  18.402   0.888  1.00  0.890          C  
ATOM    628  C   SER A  40       7.949  18.394  -0.543  1.00  0.980          C  
ATOM    629  O   SER A  40       9.120  18.714  -0.781  1.00  1.200          O  
ATOM    630  CB  SER A  40       6.620  19.662   1.132  1.00  1.230          C  
ATOM    631  OG  SER A  40       7.371  20.814   0.850  1.00  1.230          O  
ATOM    632  H   SER A  40       9.445  18.484   1.551  1.00  1.030          H  
ATOM    633  HA  SER A  40       6.762  17.542   1.001  1.00  1.070          H  
ATOM    634 1HB  SER A  40       5.746  19.623   0.511  1.00  1.480          H  
ATOM    635 2HB  SER A  40       6.279  19.689   2.164  1.00  1.480          H  
ATOM    636  HG  SER A  40       6.803  21.557   1.060  1.00  1.480          H  
ATOM    637  N   LYS A  41       7.080  18.041  -1.499  1.00  0.880          N  
ATOM    638  CA  LYS A  41       7.423  18.093  -2.925  1.00  0.980          C  
ATOM    639  C   LYS A  41       6.201  18.380  -3.816  1.00  0.910          C  
ATOM    640  O   LYS A  41       5.184  17.660  -3.776  1.00  0.870          O  
ATOM    641  CB  LYS A  41       8.113  16.781  -3.312  1.00  1.330          C  
ATOM    642  CG  LYS A  41       8.646  16.682  -4.746  1.00  1.330          C  
ATOM    643  CD  LYS A  41       9.449  15.380  -4.906  1.00  1.330          C  
ATOM    644  CE  LYS A  41       9.970  15.171  -6.318  1.00  1.330          C  
ATOM    645  NZ  LYS A  41      10.760  13.900  -6.418  1.00  1.330          N  
ATOM    646  H   LYS A  41       6.154  17.722  -1.201  1.00  1.060          H  
ATOM    647  HA  LYS A  41       8.129  18.912  -3.078  1.00  1.180          H  
ATOM    648 1HB  LYS A  41       8.956  16.615  -2.640  1.00  1.600          H  
ATOM    649 2HB  LYS A  41       7.417  15.958  -3.160  1.00  1.600          H  
ATOM    650 1HG  LYS A  41       7.814  16.696  -5.460  1.00  1.600          H  
ATOM    651 2HG  LYS A  41       9.292  17.536  -4.954  1.00  1.600          H  
ATOM    652 1HD  LYS A  41      10.296  15.396  -4.220  1.00  1.600          H  
ATOM    653 2HD  LYS A  41       8.813  14.535  -4.645  1.00  1.600          H  
ATOM    654 1HE  LYS A  41       9.126  15.114  -6.997  1.00  1.600          H  
ATOM    655 2HE  LYS A  41      10.602  16.010  -6.608  1.00  1.600          H  
ATOM    656 1HZ  LYS A  41      11.102  13.750  -7.364  1.00  1.600          H  
ATOM    657 2HZ  LYS A  41      11.548  13.946  -5.790  1.00  1.600          H  
ATOM    658 3HZ  LYS A  41      10.160  13.131  -6.152  1.00  1.600          H  
ATOM    659  N   GLU A  42       6.319  19.433  -4.637  1.00  1.110          N  
ATOM    660  CA  GLU A  42       5.260  19.892  -5.532  1.00  1.280          C  
ATOM    661  C   GLU A  42       5.106  19.121  -6.841  1.00  1.140          C  
ATOM    662  O   GLU A  42       6.039  18.499  -7.347  1.00  1.220          O  
ATOM    663  CB  GLU A  42       5.449  21.389  -5.835  1.00  1.720          C  
ATOM    664  CG  GLU A  42       6.602  21.766  -6.809  1.00  1.720          C  
ATOM    665  CD  GLU A  42       7.974  21.852  -6.161  1.00  1.720          C  
ATOM    666  OE1 GLU A  42       8.154  21.292  -5.102  1.00  1.720          O  
ATOM    667  OE2 GLU A  42       8.835  22.483  -6.727  1.00  1.720          O  
ATOM    668  H   GLU A  42       7.195  19.970  -4.626  1.00  1.330          H  
ATOM    669  HA  GLU A  42       4.317  19.794  -5.007  1.00  1.540          H  
ATOM    670 1HB  GLU A  42       4.526  21.779  -6.268  1.00  2.070          H  
ATOM    671 2HB  GLU A  42       5.614  21.924  -4.901  1.00  2.070          H  
ATOM    672 1HG  GLU A  42       6.646  21.045  -7.624  1.00  2.070          H  
ATOM    673 2HG  GLU A  42       6.366  22.734  -7.246  1.00  2.070          H  
ATOM    674  N   ARG A  43       3.887  19.200  -7.377  1.00  1.370          N  
ATOM    675  CA  ARG A  43       3.455  18.678  -8.670  1.00  1.600          C  
ATOM    676  C   ARG A  43       2.746  19.864  -9.326  1.00  2.050          C  
ATOM    677  O   ARG A  43       2.263  20.729  -8.595  1.00  2.510          O  
ATOM    678  CB  ARG A  43       2.535  17.451  -8.520  1.00  2.150          C  
ATOM    679  CG  ARG A  43       3.278  16.091  -8.507  1.00  2.150          C  
ATOM    680  CD  ARG A  43       3.920  15.738  -7.186  1.00  2.150          C  
ATOM    681  NE  ARG A  43       4.808  14.593  -7.323  1.00  2.150          N  
ATOM    682  CZ  ARG A  43       5.615  14.093  -6.379  1.00  2.150          C  
ATOM    683  NH1 ARG A  43       5.660  14.595  -5.159  1.00  2.150          N  
ATOM    684  NH2 ARG A  43       6.369  13.082  -6.743  1.00  2.150          N  
ATOM    685  H   ARG A  43       3.194  19.720  -6.859  1.00  1.640          H  
ATOM    686  HA  ARG A  43       4.330  18.405  -9.256  1.00  1.920          H  
ATOM    687 1HB  ARG A  43       1.979  17.526  -7.582  1.00  2.580          H  
ATOM    688 2HB  ARG A  43       1.804  17.429  -9.324  1.00  2.580          H  
ATOM    689 1HG  ARG A  43       2.566  15.297  -8.734  1.00  2.580          H  
ATOM    690 2HG  ARG A  43       4.041  16.101  -9.271  1.00  2.580          H  
ATOM    691 1HD  ARG A  43       4.487  16.543  -6.795  1.00  2.580          H  
ATOM    692 2HD  ARG A  43       3.132  15.476  -6.474  1.00  2.580          H  
ATOM    693  HE  ARG A  43       4.877  14.133  -8.245  1.00  2.580          H  
ATOM    694 1HH1 ARG A  43       5.086  15.397  -4.910  1.00  2.580          H  
ATOM    695 2HH1 ARG A  43       6.264  14.193  -4.462  1.00  2.580          H  
ATOM    696 1HH2 ARG A  43       6.295  12.778  -7.729  1.00  2.580          H  
ATOM    697 2HH2 ARG A  43       7.022  12.648  -6.108  1.00  2.580          H  
ATOM    698  N   SER A  44       2.654  19.954 -10.666  1.00  2.340          N  
ATOM    699  CA  SER A  44       3.050  19.019 -11.728  1.00  2.300          C  
ATOM    700  C   SER A  44       4.539  18.911 -12.048  1.00  2.030          C  
ATOM    701  O   SER A  44       5.374  19.579 -11.431  1.00  2.380          O  
ATOM    702  CB  SER A  44       2.313  19.404 -13.000  1.00  3.240          C  
ATOM    703  OG  SER A  44       2.779  20.626 -13.487  1.00  3.240          O  
ATOM    704  H   SER A  44       2.220  20.800 -11.014  1.00  2.810          H  
ATOM    705  HA  SER A  44       2.718  18.032 -11.422  1.00  2.760          H  
ATOM    706 1HB  SER A  44       2.444  18.642 -13.762  1.00  3.880          H  
ATOM    707 2HB  SER A  44       1.246  19.476 -12.793  1.00  3.880          H  
ATOM    708  HG  SER A  44       2.278  20.804 -14.292  1.00  3.880          H  
ATOM    709  N   SER A  45       4.850  18.003 -13.005  1.00  2.140          N  
ATOM    710  CA  SER A  45       6.189  17.655 -13.537  1.00  2.150          C  
ATOM    711  C   SER A  45       6.906  16.537 -12.785  1.00  2.040          C  
ATOM    712  O   SER A  45       7.973  16.081 -13.200  1.00  2.370          O  
ATOM    713  CB  SER A  45       7.109  18.869 -13.580  1.00  3.010          C  
ATOM    714  OG  SER A  45       7.728  19.083 -12.340  1.00  3.010          O  
ATOM    715  H   SER A  45       4.072  17.518 -13.435  1.00  2.570          H  
ATOM    716  HA  SER A  45       6.053  17.316 -14.564  1.00  2.580          H  
ATOM    717 1HB  SER A  45       7.871  18.707 -14.341  1.00  3.610          H  
ATOM    718 2HB  SER A  45       6.544  19.753 -13.868  1.00  3.610          H  
ATOM    719  HG  SER A  45       7.017  19.445 -11.783  1.00  3.610          H  
ATOM    720  N   GLN A  46       6.311  16.079 -11.694  1.00  2.060          N  
ATOM    721  CA  GLN A  46       6.887  15.033 -10.862  1.00  2.310          C  
ATOM    722  C   GLN A  46       5.989  13.776 -10.797  1.00  1.820          C  
ATOM    723  O   GLN A  46       5.742  13.209  -9.721  1.00  2.140          O  
ATOM    724  CB  GLN A  46       7.174  15.603  -9.473  1.00  3.130          C  
ATOM    725  CG  GLN A  46       8.104  16.800  -9.475  1.00  3.130          C  
ATOM    726  CD  GLN A  46       9.471  16.484  -9.967  1.00  3.130          C  
ATOM    727  OE1 GLN A  46      10.130  15.562  -9.470  1.00  3.130          O  
ATOM    728  NE2 GLN A  46       9.917  17.233 -10.965  1.00  3.130          N  
ATOM    729  H   GLN A  46       5.440  16.501 -11.420  1.00  2.470          H  
ATOM    730  HA  GLN A  46       7.835  14.727 -11.302  1.00  2.770          H  
ATOM    731 1HB  GLN A  46       6.274  15.960  -9.035  1.00  3.760          H  
ATOM    732 2HB  GLN A  46       7.586  14.834  -8.833  1.00  3.760          H  
ATOM    733 1HG  GLN A  46       7.680  17.578 -10.106  1.00  3.760          H  
ATOM    734 2HG  GLN A  46       8.183  17.172  -8.453  1.00  3.760          H  
ATOM    735 1HE2 GLN A  46      10.821  17.068 -11.356  1.00  3.760          H  
ATOM    736 2HE2 GLN A  46       9.330  17.972 -11.352  1.00  3.760          H  
ATOM    737  N   PHE A  47       5.458  13.357 -11.951  1.00  1.300          N  
ATOM    738  CA  PHE A  47       4.574  12.193 -12.034  1.00  0.900          C  
ATOM    739  C   PHE A  47       4.581  11.486 -13.386  1.00  0.820          C  
ATOM    740  O   PHE A  47       5.037  12.036 -14.390  1.00  1.080          O  
ATOM    741  CB  PHE A  47       3.132  12.575 -11.764  1.00  1.420          C  
ATOM    742  CG  PHE A  47       2.527  13.604 -12.704  1.00  1.420          C  
ATOM    743  CD1 PHE A  47       2.101  13.282 -14.009  1.00  1.420          C  
ATOM    744  CD2 PHE A  47       2.278  14.871 -12.249  1.00  1.420          C  
ATOM    745  CE1 PHE A  47       1.499  14.214 -14.805  1.00  1.420          C  
ATOM    746  CE2 PHE A  47       1.655  15.790 -13.051  1.00  1.420          C  
ATOM    747  CZ  PHE A  47       1.276  15.470 -14.324  1.00  1.420          C  
ATOM    748  H   PHE A  47       5.685  13.845 -12.809  1.00  1.560          H  
ATOM    749  HA  PHE A  47       4.887  11.471 -11.279  1.00  1.080          H  
ATOM    750 1HB  PHE A  47       2.539  11.680 -11.813  1.00  1.700          H  
ATOM    751 2HB  PHE A  47       3.059  12.962 -10.753  1.00  1.700          H  
ATOM    752  HD1 PHE A  47       2.247  12.282 -14.401  1.00  1.700          H  
ATOM    753  HD2 PHE A  47       2.561  15.131 -11.235  1.00  1.700          H  
ATOM    754  HE1 PHE A  47       1.183  13.949 -15.815  1.00  1.700          H  
ATOM    755  HE2 PHE A  47       1.444  16.769 -12.681  1.00  1.700          H  
ATOM    756  HZ  PHE A  47       0.782  16.213 -14.951  1.00  1.700          H  
ATOM    757  N   VAL A  48       4.039  10.256 -13.410  1.00  0.700          N  
ATOM    758  CA  VAL A  48       3.871   9.512 -14.658  1.00  0.890          C  
ATOM    759  C   VAL A  48       2.410   9.074 -14.825  1.00  0.820          C  
ATOM    760  O   VAL A  48       1.853   8.427 -13.943  1.00  0.730          O  
ATOM    761  CB  VAL A  48       4.802   8.278 -14.673  1.00  1.170          C  
ATOM    762  CG1 VAL A  48       4.612   7.471 -15.959  1.00  1.170          C  
ATOM    763  CG2 VAL A  48       6.255   8.740 -14.550  1.00  1.170          C  
ATOM    764  H   VAL A  48       3.704   9.826 -12.537  1.00  0.840          H  
ATOM    765  HA  VAL A  48       4.136  10.162 -15.491  1.00  1.070          H  
ATOM    766  HB  VAL A  48       4.550   7.627 -13.834  1.00  1.400          H  
ATOM    767 1HG1 VAL A  48       5.273   6.606 -15.942  1.00  1.400          H  
ATOM    768 2HG1 VAL A  48       3.584   7.125 -16.041  1.00  1.400          H  
ATOM    769 3HG1 VAL A  48       4.853   8.092 -16.820  1.00  1.400          H  
ATOM    770 1HG2 VAL A  48       6.913   7.873 -14.551  1.00  1.400          H  
ATOM    771 2HG2 VAL A  48       6.502   9.387 -15.391  1.00  1.400          H  
ATOM    772 3HG2 VAL A  48       6.391   9.288 -13.622  1.00  1.400          H  
ATOM    773  N   ARG A  49       1.787   9.414 -15.950  1.00  1.030          N  
ATOM    774  CA  ARG A  49       0.395   9.016 -16.184  1.00  1.080          C  
ATOM    775  C   ARG A  49       0.290   7.493 -16.219  1.00  1.130          C  
ATOM    776  O   ARG A  49       1.173   6.836 -16.770  1.00  1.380          O  
ATOM    777  CB  ARG A  49      -0.143   9.589 -17.484  1.00  1.490          C  
ATOM    778  CG  ARG A  49      -1.643   9.329 -17.713  1.00  1.490          C  
ATOM    779  CD  ARG A  49      -2.149   9.930 -18.976  1.00  1.490          C  
ATOM    780  NE  ARG A  49      -1.616   9.252 -20.160  1.00  1.490          N  
ATOM    781  CZ  ARG A  49      -2.134   8.118 -20.701  1.00  1.490          C  
ATOM    782  NH1 ARG A  49      -3.191   7.537 -20.162  1.00  1.490          N  
ATOM    783  NH2 ARG A  49      -1.583   7.587 -21.780  1.00  1.490          N  
ATOM    784  H   ARG A  49       2.289   9.945 -16.650  1.00  1.240          H  
ATOM    785  HA  ARG A  49      -0.212   9.384 -15.373  1.00  1.300          H  
ATOM    786 1HB  ARG A  49       0.014  10.666 -17.501  1.00  1.790          H  
ATOM    787 2HB  ARG A  49       0.401   9.159 -18.324  1.00  1.790          H  
ATOM    788 1HG  ARG A  49      -1.818   8.258 -17.777  1.00  1.790          H  
ATOM    789 2HG  ARG A  49      -2.218   9.735 -16.879  1.00  1.790          H  
ATOM    790 1HD  ARG A  49      -3.234   9.881 -19.001  1.00  1.790          H  
ATOM    791 2HD  ARG A  49      -1.840  10.975 -19.019  1.00  1.790          H  
ATOM    792  HE  ARG A  49      -0.809   9.665 -20.614  1.00  1.790          H  
ATOM    793 1HH1 ARG A  49      -3.621   7.923 -19.336  1.00  1.790          H  
ATOM    794 2HH1 ARG A  49      -3.573   6.691 -20.577  1.00  1.790          H  
ATOM    795 1HH2 ARG A  49      -0.774   8.019 -22.206  1.00  1.790          H  
ATOM    796 2HH2 ARG A  49      -1.980   6.746 -22.177  1.00  1.790          H  
ATOM    797  N   LEU A  50      -0.774   6.909 -15.649  1.00  1.010          N  
ATOM    798  CA  LEU A  50      -0.892   5.464 -15.716  1.00  1.170          C  
ATOM    799  C   LEU A  50      -1.536   5.110 -17.049  1.00  1.290          C  
ATOM    800  O   LEU A  50      -2.741   5.254 -17.250  1.00  1.620          O  
ATOM    801  CB  LEU A  50      -1.716   4.946 -14.519  1.00  1.570          C  
ATOM    802  CG  LEU A  50      -1.954   3.408 -14.399  1.00  1.570          C  
ATOM    803  CD1 LEU A  50      -0.633   2.662 -14.291  1.00  1.570          C  
ATOM    804  CD2 LEU A  50      -2.793   3.141 -13.150  1.00  1.570          C  
ATOM    805  H   LEU A  50      -1.528   7.436 -15.199  1.00  1.210          H  
ATOM    806  HA  LEU A  50       0.106   5.037 -15.678  1.00  1.400          H  
ATOM    807 1HB  LEU A  50      -1.244   5.290 -13.598  1.00  1.890          H  
ATOM    808 2HB  LEU A  50      -2.706   5.403 -14.579  1.00  1.890          H  
ATOM    809  HG  LEU A  50      -2.493   3.050 -15.281  1.00  1.890          H  
ATOM    810 1HD1 LEU A  50      -0.836   1.594 -14.199  1.00  1.890          H  
ATOM    811 2HD1 LEU A  50      -0.028   2.827 -15.174  1.00  1.890          H  
ATOM    812 3HD1 LEU A  50      -0.091   3.005 -13.409  1.00  1.890          H  
ATOM    813 1HD2 LEU A  50      -2.987   2.070 -13.057  1.00  1.890          H  
ATOM    814 2HD2 LEU A  50      -2.257   3.491 -12.269  1.00  1.890          H  
ATOM    815 3HD2 LEU A  50      -3.733   3.662 -13.217  1.00  1.890          H  
ATOM    816  N   ALA A  51      -0.718   4.616 -17.973  1.00  1.520          N  
ATOM    817  CA  ALA A  51      -1.168   4.384 -19.341  1.00  1.690          C  
ATOM    818  C   ALA A  51      -2.337   3.419 -19.437  1.00  1.670          C  
ATOM    819  O   ALA A  51      -3.190   3.554 -20.316  1.00  2.040          O  
ATOM    820  CB  ALA A  51      -0.020   3.852 -20.175  1.00  2.300          C  
ATOM    821  H   ALA A  51       0.257   4.472 -17.739  1.00  1.820          H  
ATOM    822  HA  ALA A  51      -1.484   5.336 -19.749  1.00  2.030          H  
ATOM    823 1HB  ALA A  51      -0.353   3.721 -21.204  1.00  2.760          H  
ATOM    824 2HB  ALA A  51       0.807   4.561 -20.146  1.00  2.760          H  
ATOM    825 3HB  ALA A  51       0.306   2.894 -19.776  1.00  2.760          H  
ATOM    826  N   SER A  52      -2.371   2.430 -18.556  1.00  1.830          N  
ATOM    827  CA  SER A  52      -3.411   1.422 -18.584  1.00  2.330          C  
ATOM    828  C   SER A  52      -4.757   1.836 -17.990  1.00  2.270          C  
ATOM    829  O   SER A  52      -5.741   1.110 -18.159  1.00  2.720          O  
ATOM    830  CB  SER A  52      -2.913   0.179 -17.874  1.00  3.060          C  
ATOM    831  OG  SER A  52      -2.702   0.428 -16.509  1.00  3.060          O  
ATOM    832  H   SER A  52      -1.652   2.347 -17.852  1.00  2.200          H  
ATOM    833  HA  SER A  52      -3.583   1.164 -19.630  1.00  2.800          H  
ATOM    834 1HB  SER A  52      -3.649  -0.616 -17.988  1.00  3.670          H  
ATOM    835 2HB  SER A  52      -1.988  -0.160 -18.335  1.00  3.670          H  
ATOM    836  HG  SER A  52      -2.510  -0.428 -16.111  1.00  3.670          H  
ATOM    837  N   GLU A  53      -4.826   2.959 -17.263  1.00  1.930          N  
ATOM    838  CA  GLU A  53      -6.097   3.326 -16.643  1.00  2.110          C  
ATOM    839  C   GLU A  53      -6.376   4.834 -16.734  1.00  1.760          C  
ATOM    840  O   GLU A  53      -5.829   5.610 -15.943  1.00  2.030          O  
ATOM    841  CB  GLU A  53      -6.152   2.879 -15.171  1.00  2.880          C  
ATOM    842  CG  GLU A  53      -6.065   1.334 -14.953  1.00  2.880          C  
ATOM    843  CD  GLU A  53      -6.210   0.856 -13.504  1.00  2.880          C  
ATOM    844  OE1 GLU A  53      -6.385   1.666 -12.637  1.00  2.880          O  
ATOM    845  OE2 GLU A  53      -6.149  -0.334 -13.285  1.00  2.880          O  
ATOM    846  H   GLU A  53      -4.012   3.580 -17.195  1.00  2.320          H  
ATOM    847  HA  GLU A  53      -6.887   2.774 -17.138  1.00  2.530          H  
ATOM    848 1HB  GLU A  53      -5.355   3.348 -14.635  1.00  3.460          H  
ATOM    849 2HB  GLU A  53      -7.085   3.224 -14.729  1.00  3.460          H  
ATOM    850 1HG  GLU A  53      -6.831   0.854 -15.561  1.00  3.460          H  
ATOM    851 2HG  GLU A  53      -5.098   0.997 -15.315  1.00  3.460          H  
ATOM    852  N   PRO A  54      -7.204   5.288 -17.686  1.00  1.480          N  
ATOM    853  CA  PRO A  54      -7.543   6.679 -17.881  1.00  1.500          C  
ATOM    854  C   PRO A  54      -8.111   7.199 -16.579  1.00  1.450          C  
ATOM    855  O   PRO A  54      -8.849   6.481 -15.906  1.00  1.610          O  
ATOM    856  CB  PRO A  54      -8.589   6.621 -18.999  1.00  2.250          C  
ATOM    857  CG  PRO A  54      -8.260   5.345 -19.754  1.00  2.250          C  
ATOM    858  CD  PRO A  54      -7.796   4.373 -18.683  1.00  2.250          C  
ATOM    859  HA  PRO A  54      -6.643   7.240 -18.180  1.00  1.800          H  
ATOM    860 1HB  PRO A  54      -9.602   6.613 -18.563  1.00  2.700          H  
ATOM    861 2HB  PRO A  54      -8.521   7.521 -19.627  1.00  2.700          H  
ATOM    862 1HG  PRO A  54      -9.149   4.987 -20.299  1.00  2.700          H  
ATOM    863 2HG  PRO A  54      -7.482   5.539 -20.509  1.00  2.700          H  
ATOM    864 1HD  PRO A  54      -8.650   3.824 -18.253  1.00  2.700          H  
ATOM    865 2HD  PRO A  54      -7.030   3.704 -19.121  1.00  2.700          H  
ATOM    866  N   GLY A  55      -7.774   8.429 -16.218  1.00  1.530          N  
ATOM    867  CA  GLY A  55      -8.270   9.004 -14.974  1.00  1.810          C  
ATOM    868  C   GLY A  55      -7.255   8.870 -13.841  1.00  1.640          C  
ATOM    869  O   GLY A  55      -7.429   9.450 -12.767  1.00  1.870          O  
ATOM    870  H   GLY A  55      -7.167   8.979 -16.810  1.00  1.840          H  
ATOM    871 1HA  GLY A  55      -8.502  10.058 -15.129  1.00  2.170          H  
ATOM    872 2HA  GLY A  55      -9.199   8.512 -14.689  1.00  2.170          H  
ATOM    873  N   ILE A  56      -6.204   8.071 -14.053  1.00  1.340          N  
ATOM    874  CA  ILE A  56      -5.185   7.881 -13.034  1.00  1.280          C  
ATOM    875  C   ILE A  56      -3.768   8.255 -13.433  1.00  1.050          C  
ATOM    876  O   ILE A  56      -3.262   7.873 -14.488  1.00  0.980          O  
ATOM    877  CB  ILE A  56      -5.180   6.428 -12.523  1.00  1.820          C  
ATOM    878  CG1 ILE A  56      -6.545   6.126 -11.863  1.00  1.820          C  
ATOM    879  CG2 ILE A  56      -3.980   6.187 -11.547  1.00  1.820          C  
ATOM    880  CD1 ILE A  56      -6.765   4.686 -11.522  1.00  1.820          C  
ATOM    881  H   ILE A  56      -6.124   7.543 -14.930  1.00  1.610          H  
ATOM    882  HA  ILE A  56      -5.448   8.507 -12.186  1.00  1.540          H  
ATOM    883  HB  ILE A  56      -5.089   5.753 -13.380  1.00  2.180          H  
ATOM    884 1HG1 ILE A  56      -6.640   6.721 -10.957  1.00  2.180          H  
ATOM    885 2HG1 ILE A  56      -7.336   6.407 -12.550  1.00  2.180          H  
ATOM    886 1HG2 ILE A  56      -3.985   5.163 -11.207  1.00  2.180          H  
ATOM    887 2HG2 ILE A  56      -3.031   6.364 -12.041  1.00  2.180          H  
ATOM    888 3HG2 ILE A  56      -4.070   6.846 -10.701  1.00  2.180          H  
ATOM    889 1HD1 ILE A  56      -7.754   4.568 -11.084  1.00  2.180          H  
ATOM    890 2HD1 ILE A  56      -6.703   4.089 -12.430  1.00  2.180          H  
ATOM    891 3HD1 ILE A  56      -6.027   4.333 -10.815  1.00  2.180          H  
ATOM    892  N   ILE A  57      -3.140   9.002 -12.549  1.00  1.030          N  
ATOM    893  CA  ILE A  57      -1.742   9.374 -12.630  1.00  0.840          C  
ATOM    894  C   ILE A  57      -1.037   8.736 -11.444  1.00  0.730          C  
ATOM    895  O   ILE A  57      -1.576   8.717 -10.331  1.00  0.970          O  
ATOM    896  CB  ILE A  57      -1.502  10.895 -12.693  1.00  1.250          C  
ATOM    897  CG1 ILE A  57      -2.085  11.488 -14.012  1.00  1.250          C  
ATOM    898  CG2 ILE A  57      -0.047  11.175 -12.602  1.00  1.250          C  
ATOM    899  CD1 ILE A  57      -2.118  13.018 -14.086  1.00  1.250          C  
ATOM    900  H   ILE A  57      -3.675   9.302 -11.742  1.00  1.240          H  
ATOM    901  HA  ILE A  57      -1.317   8.938 -13.522  1.00  1.010          H  
ATOM    902  HB  ILE A  57      -2.016  11.372 -11.852  1.00  1.500          H  
ATOM    903 1HG1 ILE A  57      -1.487  11.150 -14.836  1.00  1.500          H  
ATOM    904 2HG1 ILE A  57      -3.075  11.098 -14.147  1.00  1.500          H  
ATOM    905 1HG2 ILE A  57       0.086  12.227 -12.606  1.00  1.500          H  
ATOM    906 2HG2 ILE A  57       0.364  10.789 -11.690  1.00  1.500          H  
ATOM    907 3HG2 ILE A  57       0.474  10.728 -13.437  1.00  1.500          H  
ATOM    908 1HD1 ILE A  57      -2.540  13.319 -15.044  1.00  1.500          H  
ATOM    909 2HD1 ILE A  57      -2.723  13.419 -13.292  1.00  1.500          H  
ATOM    910 3HD1 ILE A  57      -1.128  13.426 -14.001  1.00  1.500          H  
ATOM    911  N   SER A  58       0.112   8.118 -11.708  1.00  0.610          N  
ATOM    912  CA  SER A  58       0.900   7.445 -10.689  1.00  0.760          C  
ATOM    913  C   SER A  58       1.984   8.339 -10.081  1.00  0.660          C  
ATOM    914  O   SER A  58       2.911   8.817 -10.762  1.00  0.670          O  
ATOM    915  CB  SER A  58       1.529   6.200 -11.280  1.00  1.000          C  
ATOM    916  OG  SER A  58       2.434   5.621 -10.386  1.00  1.000          O  
ATOM    917  H   SER A  58       0.523   8.164 -12.643  1.00  0.730          H  
ATOM    918  HA  SER A  58       0.226   7.141  -9.882  1.00  0.910          H  
ATOM    919 1HB  SER A  58       0.743   5.484 -11.523  1.00  1.200          H  
ATOM    920 2HB  SER A  58       2.039   6.457 -12.209  1.00  1.200          H  
ATOM    921  HG  SER A  58       2.736   4.814 -10.808  1.00  1.200          H  
ATOM    922  N   ILE A  59       1.838   8.619  -8.788  1.00  0.690          N  
ATOM    923  CA  ILE A  59       2.773   9.474  -8.087  1.00  0.760          C  
ATOM    924  C   ILE A  59       3.452   8.713  -6.953  1.00  0.730          C  
ATOM    925  O   ILE A  59       2.800   8.222  -6.027  1.00  0.700          O  
ATOM    926  CB  ILE A  59       2.083  10.761  -7.567  1.00  1.040          C  
ATOM    927  CG1 ILE A  59       1.449  11.551  -8.751  1.00  1.040          C  
ATOM    928  CG2 ILE A  59       3.091  11.633  -6.880  1.00  1.040          C  
ATOM    929  CD1 ILE A  59      -0.032  11.385  -8.966  1.00  1.040          C  
ATOM    930  H   ILE A  59       1.049   8.204  -8.277  1.00  0.830          H  
ATOM    931  HA  ILE A  59       3.552   9.781  -8.783  1.00  0.910          H  
ATOM    932  HB  ILE A  59       1.292  10.490  -6.872  1.00  1.240          H  
ATOM    933 1HG1 ILE A  59       1.658  12.611  -8.623  1.00  1.240          H  
ATOM    934 2HG1 ILE A  59       1.931  11.206  -9.643  1.00  1.240          H  
ATOM    935 1HG2 ILE A  59       2.606  12.538  -6.514  1.00  1.240          H  
ATOM    936 2HG2 ILE A  59       3.539  11.102  -6.047  1.00  1.240          H  
ATOM    937 3HG2 ILE A  59       3.864  11.897  -7.598  1.00  1.240          H  
ATOM    938 1HD1 ILE A  59      -0.344  11.962  -9.827  1.00  1.240          H  
ATOM    939 2HD1 ILE A  59      -0.269  10.349  -9.121  1.00  1.240          H  
ATOM    940 3HD1 ILE A  59      -0.559  11.736  -8.138  1.00  1.240          H  
ATOM    941  N   THR A  60       4.778   8.638  -7.011  1.00  0.800          N  
ATOM    942  CA  THR A  60       5.530   7.909  -5.996  1.00  0.820          C  
ATOM    943  C   THR A  60       6.616   8.753  -5.376  1.00  0.800          C  
ATOM    944  O   THR A  60       7.175   9.645  -6.025  1.00  0.860          O  
ATOM    945  CB  THR A  60       6.187   6.660  -6.611  1.00  1.140          C  
ATOM    946  OG1 THR A  60       7.087   7.064  -7.658  1.00  1.140          O  
ATOM    947  CG2 THR A  60       5.135   5.734  -7.173  1.00  1.140          C  
ATOM    948  H   THR A  60       5.263   9.059  -7.791  1.00  0.960          H  
ATOM    949  HA  THR A  60       4.854   7.602  -5.198  1.00  0.980          H  
ATOM    950  HB  THR A  60       6.749   6.130  -5.840  1.00  1.370          H  
ATOM    951  HG1 THR A  60       7.826   7.558  -7.283  1.00  1.370          H  
ATOM    952 1HG2 THR A  60       5.607   4.853  -7.597  1.00  1.370          H  
ATOM    953 2HG2 THR A  60       4.493   5.444  -6.370  1.00  1.370          H  
ATOM    954 3HG2 THR A  60       4.556   6.237  -7.945  1.00  1.370          H  
ATOM    955  N   SER A  61       6.976   8.402  -4.144  1.00  0.810          N  
ATOM    956  CA  SER A  61       8.063   9.062  -3.434  1.00  0.900          C  
ATOM    957  C   SER A  61       8.564   8.247  -2.248  1.00  0.830          C  
ATOM    958  O   SER A  61       7.907   7.291  -1.813  1.00  0.810          O  
ATOM    959  CB  SER A  61       7.597  10.415  -2.946  1.00  1.220          C  
ATOM    960  OG  SER A  61       6.596  10.279  -1.966  1.00  1.220          O  
ATOM    961  H   SER A  61       6.445   7.660  -3.673  1.00  0.970          H  
ATOM    962  HA  SER A  61       8.892   9.201  -4.127  1.00  1.080          H  
ATOM    963 1HB  SER A  61       8.443  10.958  -2.527  1.00  1.470          H  
ATOM    964 2HB  SER A  61       7.215  11.002  -3.779  1.00  1.470          H  
ATOM    965  HG  SER A  61       6.386  11.180  -1.690  1.00  1.470          H  
ATOM    966  N   LEU A  62       9.749   8.603  -1.743  1.00  0.880          N  
ATOM    967  CA  LEU A  62      10.243   7.976  -0.528  1.00  0.840          C  
ATOM    968  C   LEU A  62      10.701   9.000   0.499  1.00  0.730          C  
ATOM    969  O   LEU A  62      11.292  10.031   0.164  1.00  0.760          O  
ATOM    970  CB  LEU A  62      11.382   7.001  -0.805  1.00  1.190          C  
ATOM    971  CG  LEU A  62      11.018   5.740  -1.601  1.00  1.190          C  
ATOM    972  CD1 LEU A  62      11.364   5.920  -3.069  1.00  1.190          C  
ATOM    973  CD2 LEU A  62      11.725   4.553  -0.978  1.00  1.190          C  
ATOM    974  H   LEU A  62      10.273   9.355  -2.168  1.00  1.060          H  
ATOM    975  HA  LEU A  62       9.424   7.418  -0.091  1.00  1.010          H  
ATOM    976 1HB  LEU A  62      12.185   7.523  -1.318  1.00  1.430          H  
ATOM    977 2HB  LEU A  62      11.735   6.685   0.150  1.00  1.430          H  
ATOM    978  HG  LEU A  62       9.953   5.586  -1.550  1.00  1.430          H  
ATOM    979 1HD1 LEU A  62      11.082   5.021  -3.617  1.00  1.430          H  
ATOM    980 2HD1 LEU A  62      10.833   6.767  -3.482  1.00  1.430          H  
ATOM    981 3HD1 LEU A  62      12.436   6.084  -3.173  1.00  1.430          H  
ATOM    982 1HD2 LEU A  62      11.458   3.649  -1.518  1.00  1.430          H  
ATOM    983 2HD2 LEU A  62      12.799   4.701  -1.034  1.00  1.430          H  
ATOM    984 3HD2 LEU A  62      11.422   4.454   0.066  1.00  1.430          H  
ATOM    985  N   GLN A  63      10.424   8.689   1.755  1.00  0.720          N  
ATOM    986  CA  GLN A  63      10.799   9.521   2.891  1.00  0.770          C  
ATOM    987  C   GLN A  63      11.933   8.912   3.725  1.00  0.710          C  
ATOM    988  O   GLN A  63      12.159   7.702   3.734  1.00  0.790          O  
ATOM    989  CB  GLN A  63       9.551   9.857   3.714  1.00  1.060          C  
ATOM    990  CG  GLN A  63       9.750  10.791   4.922  1.00  1.060          C  
ATOM    991  CD  GLN A  63      10.302  12.143   4.552  1.00  1.060          C  
ATOM    992  OE1 GLN A  63       9.804  12.785   3.656  1.00  1.060          O  
ATOM    993  NE2 GLN A  63      11.352  12.573   5.246  1.00  1.060          N  
ATOM    994  H   GLN A  63       9.927   7.812   1.915  1.00  0.860          H  
ATOM    995  HA  GLN A  63      11.169  10.465   2.497  1.00  0.920          H  
ATOM    996 1HB  GLN A  63       8.808  10.298   3.064  1.00  1.270          H  
ATOM    997 2HB  GLN A  63       9.144   8.933   4.093  1.00  1.270          H  
ATOM    998 1HG  GLN A  63       8.759  10.994   5.298  1.00  1.270          H  
ATOM    999 2HG  GLN A  63      10.351  10.331   5.707  1.00  1.270          H  
ATOM   1000 1HE2 GLN A  63      11.755  13.478   5.051  1.00  1.270          H  
ATOM   1001 2HE2 GLN A  63      11.722  12.027   6.008  1.00  1.270          H  
ATOM   1002  N   ASP A  64      12.605   9.773   4.478  1.00  0.860          N  
ATOM   1003  CA  ASP A  64      13.706   9.439   5.370  1.00  1.050          C  
ATOM   1004  C   ASP A  64      13.181   8.639   6.578  1.00  1.130          C  
ATOM   1005  O   ASP A  64      11.981   8.395   6.689  1.00  2.080          O  
ATOM   1006  CB  ASP A  64      14.366  10.765   5.811  1.00  1.390          C  
ATOM   1007  CG  ASP A  64      15.790  10.666   6.333  1.00  1.390          C  
ATOM   1008  OD1 ASP A  64      16.214   9.575   6.605  1.00  1.390          O  
ATOM   1009  OD2 ASP A  64      16.429  11.680   6.454  1.00  1.390          O  
ATOM   1010  H   ASP A  64      12.355  10.745   4.394  1.00  1.030          H  
ATOM   1011  HA  ASP A  64      14.430   8.826   4.829  1.00  1.260          H  
ATOM   1012 1HB  ASP A  64      14.365  11.457   4.969  1.00  1.670          H  
ATOM   1013 2HB  ASP A  64      13.757  11.216   6.596  1.00  1.670          H  
ATOM   1014  N   SER A  65      14.080   8.263   7.484  1.00  0.920          N  
ATOM   1015  CA  SER A  65      13.872   7.313   8.592  1.00  1.140          C  
ATOM   1016  C   SER A  65      12.532   7.229   9.337  1.00  1.220          C  
ATOM   1017  O   SER A  65      12.110   6.110   9.632  1.00  2.150          O  
ATOM   1018  CB  SER A  65      14.915   7.594   9.659  1.00  1.510          C  
ATOM   1019  OG  SER A  65      16.200   7.294   9.202  1.00  1.510          O  
ATOM   1020  H   SER A  65      15.041   8.567   7.320  1.00  1.100          H  
ATOM   1021  HA  SER A  65      14.070   6.322   8.181  1.00  1.370          H  
ATOM   1022 1HB  SER A  65      14.868   8.646   9.940  1.00  1.810          H  
ATOM   1023 2HB  SER A  65      14.689   7.013  10.542  1.00  1.810          H  
ATOM   1024  HG  SER A  65      16.199   6.326   9.080  1.00  1.810          H  
ATOM   1025  N   SER A  66      11.884   8.340   9.691  1.00  1.230          N  
ATOM   1026  CA  SER A  66      10.632   8.233  10.462  1.00  1.350          C  
ATOM   1027  C   SER A  66       9.549   9.138   9.879  1.00  1.040          C  
ATOM   1028  O   SER A  66       9.779  10.344   9.746  1.00  1.360          O  
ATOM   1029  CB  SER A  66      10.879   8.616  11.911  1.00  1.840          C  
ATOM   1030  OG  SER A  66      11.819   7.772  12.529  1.00  1.840          O  
ATOM   1031  H   SER A  66      12.243   9.242   9.426  1.00  1.480          H  
ATOM   1032  HA  SER A  66      10.279   7.205  10.419  1.00  1.620          H  
ATOM   1033 1HB  SER A  66      11.208   9.651  11.973  1.00  2.210          H  
ATOM   1034 2HB  SER A  66       9.951   8.539  12.432  1.00  2.210          H  
ATOM   1035  HG  SER A  66      11.898   8.088  13.431  1.00  2.210          H  
ATOM   1036  N   SER A  67       8.362   8.578   9.551  1.00  1.050          N  
ATOM   1037  CA  SER A  67       7.312   9.436   8.960  1.00  1.130          C  
ATOM   1038  C   SER A  67       5.826   9.001   8.881  1.00  0.970          C  
ATOM   1039  O   SER A  67       5.435   7.810   8.972  1.00  1.170          O  
ATOM   1040  CB  SER A  67       7.718   9.779   7.543  1.00  1.550          C  
ATOM   1041  OG  SER A  67       7.694   8.644   6.699  1.00  1.550          O  
ATOM   1042  H   SER A  67       8.257   7.561   9.670  1.00  1.260          H  
ATOM   1043  HA  SER A  67       7.323  10.368   9.532  1.00  1.360          H  
ATOM   1044 1HB  SER A  67       7.048  10.546   7.143  1.00  1.860          H  
ATOM   1045 2HB  SER A  67       8.708  10.196   7.549  1.00  1.860          H  
ATOM   1046  HG  SER A  67       8.142   8.915   5.894  1.00  1.860          H  
ATOM   1047  N   GLN A  68       5.025  10.051   8.607  1.00  0.700          N  
ATOM   1048  CA  GLN A  68       3.621  10.034   8.216  1.00  0.650          C  
ATOM   1049  C   GLN A  68       3.525  10.849   6.892  1.00  0.550          C  
ATOM   1050  O   GLN A  68       4.327  11.767   6.671  1.00  0.530          O  
ATOM   1051  CB  GLN A  68       2.703  10.664   9.290  1.00  0.930          C  
ATOM   1052  CG  GLN A  68       2.678   9.984  10.706  1.00  0.930          C  
ATOM   1053  CD  GLN A  68       3.650  10.527  11.771  1.00  0.930          C  
ATOM   1054  OE1 GLN A  68       3.820  11.743  11.938  1.00  0.930          O  
ATOM   1055  NE2 GLN A  68       4.254   9.630  12.535  1.00  0.930          N  
ATOM   1056  H   GLN A  68       5.444  10.983   8.667  1.00  0.840          H  
ATOM   1057  HA  GLN A  68       3.308   9.012   8.019  1.00  0.780          H  
ATOM   1058 1HB  GLN A  68       2.992  11.708   9.433  1.00  1.120          H  
ATOM   1059 2HB  GLN A  68       1.681  10.662   8.916  1.00  1.120          H  
ATOM   1060 1HG  GLN A  68       1.664  10.019  11.108  1.00  1.120          H  
ATOM   1061 2HG  GLN A  68       2.973   8.956  10.563  1.00  1.120          H  
ATOM   1062 1HE2 GLN A  68       4.875   9.903  13.273  1.00  1.120          H  
ATOM   1063 2HE2 GLN A  68       4.064   8.623  12.425  1.00  1.120          H  
ATOM   1064  N   CYS A  69       2.520  10.590   6.044  1.00  0.640          N  
ATOM   1065  CA  CYS A  69       2.374  11.353   4.789  1.00  0.700          C  
ATOM   1066  C   CYS A  69       0.958  11.822   4.480  1.00  0.570          C  
ATOM   1067  O   CYS A  69      -0.020  11.065   4.548  1.00  0.600          O  
ATOM   1068  CB  CYS A  69       2.843  10.518   3.621  1.00  0.960          C  
ATOM   1069  SG  CYS A  69       2.741  11.288   2.031  1.00  0.960          S  
ATOM   1070  H   CYS A  69       1.872   9.821   6.230  1.00  0.770          H  
ATOM   1071  HA  CYS A  69       3.009  12.235   4.851  1.00  0.840          H  
ATOM   1072 1HB  CYS A  69       3.876  10.237   3.782  1.00  1.150          H  
ATOM   1073 2HB  CYS A  69       2.234   9.625   3.586  1.00  1.150          H  
ATOM   1074  HG  CYS A  69       3.553  12.320   2.301  1.00  1.150          H  
ATOM   1075  N   ILE A  70       0.863  13.110   4.150  1.00  0.530          N  
ATOM   1076  CA  ILE A  70      -0.398  13.770   3.845  1.00  0.510          C  
ATOM   1077  C   ILE A  70      -0.364  14.368   2.449  1.00  0.510          C  
ATOM   1078  O   ILE A  70       0.598  15.042   2.074  1.00  0.560          O  
ATOM   1079  CB  ILE A  70      -0.702  14.888   4.867  1.00  0.720          C  
ATOM   1080  CG1 ILE A  70      -0.777  14.275   6.283  1.00  0.720          C  
ATOM   1081  CG2 ILE A  70      -2.064  15.582   4.494  1.00  0.720          C  
ATOM   1082  CD1 ILE A  70      -0.782  15.277   7.411  1.00  0.720          C  
ATOM   1083  H   ILE A  70       1.728  13.655   4.074  1.00  0.640          H  
ATOM   1084  HA  ILE A  70      -1.193  13.033   3.883  1.00  0.610          H  
ATOM   1085  HB  ILE A  70       0.103  15.624   4.859  1.00  0.870          H  
ATOM   1086 1HG1 ILE A  70      -1.673  13.680   6.345  1.00  0.870          H  
ATOM   1087 2HG1 ILE A  70       0.080  13.630   6.435  1.00  0.870          H  
ATOM   1088 1HG2 ILE A  70      -2.294  16.366   5.201  1.00  0.870          H  
ATOM   1089 2HG2 ILE A  70      -2.010  16.028   3.502  1.00  0.870          H  
ATOM   1090 3HG2 ILE A  70      -2.865  14.835   4.508  1.00  0.870          H  
ATOM   1091 1HD1 ILE A  70      -0.825  14.753   8.362  1.00  0.870          H  
ATOM   1092 2HD1 ILE A  70       0.138  15.872   7.374  1.00  0.870          H  
ATOM   1093 3HD1 ILE A  70      -1.634  15.938   7.336  1.00  0.870          H  
ATOM   1094  N   VAL A  71      -1.401  14.128   1.665  1.00  0.530          N  
ATOM   1095  CA  VAL A  71      -1.398  14.719   0.341  1.00  0.590          C  
ATOM   1096  C   VAL A  71      -2.483  15.756   0.208  1.00  0.670          C  
ATOM   1097  O   VAL A  71      -3.639  15.549   0.604  1.00  0.720          O  
ATOM   1098  CB  VAL A  71      -1.494  13.669  -0.741  1.00  0.800          C  
ATOM   1099  CG1 VAL A  71      -0.337  12.730  -0.552  1.00  0.800          C  
ATOM   1100  CG2 VAL A  71      -2.816  12.977  -0.706  1.00  0.800          C  
ATOM   1101  H   VAL A  71      -2.174  13.561   2.026  1.00  0.640          H  
ATOM   1102  HA  VAL A  71      -0.449  15.227   0.190  1.00  0.710          H  
ATOM   1103  HB  VAL A  71      -1.361  14.150  -1.689  1.00  0.960          H  
ATOM   1104 1HG1 VAL A  71      -0.322  12.016  -1.330  1.00  0.960          H  
ATOM   1105 2HG1 VAL A  71       0.558  13.304  -0.571  1.00  0.960          H  
ATOM   1106 3HG1 VAL A  71      -0.409  12.227   0.405  1.00  0.960          H  
ATOM   1107 1HG2 VAL A  71      -2.877  12.251  -1.473  1.00  0.960          H  
ATOM   1108 2HG2 VAL A  71      -2.906  12.502   0.262  1.00  0.960          H  
ATOM   1109 3HG2 VAL A  71      -3.626  13.678  -0.856  1.00  0.960          H  
ATOM   1110  N   ASP A  72      -2.062  16.892  -0.323  1.00  0.770          N  
ATOM   1111  CA  ASP A  72      -2.875  18.073  -0.517  1.00  0.970          C  
ATOM   1112  C   ASP A  72      -3.506  18.067  -1.909  1.00  1.120          C  
ATOM   1113  O   ASP A  72      -2.838  18.360  -2.912  1.00  1.520          O  
ATOM   1114  CB  ASP A  72      -1.985  19.298  -0.260  1.00  1.280          C  
ATOM   1115  CG  ASP A  72      -2.672  20.658  -0.247  1.00  1.280          C  
ATOM   1116  OD1 ASP A  72      -3.816  20.749  -0.581  1.00  1.280          O  
ATOM   1117  OD2 ASP A  72      -2.013  21.609   0.153  1.00  1.280          O  
ATOM   1118  H   ASP A  72      -1.084  16.917  -0.623  1.00  0.920          H  
ATOM   1119  HA  ASP A  72      -3.668  18.070   0.209  1.00  1.160          H  
ATOM   1120 1HB  ASP A  72      -1.486  19.160   0.699  1.00  1.530          H  
ATOM   1121 2HB  ASP A  72      -1.217  19.316  -1.007  1.00  1.530          H  
ATOM   1122  N   PHE A  73      -4.770  17.650  -1.994  1.00  1.050          N  
ATOM   1123  CA  PHE A  73      -5.461  17.480  -3.254  1.00  1.300          C  
ATOM   1124  C   PHE A  73      -6.384  18.669  -3.494  1.00  1.250          C  
ATOM   1125  O   PHE A  73      -6.473  19.555  -2.646  1.00  1.670          O  
ATOM   1126  CB  PHE A  73      -6.179  16.126  -3.196  1.00  1.720          C  
ATOM   1127  CG  PHE A  73      -7.069  15.787  -4.291  1.00  1.720          C  
ATOM   1128  CD1 PHE A  73      -6.617  15.389  -5.530  1.00  1.720          C  
ATOM   1129  CD2 PHE A  73      -8.416  15.843  -4.051  1.00  1.720          C  
ATOM   1130  CE1 PHE A  73      -7.519  15.062  -6.502  1.00  1.720          C  
ATOM   1131  CE2 PHE A  73      -9.327  15.523  -5.018  1.00  1.720          C  
ATOM   1132  CZ  PHE A  73      -8.870  15.129  -6.255  1.00  1.720          C  
ATOM   1133  H   PHE A  73      -5.316  17.421  -1.153  1.00  1.260          H  
ATOM   1134  HA  PHE A  73      -4.732  17.462  -4.063  1.00  1.560          H  
ATOM   1135 1HB  PHE A  73      -5.435  15.340  -3.123  1.00  2.060          H  
ATOM   1136 2HB  PHE A  73      -6.752  16.074  -2.286  1.00  2.060          H  
ATOM   1137  HD1 PHE A  73      -5.545  15.330  -5.743  1.00  2.060          H  
ATOM   1138  HD2 PHE A  73      -8.723  16.151  -3.067  1.00  2.060          H  
ATOM   1139  HE1 PHE A  73      -7.165  14.742  -7.468  1.00  2.060          H  
ATOM   1140  HE2 PHE A  73     -10.398  15.573  -4.816  1.00  2.060          H  
ATOM   1141  HZ  PHE A  73      -9.574  14.860  -7.044  1.00  2.060          H  
ATOM   1142  N   THR A  74      -7.082  18.689  -4.627  1.00  1.740          N  
ATOM   1143  CA  THR A  74      -7.970  19.788  -4.977  1.00  1.890          C  
ATOM   1144  C   THR A  74      -8.821  20.275  -3.802  1.00  2.020          C  
ATOM   1145  O   THR A  74      -8.866  21.478  -3.533  1.00  2.650          O  
ATOM   1146  CB  THR A  74      -8.899  19.338  -6.124  1.00  2.590          C  
ATOM   1147  OG1 THR A  74      -8.103  18.952  -7.257  1.00  2.590          O  
ATOM   1148  CG2 THR A  74      -9.831  20.466  -6.529  1.00  2.590          C  
ATOM   1149  H   THR A  74      -6.936  17.964  -5.322  1.00  2.090          H  
ATOM   1150  HA  THR A  74      -7.356  20.621  -5.320  1.00  2.270          H  
ATOM   1151  HB  THR A  74      -9.490  18.485  -5.797  1.00  3.100          H  
ATOM   1152  HG1 THR A  74      -8.651  18.477  -7.888  1.00  3.100          H  
ATOM   1153 1HG2 THR A  74     -10.470  20.127  -7.341  1.00  3.100          H  
ATOM   1154 2HG2 THR A  74     -10.455  20.768  -5.687  1.00  3.100          H  
ATOM   1155 3HG2 THR A  74      -9.243  21.320  -6.862  1.00  3.100          H  
ATOM   1156  N   ASN A  75      -9.545  19.376  -3.135  1.00  1.720          N  
ATOM   1157  CA  ASN A  75     -10.334  19.810  -1.983  1.00  1.840          C  
ATOM   1158  C   ASN A  75      -9.968  19.077  -0.659  1.00  1.610          C  
ATOM   1159  O   ASN A  75      -9.467  19.727   0.270  1.00  1.830          O  
ATOM   1160  CB  ASN A  75     -11.827  19.847  -2.321  1.00  2.530          C  
ATOM   1161  CG  ASN A  75     -12.682  20.306  -1.162  1.00  2.530          C  
ATOM   1162  OD1 ASN A  75     -12.403  21.344  -0.558  1.00  2.530          O  
ATOM   1163  ND2 ASN A  75     -13.712  19.559  -0.846  1.00  2.530          N  
ATOM   1164  H   ASN A  75      -9.489  18.413  -3.420  1.00  2.060          H  
ATOM   1165  HA  ASN A  75     -10.079  20.853  -1.794  1.00  2.210          H  
ATOM   1166 1HB  ASN A  75     -11.950  20.594  -3.108  1.00  3.030          H  
ATOM   1167 2HB  ASN A  75     -12.200  18.934  -2.742  1.00  3.030          H  
ATOM   1168 1HD2 ASN A  75     -14.306  19.827  -0.085  1.00  3.030          H  
ATOM   1169 2HD2 ASN A  75     -13.906  18.728  -1.361  1.00  3.030          H  
ATOM   1170  N   PRO A  76     -10.173  17.741  -0.524  1.00  1.770          N  
ATOM   1171  CA  PRO A  76      -9.814  16.941   0.634  1.00  1.610          C  
ATOM   1172  C   PRO A  76      -8.324  16.684   0.737  1.00  1.230          C  
ATOM   1173  O   PRO A  76      -7.575  16.876  -0.225  1.00  1.280          O  
ATOM   1174  CB  PRO A  76     -10.588  15.637   0.420  1.00  2.420          C  
ATOM   1175  CG  PRO A  76     -10.732  15.524  -1.054  1.00  2.420          C  
ATOM   1176  CD  PRO A  76     -10.945  16.958  -1.518  1.00  2.420          C  
ATOM   1177  HA  PRO A  76     -10.170  17.453   1.540  1.00  1.930          H  
ATOM   1178 1HB  PRO A  76     -10.022  14.794   0.858  1.00  2.900          H  
ATOM   1179 2HB  PRO A  76     -11.554  15.682   0.946  1.00  2.900          H  
ATOM   1180 1HG  PRO A  76      -9.836  15.047  -1.474  1.00  2.900          H  
ATOM   1181 2HG  PRO A  76     -11.582  14.874  -1.301  1.00  2.900          H  
ATOM   1182 1HD  PRO A  76     -10.613  17.090  -2.525  1.00  2.900          H  
ATOM   1183 2HD  PRO A  76     -12.011  17.165  -1.404  1.00  2.900          H  
ATOM   1184  N   LYS A  77      -7.919  16.218   1.905  1.00  1.060          N  
ATOM   1185  CA  LYS A  77      -6.549  15.812   2.108  1.00  0.840          C  
ATOM   1186  C   LYS A  77      -6.583  14.354   2.516  1.00  0.710          C  
ATOM   1187  O   LYS A  77      -7.482  13.929   3.244  1.00  0.790          O  
ATOM   1188  CB  LYS A  77      -5.883  16.712   3.160  1.00  1.260          C  
ATOM   1189  CG  LYS A  77      -5.460  18.077   2.586  1.00  1.260          C  
ATOM   1190  CD  LYS A  77      -6.557  19.179   2.613  1.00  1.260          C  
ATOM   1191  CE  LYS A  77      -6.176  20.327   1.652  1.00  1.260          C  
ATOM   1192  NZ  LYS A  77      -7.314  21.277   1.412  1.00  1.260          N  
ATOM   1193  H   LYS A  77      -8.578  16.106   2.663  1.00  1.270          H  
ATOM   1194  HA  LYS A  77      -6.002  15.882   1.169  1.00  1.010          H  
ATOM   1195 1HB  LYS A  77      -6.560  16.876   3.996  1.00  1.520          H  
ATOM   1196 2HB  LYS A  77      -4.990  16.217   3.544  1.00  1.520          H  
ATOM   1197 1HG  LYS A  77      -4.546  18.433   3.063  1.00  1.520          H  
ATOM   1198 2HG  LYS A  77      -5.263  17.904   1.555  1.00  1.520          H  
ATOM   1199 1HD  LYS A  77      -7.522  18.808   2.324  1.00  1.520          H  
ATOM   1200 2HD  LYS A  77      -6.633  19.582   3.620  1.00  1.520          H  
ATOM   1201 1HE  LYS A  77      -5.333  20.878   2.063  1.00  1.520          H  
ATOM   1202 2HE  LYS A  77      -5.880  19.894   0.689  1.00  1.520          H  
ATOM   1203 1HZ  LYS A  77      -7.004  21.988   0.765  1.00  1.520          H  
ATOM   1204 2HZ  LYS A  77      -8.119  20.749   0.988  1.00  1.520          H  
ATOM   1205 3HZ  LYS A  77      -7.603  21.702   2.275  1.00  1.520          H  
ATOM   1206  N   LEU A  78      -5.631  13.580   2.013  1.00  0.610          N  
ATOM   1207  CA  LEU A  78      -5.615  12.152   2.329  1.00  0.620          C  
ATOM   1208  C   LEU A  78      -4.380  11.832   3.154  1.00  0.600          C  
ATOM   1209  O   LEU A  78      -3.337  12.458   2.976  1.00  0.580          O  
ATOM   1210  CB  LEU A  78      -5.657  11.294   1.040  1.00  0.860          C  
ATOM   1211  CG  LEU A  78      -6.967  11.333   0.101  1.00  0.860          C  
ATOM   1212  CD1 LEU A  78      -8.220  11.084   0.930  1.00  0.860          C  
ATOM   1213  CD2 LEU A  78      -7.075  12.691  -0.707  1.00  0.860          C  
ATOM   1214  H   LEU A  78      -4.918  14.023   1.421  1.00  0.730          H  
ATOM   1215  HA  LEU A  78      -6.478  11.910   2.941  1.00  0.740          H  
ATOM   1216 1HB  LEU A  78      -4.839  11.539   0.426  1.00  1.040          H  
ATOM   1217 2HB  LEU A  78      -5.529  10.258   1.338  1.00  1.040          H  
ATOM   1218  HG  LEU A  78      -6.883  10.518  -0.613  1.00  1.040          H  
ATOM   1219 1HD1 LEU A  78      -9.086  11.065   0.276  1.00  1.040          H  
ATOM   1220 2HD1 LEU A  78      -8.137  10.128   1.445  1.00  1.040          H  
ATOM   1221 3HD1 LEU A  78      -8.350  11.881   1.662  1.00  1.040          H  
ATOM   1222 1HD2 LEU A  78      -7.948  12.652  -1.355  1.00  1.040          H  
ATOM   1223 2HD2 LEU A  78      -7.185  13.536  -0.056  1.00  1.040          H  
ATOM   1224 3HD2 LEU A  78      -6.183  12.825  -1.316  1.00  1.040          H  
ATOM   1225  N   LYS A  79      -4.473  10.834   4.038  1.00  0.690          N  
ATOM   1226  CA  LYS A  79      -3.324  10.489   4.877  1.00  0.700          C  
ATOM   1227  C   LYS A  79      -3.081   8.989   5.037  1.00  0.820          C  
ATOM   1228  O   LYS A  79      -4.020   8.191   5.092  1.00  0.960          O  
ATOM   1229  CB  LYS A  79      -3.510  11.132   6.265  1.00  0.980          C  
ATOM   1230  CG  LYS A  79      -2.352  10.925   7.281  1.00  0.980          C  
ATOM   1231  CD  LYS A  79      -2.609  11.680   8.585  1.00  0.980          C  
ATOM   1232  CE  LYS A  79      -1.438  11.528   9.554  1.00  0.980          C  
ATOM   1233  NZ  LYS A  79      -1.705  12.203  10.868  1.00  0.980          N  
ATOM   1234  H   LYS A  79      -5.345  10.332   4.147  1.00  0.830          H  
ATOM   1235  HA  LYS A  79      -2.434  10.909   4.417  1.00  0.840          H  
ATOM   1236 1HB  LYS A  79      -3.650  12.206   6.141  1.00  1.170          H  
ATOM   1237 2HB  LYS A  79      -4.416  10.738   6.722  1.00  1.170          H  
ATOM   1238 1HG  LYS A  79      -2.261   9.869   7.534  1.00  1.170          H  
ATOM   1239 2HG  LYS A  79      -1.409  11.256   6.843  1.00  1.170          H  
ATOM   1240 1HD  LYS A  79      -2.766  12.738   8.373  1.00  1.170          H  
ATOM   1241 2HD  LYS A  79      -3.508  11.285   9.056  1.00  1.170          H  
ATOM   1242 1HE  LYS A  79      -1.249  10.465   9.732  1.00  1.170          H  
ATOM   1243 2HE  LYS A  79      -0.549  11.973   9.104  1.00  1.170          H  
ATOM   1244 1HZ  LYS A  79      -0.905  12.081  11.475  1.00  1.170          H  
ATOM   1245 2HZ  LYS A  79      -1.869  13.191  10.730  1.00  1.170          H  
ATOM   1246 3HZ  LYS A  79      -2.519  11.786  11.299  1.00  1.170          H  
ATOM   1247  N   SER A  80      -1.801   8.641   5.180  1.00  0.780          N  
ATOM   1248  CA  SER A  80      -1.337   7.283   5.474  1.00  0.890          C  
ATOM   1249  C   SER A  80      -0.024   7.371   6.250  1.00  0.750          C  
ATOM   1250  O   SER A  80       0.708   8.357   6.122  1.00  0.790          O  
ATOM   1251  CB  SER A  80      -1.176   6.456   4.239  1.00  1.200          C  
ATOM   1252  OG  SER A  80      -0.795   5.169   4.590  1.00  1.200          O  
ATOM   1253  H   SER A  80      -1.107   9.388   5.064  1.00  0.940          H  
ATOM   1254  HA  SER A  80      -2.072   6.795   6.112  1.00  1.070          H  
ATOM   1255 1HB  SER A  80      -2.114   6.429   3.691  1.00  1.440          H  
ATOM   1256 2HB  SER A  80      -0.420   6.901   3.597  1.00  1.440          H  
ATOM   1257  HG  SER A  80      -0.847   4.664   3.775  1.00  1.440          H  
ATOM   1258  N   GLU A  81       0.253   6.390   7.106  1.00  0.780          N  
ATOM   1259  CA  GLU A  81       1.450   6.469   7.941  1.00  0.820          C  
ATOM   1260  C   GLU A  81       2.139   5.155   8.264  1.00  1.010          C  
ATOM   1261  O   GLU A  81       1.520   4.094   8.236  1.00  1.140          O  
ATOM   1262  CB  GLU A  81       1.037   7.141   9.250  1.00  1.130          C  
ATOM   1263  CG  GLU A  81      -0.052   6.375  10.027  1.00  1.130          C  
ATOM   1264  CD  GLU A  81      -0.563   7.100  11.255  1.00  1.130          C  
ATOM   1265  OE1 GLU A  81      -0.346   8.286  11.360  1.00  1.130          O  
ATOM   1266  OE2 GLU A  81      -1.183   6.467  12.080  1.00  1.130          O  
ATOM   1267  H   GLU A  81      -0.366   5.589   7.162  1.00  0.940          H  
ATOM   1268  HA  GLU A  81       2.175   7.091   7.421  1.00  0.980          H  
ATOM   1269 1HB  GLU A  81       1.898   7.175   9.900  1.00  1.360          H  
ATOM   1270 2HB  GLU A  81       0.701   8.161   9.063  1.00  1.360          H  
ATOM   1271 1HG  GLU A  81      -0.894   6.188   9.364  1.00  1.360          H  
ATOM   1272 2HG  GLU A  81       0.352   5.411  10.333  1.00  1.360          H  
ATOM   1273  N   PHE A  82       3.430   5.249   8.610  1.00  1.210          N  
ATOM   1274  CA  PHE A  82       4.223   4.098   9.041  1.00  1.490          C  
ATOM   1275  C   PHE A  82       4.649   4.126  10.489  1.00  1.870          C  
ATOM   1276  O   PHE A  82       4.531   3.126  11.205  1.00  1.970          O  
ATOM   1277  CB  PHE A  82       5.529   4.029   8.272  1.00  1.970          C  
ATOM   1278  CG  PHE A  82       5.462   3.631   6.904  1.00  1.970          C  
ATOM   1279  CD1 PHE A  82       5.082   4.492   5.924  1.00  1.970          C  
ATOM   1280  CD2 PHE A  82       5.876   2.370   6.577  1.00  1.970          C  
ATOM   1281  CE1 PHE A  82       5.105   4.092   4.627  1.00  1.970          C  
ATOM   1282  CE2 PHE A  82       5.903   1.970   5.296  1.00  1.970          C  
ATOM   1283  CZ  PHE A  82       5.519   2.836   4.320  1.00  1.970          C  
ATOM   1284  H   PHE A  82       3.894   6.164   8.613  1.00  1.450          H  
ATOM   1285  HA  PHE A  82       3.638   3.195   8.871  1.00  1.790          H  
ATOM   1286 1HB  PHE A  82       6.015   5.011   8.309  1.00  2.370          H  
ATOM   1287 2HB  PHE A  82       6.196   3.345   8.789  1.00  2.370          H  
ATOM   1288  HD1 PHE A  82       4.768   5.488   6.187  1.00  2.370          H  
ATOM   1289  HD2 PHE A  82       6.196   1.701   7.372  1.00  2.370          H  
ATOM   1290  HE1 PHE A  82       4.808   4.767   3.827  1.00  2.370          H  
ATOM   1291  HE2 PHE A  82       6.230   0.964   5.038  1.00  2.370          H  
ATOM   1292  HZ  PHE A  82       5.537   2.533   3.292  1.00  2.370          H  
ATOM   1293  N   ASP A  83       5.168   5.274  10.908  1.00  2.410          N  
ATOM   1294  CA  ASP A  83       5.786   5.380  12.214  1.00  3.020          C  
ATOM   1295  C   ASP A  83       4.956   6.267  13.123  1.00  3.930          C  
ATOM   1296  O   ASP A  83       3.920   6.773  12.691  1.00  4.500          O  
ATOM   1297  OXT ASP A  83       5.463   6.712  14.153  1.00  4.530          O  
ATOM   1298  CB  ASP A  83       7.171   5.982  12.020  1.00  3.710          C  
ATOM   1299  CG  ASP A  83       8.034   5.148  11.031  1.00  3.710          C  
ATOM   1300  OD1 ASP A  83       8.260   3.951  11.202  1.00  3.710          O  
ATOM   1301  OD2 ASP A  83       8.443   5.768  10.059  1.00  3.710          O  
ATOM   1302  H   ASP A  83       5.208   6.075  10.273  1.00  2.890          H  
ATOM   1303  HA  ASP A  83       5.865   4.387  12.658  1.00  3.620          H  
ATOM   1304 1HB  ASP A  83       7.069   6.996  11.633  1.00  4.450          H  
ATOM   1305 2HB  ASP A  83       7.683   6.040  12.980  1.00  4.450          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 -411.191 48.9104 273.151 -27.0608 9.18752 18.6343 141.568 -149.068 -0.7539 -5.43797 -139.601 -22.9252 -10.9833 -41.7801 -15.0724 -6.14375 0 2.74992 8.92188 44.9207 71.6649 -23.5777 16.7759 -21.4235 8.79122 59.3485 -170.394
LYS:NtermProteinFull_1 -3.18616 0.14953 2.94986 -0.30904 0.02961 0.15592 1.624 -1.39559 -0.01062 -0.0351 -1.82508 1.19129 0 0 0 0 0 0.02166 0.01096 1.58139 0 0 0 -1.5107 0 0.09044 -0.46765
ILE_2 -6.89332 0.67095 1.18796 -0.54819 0.39886 0.12697 0.16512 -1.55856 -0 -0 -0.49624 -0.04913 0 0 0 0 0 -0.05542 0.01257 1.66626 0 -0.7635 0 0.73287 -0.26561 0.3658 -5.30262
HIS_D_3 -4.02356 0.21391 4.36649 -0.3928 0.00909 0.46514 2.33284 -2.17173 -0.01062 -0.0351 -2.65379 -0.23001 0 0 0 0 0 0.01014 0.01422 0 1.77658 -0.23549 0 -0.45461 -0.39106 0.3699 -1.04048
ILE_4 -6.75311 1.18126 1.24959 -0.5526 0.40084 0.15122 0.9386 -1.55815 -0 -0 -0.43062 -0.28874 0 0 0 0 0 0.24039 0.00716 0.4459 0 -0.02557 0 0.73287 -0.25978 0.41912 -4.10162
LEU_5 -4.62547 0.6019 2.99549 -0.5343 0.15172 0.12316 1.76814 -1.62459 -0.00826 -0.1044 -0.6645 0.2907 0 0 0 0 0 -0.07266 0.09283 0.47024 0 -0.11549 0 0.18072 -0.42617 0.58651 -0.91444
ASP_6 -4.33667 0.93189 6.30144 -0.21659 0.11158 0.69151 2.75135 -2.58917 -0.00826 -0.1044 -4.34044 -1.53583 0 0 -0.59903 -0.122 0 -0.04119 0.02382 0 2.65197 -0.61798 0 -2.3716 -0.39765 1.11045 -2.70682
PRO_7 -4.81287 0.94148 2.72241 -0.07853 0 0.04801 1.58037 -1.19647 -0.00924 -0.12133 0.65743 0.5815 0 0 0 0 0 -0.15201 0.01311 0.39034 0 -0.68545 0 -2.4119 -0.12056 1.03168 -1.62204
SER_8 -2.45861 0.45659 4.02347 -0.03364 3e-05 0.05779 1.3392 -1.63743 -0.0111 -0.15967 -2.45898 -0.99833 0 0 -0.59903 -0.122 0 -0.07582 0.08122 0.15158 0 -0.36701 1.08637 -0.77834 -0.26674 0.49814 -2.2723
THR_9 -4.36898 0.64872 4.02847 -0.17948 0.08521 0.06392 2.49525 -2.01379 -0.02725 -0.30902 -2.55126 0.15466 0 0 0 0 0 -0.08857 0.01672 0.05443 0 0.03917 2.30612 -1.0874 -0.46125 0.50837 -0.68597
GLU_10 -1.27625 0.06662 1.0594 -0.25053 0.04304 0.42012 0.25323 -0.58786 -2e-05 -0.00062 0.22231 -0.48973 0 0 0 0 0 0.00873 0.00012 0 3.0091 0.27377 0 -2.7348 0.11714 0.23738 0.37116
TYR_11 -5.03465 0.36172 3.12405 -0.9003 0.04407 0.53956 1.93309 -1.80665 -0.02539 -0.27068 -3.07117 -0.16478 0 0 0 -0.54732 0 -0.01039 0.00684 0 2.76492 -0.16539 0.02858 1.2797 0.24915 0.40361 -1.26143
CYS_12 -4.18274 0.57647 4.39107 -0.05419 0 0.03579 1.82385 -2.02884 -0 -0 -2.61928 -0.23603 0 0 -0.56673 0 0 -0.01807 6e-05 1.49286 0 0.07508 0 3.6196 -0.22721 0.49633 2.57803
VAL_13 -2.9511 0.38867 1.95596 -0.36494 0.2563 0.08874 1.23504 -1.19693 -0 -0 -0.47251 -0.13111 0 0 -0.49672 0 0 -0.12136 0.00381 0.6488 0 0.31845 0 1.9342 -0.23558 0.28069 1.14039
GLY_14 -1.95652 0.37384 1.92787 -5e-05 0 0 0.68454 -1.00782 -0 -0 0.03348 -0.38887 0 0 0 0 0 -0.09669 0 0 0 0.24542 0 0.83697 -0.10842 0.27933 0.82308
ASP_15 -4.10034 0.34586 5.58493 -0.09118 0.00204 0.25899 2.25091 -2.42114 -0.02792 -0.26074 -3.25191 0.08572 0 0 -0.56673 0 0 0.06115 0.00011 0 1.74384 -0.35228 0 -2.3716 -0.16723 0.39589 -2.88164
TYR_16 -3.7528 0.36324 1.47097 -0.6084 0.047 0.27157 0.27307 -1.11156 -0.00244 -0.00674 -0.53056 -0.10484 0 0 0 0 0 0.13416 0.15728 0 1.93353 -0.34857 8e-05 1.2797 -0.24672 0.45762 -0.32444
VAL_17 -6.66402 0.75674 2.85333 -0.28994 0.23565 0.06354 2.35362 -2.27901 -0.00142 -0.00397 -2.87413 -0.18447 0 0 0 0 0 -0.01166 0.00591 0.13797 0 -0.4816 0 1.9342 -0.26926 0.43359 -4.28494
ALA_18 -3.98549 0.23736 1.79351 -0.02587 0.00036 0 1.31639 -1.46591 -0.00244 -0.00674 -1.81439 -0.29819 0 0 0 0 0 -0.00711 0 0 0 0.30456 0 1.8394 -0.03584 0.587 -1.56343
TYR_19 -9.85732 1.28336 3.42565 -0.53092 0.03115 0.27179 2.96319 -2.67031 -0.01616 -0.16199 -3.13331 -0.21377 0 0 0 -0.61093 0 0.04317 0.00177 0 1.86557 -0.31941 0.00925 1.2797 -0.02609 0.62692 -5.73868
GLN_20 -5.52742 0.43598 4.56739 -0.35069 0.08519 0.18172 2.89616 -2.3346 -0 -0 -3.29008 -0.091 0 0 0 -1.05535 0 -0.00787 0.25571 0 3.00507 -0.15304 0 -0.18838 -0.0206 0.58112 -1.01071
LEU_21 -8.7752 1.90031 2.65997 -0.49127 0.23554 0.11498 2.5372 -2.375 -0 -0 -2.54433 -0.00928 0 0 0 0 0 0.04463 0.46895 1.53455 0 0.02077 0 0.18072 0.11202 0.71519 -3.67025
ASN_22 -4.13372 0.24929 3.05571 -0.18288 0.00549 0.30443 1.66864 -1.71679 -0 -0 -1.58462 -0.71848 0 0 0 -1.05535 0 0.00403 0.07872 0 2.77463 -0.3505 0 -0.93687 0.13771 0.56794 -1.83263
GLY_23 -3.34344 0.14616 2.76678 -0.0009 0 0 1.65117 -1.60626 -0 -0 -1.06474 -0.29105 0 0 0 0 0 -0.09603 0 0 0 -1.49106 0 0.83697 0.51962 0.46224 -1.51055
VAL_24 -4.39238 1.049 0.77976 -0.27485 0.2074 0.05692 0.1749 -1.16801 -0.01436 -0.12734 0.40591 -0.37296 0 0 0 0 0 0.00227 0.01173 0.36602 0 -0.71048 0 1.9342 0.19862 1.07798 -0.79566
ALA_25 -3.02135 0.84023 1.41993 -0.02378 0 0 0.83064 -1.18158 -0.00963 -0.10257 0.01456 -0.10384 0 0 0 0 0 0.36853 0 0 0 -0.16393 0 1.8394 -0.54588 1.59226 1.75301
PRO_26 -4.20347 0.40907 0.52377 -0.12745 0.00065 0.09303 0.28595 -0.5152 -0.00656 -0.08343 -0.34484 0.23701 0 0 0 0 0 -0.0766 0.02076 0.16451 0 -1.05613 0 -2.4119 -0.79538 1.19306 -6.69315
PHE_27 -8.62576 1.41226 0.94298 -1.33453 0.73947 1.02936 0.67286 -1.58297 -0.0015 -0.02265 -1.05085 -0.53976 0 0 0 0 0 0.14679 1.74001 0 2.78762 -0.33746 0 1.0402 -0.46834 1.19947 -2.25279
MET_28 -6.90469 0.541 4.84373 -0.25199 0.02691 0.05734 2.23926 -2.31044 -0.00263 -0.00729 -2.97404 0.06624 0 0 0 0 0 0.01249 0.25708 2.33422 0 -0.03301 0 0.60916 -0.26726 1.11064 -0.65328
ILE_29 -8.08538 1.16019 2.69524 -0.4683 0.42466 0.09469 2.23244 -2.23859 -0.03123 -0.15165 -2.42545 0.13772 0 0 0 0 0 -0.04471 0.12808 0.41709 0 -0.75379 0 0.73287 -0.48264 0.51629 -6.14247
LYS_30 -6.31874 0.23857 5.51868 -0.29912 0.05777 0.16195 2.70433 -2.43725 -0.00263 -0.00729 -4.07087 -0.25876 0 0 0 0 0 0.03057 0.16216 2.11291 0 0.06111 0 -1.5107 -0.33929 0.46443 -3.73219
TYR_31 -10.8888 0.93885 4.67042 -0.65787 0.09782 0.37685 3.5179 -2.96407 -0 -0 -3.4684 -0.18594 0 0 0 0 0 0.002 0.17391 0 1.86977 -0.28903 2e-05 1.2797 -0.21748 0.50484 -5.23953
GLU_32 -5.89279 0.41781 5.31845 -0.19563 0.02385 0.27885 2.60466 -2.57303 -0.0281 -0.13028 -2.56444 -0.60466 0 0 0 0 0 0.56699 0.0141 0 3.10474 -0.03252 0 -2.7348 -0.16813 0.56585 -2.02909
PHE_33 -8.74464 0.88412 5.33883 -0.84528 0.19899 0.12365 2.42264 -3.1277 -0 -0 -2.04073 -0.49876 0 0 0 0 0 -0.04331 0.0005 0 2.70269 -0.22797 0 1.0402 0.37121 0.68376 -1.7618
ASN_34 -3.25704 0.21151 2.84693 -0.19092 0.04337 0.32658 1.15451 -1.52127 -0.0089 -0.13917 -0.72686 -1.02833 0 0 -1.17534 0 0 -0.08794 0.00245 0 2.049 -1.03304 0 -0.93687 -0.10195 0.45071 -3.12255
GLY_35 -1.89154 0.1519 2.04356 -6e-05 0 0 0.35491 -0.95557 -0.04567 -0.26364 -0.30056 -0.37659 0 0 0 0 0 -0.14778 0 0 0 -1.50669 0 0.83697 -0.95095 0.19886 -2.85285
ILE_36 -5.25647 0.93154 4.81943 -0.49107 0.34302 0.11522 3.18331 -2.39175 -0 -0 -3.10095 0.24382 0 0 0 0 0 -0.08194 0.05216 0.38534 0 -0.46641 0 0.73287 -0.73671 1.03962 -0.67898
PRO_37 -2.1017 0.32817 0.95886 -0.18824 0.06131 0.1376 0.41395 -0.55227 -0 -0 -0.06157 -0.09715 0 0 0 0 0 0.23516 0.00576 0.1947 0 -0.72606 0 -2.4119 0.15541 1.35808 -2.2899
LEU_38 -6.11096 0.68808 3.34101 -0.69003 0.17688 0.24159 1.58284 -1.93312 -0 -0 -0.99374 0.16544 0 0 0 0 0 -0.00155 0.00194 0.83414 0 -0.21178 0 0.18072 0.4104 0.96307 -1.35507
LYS_39 -5.23565 0.62447 4.71287 -0.29561 0.02836 0.09901 2.47165 -2.06215 -0 -0 -2.62354 0.04783 0 0 0 0 0 0.24899 0.06712 1.7871 0 0.28847 0 -1.5107 0.25961 0.813 -0.27917
SER_40 -3.08513 0.57596 1.64653 -0.02908 0 0.06865 0.52749 -0.87147 -0 -0 -0.38362 -0.17504 0 0 0 0 0 0.00722 0.01021 0.07198 0 -0.50607 0.60226 -0.77834 0.14211 0.39016 -1.78619
LYS_41 -5.12539 0.13575 5.61064 -0.35359 0.03016 0.17108 2.2657 -2.254 -0.04122 -0.14838 -3.23804 -0.03771 0 0 0 0 0 -0.029 0.03311 1.92491 0 -0.04597 0 -1.5107 0.23452 0.29559 -2.08253
GLU_42 -3.28723 0.30587 2.75523 -0.66587 0.23259 1.83862 0.59692 -1.20482 -0 -0 -0.91378 -2.64247 0 0 0 0 0 0.04083 0.00962 0 4.28628 -0.02567 0 -2.7348 0.21451 0.63526 -0.55891
ARG_43 -8.48447 0.73747 7.05219 -0.59845 0.10691 0.40612 1.49887 -2.88509 -0.07112 -0.28084 -1.00835 -0.10032 0 0 -0.9963 0 0 0.13233 0.72723 2.63301 0 -0.23095 0 -1.2888 -0.27631 1.70417 -1.2227
SER_44 -2.29938 0.42292 1.5898 -0.02364 0 0.05297 0.64001 -0.83138 -0.00299 -0.04482 0.20945 -0.73085 0 0 -0.74159 0 0 -0.03133 0.00055 0.14554 0 -0.50591 0.60014 -0.77834 -0.05927 1.83057 -0.55757
SER_45 -2.25543 0.16313 2.48485 -0.04233 0.0003 0.0718 1.32033 -1.13984 -0 -0 -0.70422 -0.58199 0 0 -0.74159 -0.73627 0 -0.02694 0.00054 0.83168 0 1.13613 1.81148 -0.77834 0.98634 0.79353 2.59314
GLN_46 -5.34602 0.41117 5.18038 -0.64472 0.09743 0.70291 2.29179 -2.11191 -0.003 -0.0449 -2.38116 -0.88086 0 0 -0.9963 -0.73627 0 -0.01913 0.08484 0 2.64583 -0.07726 0 -0.18838 1.40687 0.41214 -0.19655
PHE_47 -6.26569 1.01541 0.89576 -0.94694 0.32204 0.60775 0.70221 -1.19448 -0 -0 -0.37956 -0.15171 0 0 0 0 0 0.04208 0.07707 0 2.22183 -0.55857 0 1.0402 0.33073 0.53343 -1.70843
VAL_48 -3.41319 0.2434 3.03699 -0.27005 0.15629 0.05745 2.05654 -1.70513 -0 -0 -2.24623 -0.3571 0 0 0 0 0 -0.07347 0.0003 0.23694 0 -0.74788 0 1.9342 -0.34999 0.44911 -0.99182
ARG_49 -4.4511 0.39774 3.16078 -0.89844 0.17738 0.55948 0.82668 -1.75993 -0.02846 -0.17043 -0.66907 0.62384 0 0 0 0 0 -0.0597 0.13483 2.52462 0 -0.01593 0 -1.2888 -0.50056 0.3062 -1.13088
LEU_50 -6.34406 0.45267 5.23457 -0.59015 0.17118 0.17864 2.31356 -2.55199 -0.00109 -0.00414 -1.04826 0.13104 0 0 0 0 0 0.02606 0.02736 0.5813 0 -0.0931 0 0.18072 -0.17487 0.47961 -1.03094
ALA_51 -2.09437 0.12889 2.2968 -0.0237 0 0 0.61738 -1.2257 -0.02846 -0.17043 0.20918 -0.37174 0 0 0 0 0 -0.07994 0 0 0 -0.37666 0 1.8394 -0.22062 0.34168 0.84171
SER_52 -2.26064 0.24504 2.14052 -0.03076 0.00279 0.05053 0.43384 -0.92407 -0 -0 0.0783 -1.03494 0 0 0 0 0 -0.04261 0.02149 0.25881 0 -0.29193 0.6349 -0.77834 -0.71015 0.38018 -1.82704
GLU_53 -4.59583 0.67741 4.81297 -0.20546 0.02455 0.3166 2.48265 -2.09973 -0 -0 -1.213 -0.58781 0 0 0 0 0 0.04001 0.05144 0 3.26571 0.25733 0 -2.7348 0.77627 0.99848 2.26679
PRO_54 -1.53158 0.38484 1.39556 -0.13187 0.00161 0.09622 0.2477 -0.58917 -0 -0 0.24942 0.19925 0 0 0 0 0 -0.0949 0.01173 0.14145 0 -0.98675 0 -2.4119 0.74619 0.89295 -1.37925
GLY_55 -1.80619 0.28173 1.59752 -7e-05 0 0 0.41698 -0.898 -0.02981 -0.19166 -0.50426 -0.38878 0 0 0 0 0 -0.17978 0 0 0 -1.52127 0 0.83697 -0.76899 0.27344 -2.88216
ILE_56 -7.00397 0.71995 3.48112 -0.47254 0.41505 0.09636 2.21061 -2.3167 -0.00109 -0.00414 -1.96017 0.08123 0 0 0 0 0 0.29067 0.02113 0.40618 0 -0.72944 0 0.73287 -0.55485 0.47259 -4.11514
ILE_57 -8.92733 1.71721 2.42931 -0.4407 0.38081 0.07977 1.95674 -2.42321 -0.01545 -0.06432 -0.84247 0.18549 0 0 0 0 0 -0.05725 0.12361 0.5042 0 -0.73488 0 0.73287 -0.36657 0.82761 -4.93458
SER_58 -4.32445 0.20248 3.96756 -0.03487 0.0001 0.06443 2.31808 -2.07072 -0.00428 -0.01601 -2.74675 -0.81455 0 0 0 0 0 -0.06407 0.04584 0.42781 0 0.45054 0.60904 -0.77834 -0.01354 0.54705 -2.23465
ILE_59 -8.06233 1.13591 3.0261 -0.5321 0.25459 0.14925 2.40608 -2.39582 -0 -0 -2.62439 -0.05575 0 0 0 0 0 -0.05217 0.12524 3.27252 0 -0.72857 0 0.73287 -0.00183 0.36836 -2.98205
THR_60 -2.94544 0.31457 1.52696 -0.12453 0.05528 0.09216 0.40274 -1.05542 -0.00427 -0.01593 -1.4188 -0.73863 0 0 0 0 0 -0.00579 0.02477 0.2022 0 -0.29421 2.3275 -1.0874 -0.32503 0.37772 -2.69156
SER_61 -3.44975 0.31548 3.51405 -0.02672 0 0.06361 2.26402 -1.70688 -0 -0 -2.56197 -0.2237 0 0 0 0 0 0.04619 0.00542 0.0363 0 -0.53821 0.60286 -0.77834 -0.27313 0.22896 -2.48183
LEU_62 -4.47108 0.5829 1.69723 -0.44457 0.141 0.10737 0.64334 -1.30129 -0 -0 -0.73576 -0.00768 0 0 0 0 0 -0.00085 0.28288 1.7299 0 0.05846 0 0.18072 -0.09237 0.28285 -1.34693
GLN_63 -8.44781 1.11255 6.31458 -0.61932 0.03911 0.39746 3.58183 -2.98934 -0.01898 -0.13883 -2.5182 -0.12849 0 0 0 0 0 0.0188 0.2565 0 4.26372 -0.03486 0 -0.18838 -0.01385 0.59387 1.48037
ASP_64 -3.33601 0.45235 4.33349 -0.10834 0.00774 0.31975 2.10333 -1.94519 -0.01347 -0.10651 -1.43652 -1.15471 0 0 -0.71934 0 0 0.75166 0.00997 0 2.31151 -0.26627 0 -2.3716 0.12996 0.8635 -0.1747
SER_65 -2.77985 0.27067 3.45427 -0.02923 0.00021 0.02563 1.84898 -1.60807 -0.00892 -0.12129 -2.65235 -0.69476 0 0 -1.21606 0 0 -0.07144 0.00491 0.53451 0 0.18877 1.94527 -0.77834 0.96529 1.29069 0.56888
SER_66 -3.38476 0.43882 2.55342 -0.02825 0.00229 0.02507 0.86891 -1.32554 -0 -0 -0.82397 0.28959 0 0 0 0 0 -0.03369 0.02073 0.8925 0 0.15089 0.60012 -0.77834 0.98162 1.02939 1.47879
SER_67 -5.95647 0.3895 5.47512 -0.02533 0 0.06118 2.99912 -2.55101 -0.02109 -0.1491 -4.06325 -0.12264 0 0 -1.12753 -0.61093 0 0.45255 0.0011 0.0352 0 -0.53764 0.68298 -0.77834 0.08671 1.56899 -4.19086
GLN_68 -7.82039 0.47535 7.33044 -0.43467 0.01568 0.67914 4.38601 -3.41945 -0.01757 -0.13336 -5.6114 -0.65669 0 0 -1.72577 0 0 0.01772 0.39721 0 3.12717 -0.00871 0 -0.18838 -0.18679 2.07436 -1.70009
CYS_69 -6.96052 0.94557 3.14703 -0.06952 0.00048 0.04744 2.51063 -1.89958 -0 -0 -2.81144 -0.24054 0 0 0 0 0 0.00933 0.00377 0.36767 0 -0.08999 0 3.6196 0.16453 0.92826 -0.32728
ILE_70 -6.16719 0.48359 4.01032 -0.45769 0.32316 0.09524 2.29529 -2.23852 -0.0105 -0.03386 -2.46732 -0.00817 0 0 0 0 0 -0.06471 0.04588 0.40456 0 -0.72481 0 0.73287 0.06935 0.4391 -3.27342
VAL_71 -7.90664 1.39194 1.88397 -0.34223 0.49421 0.07462 2.94099 -2.15766 -0 -0 -2.08933 -0.73193 0 0 0 0 0 -0.00113 0.10627 1.78181 0 -0.76999 0 1.9342 -0.36189 0.75083 -3.00196
ASP_72 -4.84556 0.39249 6.06435 -0.20476 0.02107 0.6533 2.65111 -2.47359 -0.03385 -0.16589 -3.9789 -1.03631 0 0 0 0 0 -0.04497 0.12814 0 1.92234 -0.78454 0 -2.3716 -0.33863 0.85827 -3.58753
PHE_73 -7.2221 1.08581 4.79863 -0.63315 0.04868 -0.05868 2.79604 -2.6242 -0 -0 -0.65255 -0.22309 0 0 0 0 0 0.00052 0.24465 0 1.77273 0.09143 0 1.0402 0.30443 0.8606 1.62996
THR_74 -2.40663 0.4153 1.7137 -0.19435 0.11667 0.07075 0.75002 -0.88435 -0.02374 -0.26576 0.16849 -0.6768 0 0 0 0 0 0.09401 0.00771 0.03769 0 0.03517 2.28426 -1.0874 1.008 0.74293 1.90567
ASN_75 -2.81669 0.64366 3.18498 -0.30001 0.00663 0.53736 1.25878 -1.41645 -0.01412 -0.16318 -0.59159 0.03475 0 0 -0.56318 0 0 0.14313 0.03421 0 2.50907 0.12285 0 -0.93687 6.21771 1.58226 9.4733
PRO_76 -4.08389 0.95724 2.74457 -0.17354 0.00124 0.12095 1.12907 -1.23841 -0 -0 -0.5409 0.24326 0 0 0 0 0 0.01687 0.03401 0.37172 0 -0.91442 0 -2.4119 5.61786 1.57709 3.45082
LYS_77 -4.68099 0.54877 4.04101 -0.51837 0.23634 0.53971 1.62283 -1.86718 -0.01679 -0.04859 -3.21007 -0.37664 0 0 -0.56318 0 0 0.06654 0.70742 2.37478 0 0.163 0 -1.5107 -0.08573 0.61439 -1.96345
LEU_78 -5.74948 0.53001 2.72611 -0.60749 0.43319 0.13268 2.32198 -1.89495 -0 -0 -1.88948 0.22807 0 0 0 0 0 0.08992 0.23115 1.47683 0 -0.2392 0 0.18072 -0.15164 0.90574 -1.27582
LYS_79 -4.43178 0.3331 2.74257 -0.33527 0.03877 0.13791 0.46473 -1.28214 -0 -0 -1.0085 0.07394 0 0 0 0 0 0.05848 0.03593 2.26649 0 -0.01156 0 -1.5107 -0.15821 0.70124 -1.88499
SER_80 -4.55955 0.32826 3.58472 -0.02441 0 0.03805 2.21708 -1.82042 -0.01474 -0.15801 -2.30677 -1.10202 0 0 0 0 0 0.36872 0.029 1.27719 0 -0.40812 0.64468 -0.77834 -0.11903 0.41803 -2.38567
GLU_81 -3.9989 0.31529 2.73043 -0.37167 0.11978 0.5438 0.88271 -1.34278 -0 -0 -0.68548 -0.40545 0 0 0 0 0 0.00524 0.08367 0 3.39329 0.01442 0 -2.7348 -0.05165 0.46546 -1.03662
PHE_82 -9.46229 1.5422 1.73087 -0.59275 0.10379 0.26382 1.87298 -2.00385 -0 -0 -1.2336 0.04536 0 0 0 0 0 0.22073 0.32917 0 3.02266 -0.0535 0 1.0402 0.52872 0.90902 -1.73649
ASP:CtermProteinFull_83 -4.41193 0.18143 6.81707 -0.1373 0.00515 0.46991 2.94399 -2.69963 -0.01652 -0.18177 -5.27977 -0.33272 0 0 -1.67795 -0.54732 0 0 0.50165 0 2.88373 0 0 -2.3716 0.5039 1.11565 -2.23403
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550459 MODEL 5 2023-10-07_00000186_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 58.346 tmscore: 0.54211 5tvzA_201 prob: 97.47 ident: 19.23
ATOM      1  N   LYS A   1     -13.424   4.237  -5.576  1.00  1.900          N  
ATOM      2  CA  LYS A   1     -13.207   2.912  -5.016  1.00  1.770          C  
ATOM      3  C   LYS A   1     -11.823   2.419  -5.422  1.00  1.460          C  
ATOM      4  O   LYS A   1     -11.686   1.403  -6.126  1.00  1.620          O  
ATOM      5  CB  LYS A   1     -14.312   1.957  -5.476  1.00  2.530          C  
ATOM      6  CG  LYS A   1     -15.757   2.422  -5.125  1.00  2.530          C  
ATOM      7  CD  LYS A   1     -15.971   2.600  -3.616  1.00  2.530          C  
ATOM      8  CE  LYS A   1     -17.370   3.101  -3.287  1.00  2.530          C  
ATOM      9  NZ  LYS A   1     -17.521   3.352  -1.827  1.00  2.530          N  
ATOM     10 1H   LYS A   1     -14.404   4.466  -5.570  1.00  2.280          H  
ATOM     11 2H   LYS A   1     -12.924   4.888  -4.984  1.00  2.280          H  
ATOM     12 3H   LYS A   1     -13.067   4.285  -6.519  1.00  2.280          H  
ATOM     13  HA  LYS A   1     -13.220   2.983  -3.934  1.00  2.120          H  
ATOM     14 1HB  LYS A   1     -14.254   1.828  -6.556  1.00  3.040          H  
ATOM     15 2HB  LYS A   1     -14.149   1.011  -5.041  1.00  3.040          H  
ATOM     16 1HG  LYS A   1     -15.996   3.352  -5.637  1.00  3.040          H  
ATOM     17 2HG  LYS A   1     -16.454   1.658  -5.476  1.00  3.040          H  
ATOM     18 1HD  LYS A   1     -15.795   1.677  -3.095  1.00  3.040          H  
ATOM     19 2HD  LYS A   1     -15.286   3.337  -3.228  1.00  3.040          H  
ATOM     20 1HE  LYS A   1     -17.531   4.037  -3.818  1.00  3.040          H  
ATOM     21 2HE  LYS A   1     -18.118   2.377  -3.607  1.00  3.040          H  
ATOM     22 1HZ  LYS A   1     -18.441   3.717  -1.629  1.00  3.040          H  
ATOM     23 2HZ  LYS A   1     -17.384   2.502  -1.313  1.00  3.040          H  
ATOM     24 3HZ  LYS A   1     -16.791   4.038  -1.536  1.00  3.040          H  
ATOM     25  N   ILE A   2     -10.807   3.206  -5.033  1.00  1.330          N  
ATOM     26  CA  ILE A   2      -9.408   2.962  -5.398  1.00  1.280          C  
ATOM     27  C   ILE A   2      -8.355   3.523  -4.416  1.00  1.230          C  
ATOM     28  O   ILE A   2      -8.477   4.662  -3.946  1.00  1.440          O  
ATOM     29  CB  ILE A   2      -9.185   3.624  -6.794  1.00  1.810          C  
ATOM     30  CG1 ILE A   2      -7.766   3.343  -7.348  1.00  1.810          C  
ATOM     31  CG2 ILE A   2      -9.484   5.148  -6.722  1.00  1.810          C  
ATOM     32  CD1 ILE A   2      -7.584   3.720  -8.811  1.00  1.810          C  
ATOM     33  H   ILE A   2     -11.026   4.029  -4.459  1.00  1.600          H  
ATOM     34  HA  ILE A   2      -9.259   1.883  -5.477  1.00  1.540          H  
ATOM     35  HB  ILE A   2      -9.887   3.176  -7.492  1.00  2.170          H  
ATOM     36 1HG1 ILE A   2      -7.047   3.908  -6.775  1.00  2.170          H  
ATOM     37 2HG1 ILE A   2      -7.546   2.278  -7.231  1.00  2.170          H  
ATOM     38 1HG2 ILE A   2      -9.388   5.600  -7.695  1.00  2.170          H  
ATOM     39 2HG2 ILE A   2     -10.497   5.303  -6.367  1.00  2.170          H  
ATOM     40 3HG2 ILE A   2      -8.804   5.635  -6.056  1.00  2.170          H  
ATOM     41 1HD1 ILE A   2      -6.576   3.515  -9.122  1.00  2.170          H  
ATOM     42 2HD1 ILE A   2      -8.278   3.151  -9.421  1.00  2.170          H  
ATOM     43 3HD1 ILE A   2      -7.767   4.775  -8.951  1.00  2.170          H  
ATOM     44  N   HIS A   3      -7.280   2.771  -4.156  1.00  1.230          N  
ATOM     45  CA  HIS A   3      -6.152   3.348  -3.442  1.00  1.430          C  
ATOM     46  C   HIS A   3      -5.215   3.668  -4.597  1.00  1.370          C  
ATOM     47  O   HIS A   3      -4.823   2.775  -5.348  1.00  1.610          O  
ATOM     48  CB  HIS A   3      -5.512   2.382  -2.434  1.00  1.920          C  
ATOM     49  CG  HIS A   3      -4.520   3.032  -1.486  1.00  1.920          C  
ATOM     50  ND1 HIS A   3      -3.470   2.351  -0.916  1.00  1.920          N  
ATOM     51  CD2 HIS A   3      -4.470   4.274  -0.980  1.00  1.920          C  
ATOM     52  CE1 HIS A   3      -2.821   3.157  -0.106  1.00  1.920          C  
ATOM     53  NE2 HIS A   3      -3.416   4.318  -0.129  1.00  1.920          N  
ATOM     54  H   HIS A   3      -7.191   1.796  -4.463  1.00  1.480          H  
ATOM     55  HA  HIS A   3      -6.414   4.278  -2.942  1.00  1.720          H  
ATOM     56 1HB  HIS A   3      -6.290   1.916  -1.852  1.00  2.310          H  
ATOM     57 2HB  HIS A   3      -4.993   1.590  -2.970  1.00  2.310          H  
ATOM     58  HD1 HIS A   3      -3.025   1.562  -1.333  1.00  2.310          H  
ATOM     59  HD2 HIS A   3      -5.084   5.147  -1.116  1.00  2.310          H  
ATOM     60  HE1 HIS A   3      -1.945   2.811   0.445  1.00  2.310          H  
ATOM     61  N   ILE A   4      -4.961   4.935  -4.828  1.00  1.280          N  
ATOM     62  CA  ILE A   4      -4.220   5.386  -5.985  1.00  1.360          C  
ATOM     63  C   ILE A   4      -2.741   5.209  -5.775  1.00  1.120          C  
ATOM     64  O   ILE A   4      -2.185   5.745  -4.819  1.00  1.130          O  
ATOM     65  CB  ILE A   4      -4.574   6.848  -6.245  1.00  1.870          C  
ATOM     66  CG1 ILE A   4      -6.100   6.923  -6.551  1.00  1.870          C  
ATOM     67  CG2 ILE A   4      -3.699   7.470  -7.359  1.00  1.870          C  
ATOM     68  CD1 ILE A   4      -6.705   8.301  -6.531  1.00  1.870          C  
ATOM     69  H   ILE A   4      -5.273   5.624  -4.149  1.00  1.540          H  
ATOM     70  HA  ILE A   4      -4.523   4.789  -6.847  1.00  1.630          H  
ATOM     71  HB  ILE A   4      -4.413   7.371  -5.347  1.00  2.250          H  
ATOM     72 1HG1 ILE A   4      -6.274   6.486  -7.530  1.00  2.250          H  
ATOM     73 2HG1 ILE A   4      -6.629   6.331  -5.812  1.00  2.250          H  
ATOM     74 1HG2 ILE A   4      -3.959   8.514  -7.496  1.00  2.250          H  
ATOM     75 2HG2 ILE A   4      -2.638   7.415  -7.086  1.00  2.250          H  
ATOM     76 3HG2 ILE A   4      -3.854   6.935  -8.294  1.00  2.250          H  
ATOM     77 1HD1 ILE A   4      -7.770   8.220  -6.751  1.00  2.250          H  
ATOM     78 2HD1 ILE A   4      -6.577   8.740  -5.542  1.00  2.250          H  
ATOM     79 3HD1 ILE A   4      -6.235   8.936  -7.272  1.00  2.250          H  
ATOM     80  N   LEU A   5      -2.130   4.465  -6.686  1.00  1.130          N  
ATOM     81  CA  LEU A   5      -0.724   4.092  -6.673  1.00  0.980          C  
ATOM     82  C   LEU A   5       0.143   5.029  -7.523  1.00  1.000          C  
ATOM     83  O   LEU A   5       0.065   4.990  -8.752  1.00  1.130          O  
ATOM     84  CB  LEU A   5      -0.680   2.644  -7.232  1.00  1.430          C  
ATOM     85  CG  LEU A   5       0.657   1.919  -7.427  1.00  1.430          C  
ATOM     86  CD1 LEU A   5       1.355   1.734  -6.090  1.00  1.430          C  
ATOM     87  CD2 LEU A   5       0.400   0.567  -8.109  1.00  1.430          C  
ATOM     88  H   LEU A   5      -2.703   4.105  -7.437  1.00  1.360          H  
ATOM     89  HA  LEU A   5      -0.369   4.126  -5.645  1.00  1.180          H  
ATOM     90 1HB  LEU A   5      -1.292   2.027  -6.582  1.00  1.720          H  
ATOM     91 2HB  LEU A   5      -1.160   2.665  -8.207  1.00  1.720          H  
ATOM     92  HG  LEU A   5       1.273   2.496  -8.073  1.00  1.720          H  
ATOM     93 1HD1 LEU A   5       2.296   1.241  -6.235  1.00  1.720          H  
ATOM     94 2HD1 LEU A   5       1.532   2.694  -5.622  1.00  1.720          H  
ATOM     95 3HD1 LEU A   5       0.747   1.139  -5.453  1.00  1.720          H  
ATOM     96 1HD2 LEU A   5       1.339   0.052  -8.282  1.00  1.720          H  
ATOM     97 2HD2 LEU A   5      -0.238  -0.049  -7.485  1.00  1.720          H  
ATOM     98 3HD2 LEU A   5      -0.091   0.734  -9.067  1.00  1.720          H  
ATOM     99  N   ASP A   6       1.012   5.822  -6.867  1.00  0.970          N  
ATOM    100  CA  ASP A   6       1.887   6.812  -7.511  1.00  1.070          C  
ATOM    101  C   ASP A   6       3.447   6.607  -7.415  1.00  1.250          C  
ATOM    102  O   ASP A   6       4.123   7.482  -6.851  1.00  1.460          O  
ATOM    103  CB  ASP A   6       1.549   8.228  -6.997  1.00  1.460          C  
ATOM    104  CG  ASP A   6       0.167   8.807  -7.434  1.00  1.460          C  
ATOM    105  OD1 ASP A   6      -0.235   8.620  -8.561  1.00  1.460          O  
ATOM    106  OD2 ASP A   6      -0.452   9.477  -6.612  1.00  1.460          O  
ATOM    107  H   ASP A   6       1.037   5.808  -5.842  1.00  1.160          H  
ATOM    108  HA  ASP A   6       1.642   6.802  -8.573  1.00  1.280          H  
ATOM    109 1HB  ASP A   6       1.551   8.207  -5.926  1.00  1.750          H  
ATOM    110 2HB  ASP A   6       2.326   8.924  -7.310  1.00  1.750          H  
ATOM    111  N   PRO A   7       4.041   5.421  -7.708  1.00  1.610          N  
ATOM    112  CA  PRO A   7       5.476   5.221  -7.821  1.00  1.970          C  
ATOM    113  C   PRO A   7       5.953   5.976  -9.043  1.00  1.660          C  
ATOM    114  O   PRO A   7       5.183   6.133  -9.994  1.00  1.500          O  
ATOM    115  CB  PRO A   7       5.642   3.742  -8.128  1.00  2.960          C  
ATOM    116  CG  PRO A   7       4.342   3.110  -7.776  1.00  2.960          C  
ATOM    117  CD  PRO A   7       3.293   4.213  -7.908  1.00  2.960          C  
ATOM    118  HA  PRO A   7       5.997   5.540  -6.905  1.00  2.360          H  
ATOM    119 1HB  PRO A   7       5.951   3.643  -9.164  1.00  3.550          H  
ATOM    120 2HB  PRO A   7       6.471   3.337  -7.538  1.00  3.550          H  
ATOM    121 1HG  PRO A   7       4.132   2.290  -8.474  1.00  3.550          H  
ATOM    122 2HG  PRO A   7       4.393   2.646  -6.798  1.00  3.550          H  
ATOM    123 1HD  PRO A   7       2.756   4.220  -8.854  1.00  3.550          H  
ATOM    124 2HD  PRO A   7       2.667   4.046  -7.080  1.00  3.550          H  
ATOM    125  N   SER A   8       7.199   6.395  -9.065  1.00  1.870          N  
ATOM    126  CA  SER A   8       7.737   6.949 -10.292  1.00  1.760          C  
ATOM    127  C   SER A   8       8.122   5.776 -11.190  1.00  1.690          C  
ATOM    128  O   SER A   8       8.251   4.644 -10.718  1.00  1.920          O  
ATOM    129  CB  SER A   8       8.930   7.837 -10.009  1.00  2.510          C  
ATOM    130  OG  SER A   8      10.005   7.087  -9.551  1.00  2.510          O  
ATOM    131  H   SER A   8       7.800   6.301  -8.257  1.00  2.240          H  
ATOM    132  HA  SER A   8       6.966   7.537 -10.793  1.00  2.110          H  
ATOM    133 1HB  SER A   8       9.216   8.370 -10.915  1.00  3.010          H  
ATOM    134 2HB  SER A   8       8.659   8.581  -9.262  1.00  3.010          H  
ATOM    135  HG  SER A   8      10.710   7.720  -9.354  1.00  3.010          H  
ATOM    136  N   THR A   9       8.358   6.035 -12.478  1.00  1.730          N  
ATOM    137  CA  THR A   9       8.785   4.983 -13.404  1.00  1.830          C  
ATOM    138  C   THR A   9      10.311   4.908 -13.513  1.00  1.720          C  
ATOM    139  O   THR A   9      10.873   4.056 -14.216  1.00  2.160          O  
ATOM    140  CB  THR A   9       8.136   5.194 -14.774  1.00  2.520          C  
ATOM    141  OG1 THR A   9       8.509   6.488 -15.285  1.00  2.520          O  
ATOM    142  CG2 THR A   9       6.619   5.099 -14.621  1.00  2.520          C  
ATOM    143  H   THR A   9       8.220   6.970 -12.845  1.00  2.080          H  
ATOM    144  HA  THR A   9       8.416   4.040 -13.027  1.00  2.200          H  
ATOM    145  HB  THR A   9       8.478   4.427 -15.469  1.00  3.030          H  
ATOM    146  HG1 THR A   9       9.425   6.462 -15.596  1.00  3.030          H  
ATOM    147 1HG2 THR A   9       6.146   5.244 -15.590  1.00  3.030          H  
ATOM    148 2HG2 THR A   9       6.360   4.109 -14.237  1.00  3.030          H  
ATOM    149 3HG2 THR A   9       6.264   5.857 -13.928  1.00  3.030          H  
ATOM    150  N   GLU A  10      10.954   5.840 -12.810  1.00  1.470          N  
ATOM    151  CA  GLU A  10      12.402   6.054 -12.716  1.00  1.420          C  
ATOM    152  C   GLU A  10      12.816   5.934 -11.251  1.00  1.140          C  
ATOM    153  O   GLU A  10      13.659   6.690 -10.760  1.00  1.390          O  
ATOM    154  CB  GLU A  10      12.792   7.426 -13.281  1.00  2.010          C  
ATOM    155  CG  GLU A  10      12.487   7.610 -14.773  1.00  2.010          C  
ATOM    156  CD  GLU A  10      12.967   8.940 -15.335  1.00  2.010          C  
ATOM    157  OE1 GLU A  10      13.461   9.743 -14.581  1.00  2.010          O  
ATOM    158  OE2 GLU A  10      12.839   9.140 -16.521  1.00  2.010          O  
ATOM    159  H   GLU A  10      10.365   6.460 -12.271  1.00  1.760          H  
ATOM    160  HA  GLU A  10      12.915   5.274 -13.282  1.00  1.700          H  
ATOM    161 1HB  GLU A  10      12.262   8.206 -12.732  1.00  2.410          H  
ATOM    162 2HB  GLU A  10      13.859   7.590 -13.135  1.00  2.410          H  
ATOM    163 1HG  GLU A  10      12.960   6.800 -15.327  1.00  2.410          H  
ATOM    164 2HG  GLU A  10      11.412   7.530 -14.920  1.00  2.410          H  
ATOM    165  N   TYR A  11      12.132   5.027 -10.572  1.00  1.270          N  
ATOM    166  CA  TYR A  11      12.255   4.704  -9.156  1.00  1.180          C  
ATOM    167  C   TYR A  11      13.659   4.246  -8.797  1.00  1.160          C  
ATOM    168  O   TYR A  11      14.221   3.387  -9.473  1.00  1.410          O  
ATOM    169  CB  TYR A  11      11.282   3.549  -8.858  1.00  1.690          C  
ATOM    170  CG  TYR A  11      11.176   3.100  -7.417  1.00  1.690          C  
ATOM    171  CD1 TYR A  11      10.259   3.696  -6.567  1.00  1.690          C  
ATOM    172  CD2 TYR A  11      12.001   2.110  -6.945  1.00  1.690          C  
ATOM    173  CE1 TYR A  11      10.168   3.280  -5.262  1.00  1.690          C  
ATOM    174  CE2 TYR A  11      11.908   1.697  -5.643  1.00  1.690          C  
ATOM    175  CZ  TYR A  11      11.005   2.272  -4.802  1.00  1.690          C  
ATOM    176  OH  TYR A  11      10.911   1.866  -3.493  1.00  1.690          O  
ATOM    177  H   TYR A  11      11.482   4.483 -11.120  1.00  1.520          H  
ATOM    178  HA  TYR A  11      12.015   5.587  -8.559  1.00  1.420          H  
ATOM    179 1HB  TYR A  11      10.284   3.839  -9.192  1.00  2.030          H  
ATOM    180 2HB  TYR A  11      11.573   2.681  -9.456  1.00  2.030          H  
ATOM    181  HD1 TYR A  11       9.609   4.488  -6.935  1.00  2.030          H  
ATOM    182  HD2 TYR A  11      12.729   1.656  -7.606  1.00  2.030          H  
ATOM    183  HE1 TYR A  11       9.448   3.743  -4.585  1.00  2.030          H  
ATOM    184  HE2 TYR A  11      12.566   0.915  -5.271  1.00  2.030          H  
ATOM    185  HH  TYR A  11      10.601   2.635  -2.994  1.00  2.030          H  
ATOM    186  N   CYS A  12      14.227   4.781  -7.729  1.00  1.090          N  
ATOM    187  CA  CYS A  12      15.535   4.304  -7.312  1.00  1.240          C  
ATOM    188  C   CYS A  12      15.355   3.369  -6.137  1.00  1.010          C  
ATOM    189  O   CYS A  12      14.452   3.555  -5.321  1.00  0.900          O  
ATOM    190  CB  CYS A  12      16.443   5.464  -6.932  1.00  1.680          C  
ATOM    191  SG  CYS A  12      16.752   6.591  -8.304  1.00  1.680          S  
ATOM    192  H   CYS A  12      13.757   5.530  -7.197  1.00  1.310          H  
ATOM    193  HA  CYS A  12      15.998   3.749  -8.121  1.00  1.490          H  
ATOM    194 1HB  CYS A  12      15.996   6.032  -6.115  1.00  2.010          H  
ATOM    195 2HB  CYS A  12      17.400   5.078  -6.580  1.00  2.010          H  
ATOM    196  HG  CYS A  12      15.468   6.924  -8.473  1.00  2.010          H  
ATOM    197  N   VAL A  13      16.235   2.399  -5.982  1.00  1.210          N  
ATOM    198  CA  VAL A  13      16.064   1.529  -4.829  1.00  1.310          C  
ATOM    199  C   VAL A  13      16.128   2.379  -3.558  1.00  1.290          C  
ATOM    200  O   VAL A  13      17.013   3.218  -3.410  1.00  1.370          O  
ATOM    201  CB  VAL A  13      17.123   0.407  -4.850  1.00  1.790          C  
ATOM    202  CG1 VAL A  13      17.070  -0.394  -3.573  1.00  1.790          C  
ATOM    203  CG2 VAL A  13      16.823  -0.517  -6.055  1.00  1.790          C  
ATOM    204  H   VAL A  13      17.005   2.254  -6.652  1.00  1.450          H  
ATOM    205  HA  VAL A  13      15.081   1.064  -4.887  1.00  1.570          H  
ATOM    206  HB  VAL A  13      18.121   0.838  -4.948  1.00  2.150          H  
ATOM    207 1HG1 VAL A  13      17.808  -1.197  -3.608  1.00  2.150          H  
ATOM    208 2HG1 VAL A  13      17.280   0.237  -2.716  1.00  2.150          H  
ATOM    209 3HG1 VAL A  13      16.090  -0.811  -3.490  1.00  2.150          H  
ATOM    210 1HG2 VAL A  13      17.557  -1.326  -6.097  1.00  2.150          H  
ATOM    211 2HG2 VAL A  13      15.838  -0.928  -5.938  1.00  2.150          H  
ATOM    212 3HG2 VAL A  13      16.871   0.058  -6.980  1.00  2.150          H  
ATOM    213  N   GLY A  14      15.157   2.176  -2.655  1.00  1.340          N  
ATOM    214  CA  GLY A  14      15.050   2.960  -1.423  1.00  1.460          C  
ATOM    215  C   GLY A  14      14.057   4.143  -1.482  1.00  1.260          C  
ATOM    216  O   GLY A  14      13.739   4.723  -0.442  1.00  1.390          O  
ATOM    217  H   GLY A  14      14.479   1.424  -2.804  1.00  1.610          H  
ATOM    218 1HA  GLY A  14      14.749   2.297  -0.618  1.00  1.750          H  
ATOM    219 2HA  GLY A  14      16.036   3.335  -1.159  1.00  1.750          H  
ATOM    220  N   ASP A  15      13.566   4.500  -2.672  1.00  1.040          N  
ATOM    221  CA  ASP A  15      12.586   5.589  -2.842  1.00  0.990          C  
ATOM    222  C   ASP A  15      11.201   5.250  -2.297  1.00  1.000          C  
ATOM    223  O   ASP A  15      10.802   4.091  -2.221  1.00  1.170          O  
ATOM    224  CB  ASP A  15      12.395   5.984  -4.304  1.00  1.410          C  
ATOM    225  CG  ASP A  15      13.510   6.766  -4.936  1.00  1.410          C  
ATOM    226  OD1 ASP A  15      14.411   7.234  -4.277  1.00  1.410          O  
ATOM    227  OD2 ASP A  15      13.396   6.948  -6.135  1.00  1.410          O  
ATOM    228  H   ASP A  15      13.913   4.019  -3.507  1.00  1.250          H  
ATOM    229  HA  ASP A  15      12.954   6.458  -2.300  1.00  1.190          H  
ATOM    230 1HB  ASP A  15      12.301   5.076  -4.882  1.00  1.690          H  
ATOM    231 2HB  ASP A  15      11.457   6.534  -4.415  1.00  1.690          H  
ATOM    232  N   TYR A  16      10.422   6.270  -1.971  1.00  1.210          N  
ATOM    233  CA  TYR A  16       9.056   6.012  -1.536  1.00  1.310          C  
ATOM    234  C   TYR A  16       7.995   6.141  -2.625  1.00  1.430          C  
ATOM    235  O   TYR A  16       8.074   6.999  -3.508  1.00  1.670          O  
ATOM    236  CB  TYR A  16       8.691   6.908  -0.364  1.00  1.790          C  
ATOM    237  CG  TYR A  16       9.277   6.473   0.946  1.00  1.790          C  
ATOM    238  CD1 TYR A  16      10.562   6.821   1.313  1.00  1.790          C  
ATOM    239  CD2 TYR A  16       8.488   5.733   1.808  1.00  1.790          C  
ATOM    240  CE1 TYR A  16      11.053   6.414   2.538  1.00  1.790          C  
ATOM    241  CE2 TYR A  16       8.963   5.336   3.023  1.00  1.790          C  
ATOM    242  CZ  TYR A  16      10.246   5.673   3.396  1.00  1.790          C  
ATOM    243  OH  TYR A  16      10.735   5.274   4.619  1.00  1.790          O  
ATOM    244  H   TYR A  16      10.770   7.216  -2.031  1.00  1.450          H  
ATOM    245  HA  TYR A  16       9.027   4.993  -1.178  1.00  1.570          H  
ATOM    246 1HB  TYR A  16       9.020   7.926  -0.566  1.00  2.150          H  
ATOM    247 2HB  TYR A  16       7.618   6.937  -0.267  1.00  2.150          H  
ATOM    248  HD1 TYR A  16      11.187   7.405   0.641  1.00  2.150          H  
ATOM    249  HD2 TYR A  16       7.488   5.463   1.516  1.00  2.150          H  
ATOM    250  HE1 TYR A  16      12.067   6.679   2.833  1.00  2.150          H  
ATOM    251  HE2 TYR A  16       8.328   4.752   3.691  1.00  2.150          H  
ATOM    252  HH  TYR A  16      10.072   4.746   5.071  1.00  2.150          H  
ATOM    253  N   VAL A  17       6.988   5.279  -2.517  1.00  1.410          N  
ATOM    254  CA  VAL A  17       5.800   5.259  -3.355  1.00  1.600          C  
ATOM    255  C   VAL A  17       4.722   6.099  -2.711  1.00  1.430          C  
ATOM    256  O   VAL A  17       4.382   5.880  -1.545  1.00  1.250          O  
ATOM    257  CB  VAL A  17       5.276   3.819  -3.526  1.00  2.160          C  
ATOM    258  CG1 VAL A  17       3.998   3.843  -4.323  1.00  2.160          C  
ATOM    259  CG2 VAL A  17       6.338   2.967  -4.225  1.00  2.160          C  
ATOM    260  H   VAL A  17       7.072   4.594  -1.769  1.00  1.690          H  
ATOM    261  HA  VAL A  17       6.045   5.679  -4.331  1.00  1.920          H  
ATOM    262  HB  VAL A  17       5.053   3.387  -2.551  1.00  2.600          H  
ATOM    263 1HG1 VAL A  17       3.637   2.827  -4.445  1.00  2.600          H  
ATOM    264 2HG1 VAL A  17       3.235   4.432  -3.832  1.00  2.600          H  
ATOM    265 3HG1 VAL A  17       4.210   4.278  -5.257  1.00  2.600          H  
ATOM    266 1HG2 VAL A  17       5.969   1.951  -4.351  1.00  2.600          H  
ATOM    267 2HG2 VAL A  17       6.564   3.393  -5.191  1.00  2.600          H  
ATOM    268 3HG2 VAL A  17       7.246   2.953  -3.615  1.00  2.600          H  
ATOM    269  N   ALA A  18       4.171   7.057  -3.457  1.00  1.670          N  
ATOM    270  CA  ALA A  18       3.135   7.917  -2.913  1.00  1.630          C  
ATOM    271  C   ALA A  18       1.751   7.320  -3.137  1.00  1.410          C  
ATOM    272  O   ALA A  18       1.553   6.534  -4.072  1.00  1.530          O  
ATOM    273  CB  ALA A  18       3.232   9.294  -3.535  1.00  2.300          C  
ATOM    274  H   ALA A  18       4.450   7.190  -4.435  1.00  2.000          H  
ATOM    275  HA  ALA A  18       3.288   8.002  -1.842  1.00  1.960          H  
ATOM    276 1HB  ALA A  18       2.467   9.941  -3.108  1.00  2.760          H  
ATOM    277 2HB  ALA A  18       4.219   9.709  -3.331  1.00  2.760          H  
ATOM    278 3HB  ALA A  18       3.089   9.225  -4.606  1.00  2.760          H  
ATOM    279  N   TYR A  19       0.811   7.664  -2.250  1.00  1.390          N  
ATOM    280  CA  TYR A  19      -0.573   7.222  -2.394  1.00  1.350          C  
ATOM    281  C   TYR A  19      -1.630   8.285  -2.130  1.00  1.420          C  
ATOM    282  O   TYR A  19      -1.416   9.231  -1.366  1.00  1.760          O  
ATOM    283  CB  TYR A  19      -0.869   6.035  -1.490  1.00  1.910          C  
ATOM    284  CG  TYR A  19      -0.138   4.791  -1.839  1.00  1.910          C  
ATOM    285  CD1 TYR A  19       1.117   4.552  -1.354  1.00  1.910          C  
ATOM    286  CD2 TYR A  19      -0.755   3.867  -2.667  1.00  1.910          C  
ATOM    287  CE1 TYR A  19       1.756   3.426  -1.707  1.00  1.910          C  
ATOM    288  CE2 TYR A  19      -0.116   2.735  -3.009  1.00  1.910          C  
ATOM    289  CZ  TYR A  19       1.133   2.516  -2.541  1.00  1.910          C  
ATOM    290  OH  TYR A  19       1.780   1.406  -2.900  1.00  1.910          O  
ATOM    291  H   TYR A  19       1.048   8.270  -1.479  1.00  1.670          H  
ATOM    292  HA  TYR A  19      -0.702   6.905  -3.422  1.00  1.620          H  
ATOM    293 1HB  TYR A  19      -0.649   6.287  -0.453  1.00  2.290          H  
ATOM    294 2HB  TYR A  19      -1.920   5.836  -1.564  1.00  2.290          H  
ATOM    295  HD1 TYR A  19       1.605   5.275  -0.700  1.00  2.290          H  
ATOM    296  HD2 TYR A  19      -1.759   4.059  -3.044  1.00  2.290          H  
ATOM    297  HE1 TYR A  19       2.762   3.247  -1.335  1.00  2.290          H  
ATOM    298  HE2 TYR A  19      -0.598   2.014  -3.659  1.00  2.290          H  
ATOM    299  HH  TYR A  19       1.232   0.888  -3.491  1.00  2.290          H  
ATOM    300  N   GLN A  20      -2.801   8.074  -2.736  1.00  1.520          N  
ATOM    301  CA  GLN A  20      -3.987   8.906  -2.491  1.00  1.780          C  
ATOM    302  C   GLN A  20      -5.181   7.961  -2.293  1.00  1.700          C  
ATOM    303  O   GLN A  20      -5.232   6.904  -2.913  1.00  1.880          O  
ATOM    304  CB  GLN A  20      -4.253   9.844  -3.683  1.00  2.390          C  
ATOM    305  CG  GLN A  20      -3.109  10.764  -4.060  1.00  2.390          C  
ATOM    306  CD  GLN A  20      -3.445  11.594  -5.288  1.00  2.390          C  
ATOM    307  OE1 GLN A  20      -4.344  12.444  -5.244  1.00  2.390          O  
ATOM    308  NE2 GLN A  20      -2.738  11.346  -6.399  1.00  2.390          N  
ATOM    309  H   GLN A  20      -2.836   7.277  -3.382  1.00  1.820          H  
ATOM    310  HA  GLN A  20      -3.844   9.491  -1.583  1.00  2.140          H  
ATOM    311 1HB  GLN A  20      -4.505   9.301  -4.548  1.00  2.870          H  
ATOM    312 2HB  GLN A  20      -5.112  10.474  -3.448  1.00  2.870          H  
ATOM    313 1HG  GLN A  20      -2.884  11.429  -3.228  1.00  2.870          H  
ATOM    314 2HG  GLN A  20      -2.234  10.157  -4.305  1.00  2.870          H  
ATOM    315 1HE2 GLN A  20      -2.920  11.858  -7.235  1.00  2.870          H  
ATOM    316 2HE2 GLN A  20      -1.989  10.622  -6.417  1.00  2.870          H  
ATOM    317  N   LEU A  21      -6.151   8.296  -1.446  1.00  1.740          N  
ATOM    318  CA  LEU A  21      -7.270   7.353  -1.295  1.00  1.800          C  
ATOM    319  C   LEU A  21      -8.586   7.973  -1.733  1.00  2.080          C  
ATOM    320  O   LEU A  21      -8.948   9.061  -1.283  1.00  2.210          O  
ATOM    321  CB  LEU A  21      -7.337   6.841   0.158  1.00  2.500          C  
ATOM    322  CG  LEU A  21      -8.437   5.783   0.496  1.00  2.500          C  
ATOM    323  CD1 LEU A  21      -8.166   4.500  -0.292  1.00  2.500          C  
ATOM    324  CD2 LEU A  21      -8.387   5.467   1.990  1.00  2.500          C  
ATOM    325  H   LEU A  21      -6.123   9.165  -0.929  1.00  2.090          H  
ATOM    326  HA  LEU A  21      -7.093   6.505  -1.945  1.00  2.160          H  
ATOM    327 1HB  LEU A  21      -6.374   6.411   0.421  1.00  3.000          H  
ATOM    328 2HB  LEU A  21      -7.508   7.699   0.807  1.00  3.000          H  
ATOM    329  HG  LEU A  21      -9.427   6.161   0.236  1.00  3.000          H  
ATOM    330 1HD1 LEU A  21      -8.887   3.762  -0.047  1.00  3.000          H  
ATOM    331 2HD1 LEU A  21      -8.212   4.682  -1.352  1.00  3.000          H  
ATOM    332 3HD1 LEU A  21      -7.190   4.139  -0.030  1.00  3.000          H  
ATOM    333 1HD2 LEU A  21      -9.153   4.720   2.227  1.00  3.000          H  
ATOM    334 2HD2 LEU A  21      -7.402   5.072   2.252  1.00  3.000          H  
ATOM    335 3HD2 LEU A  21      -8.580   6.372   2.560  1.00  3.000          H  
ATOM    336  N   ASN A  22      -9.311   7.274  -2.611  1.00  2.420          N  
ATOM    337  CA  ASN A  22     -10.559   7.806  -3.136  1.00  2.800          C  
ATOM    338  C   ASN A  22     -11.765   6.841  -3.102  1.00  2.770          C  
ATOM    339  O   ASN A  22     -11.775   5.792  -3.765  1.00  3.570          O  
ATOM    340  CB  ASN A  22     -10.312   8.337  -4.547  1.00  3.770          C  
ATOM    341  CG  ASN A  22     -11.499   9.037  -5.178  1.00  3.770          C  
ATOM    342  OD1 ASN A  22     -12.655   8.802  -4.810  1.00  3.770          O  
ATOM    343  ND2 ASN A  22     -11.223   9.900  -6.131  1.00  3.770          N  
ATOM    344  H   ASN A  22      -8.967   6.376  -2.970  1.00  2.900          H  
ATOM    345  HA  ASN A  22     -10.839   8.660  -2.518  1.00  3.360          H  
ATOM    346 1HB  ASN A  22      -9.475   9.036  -4.519  1.00  4.520          H  
ATOM    347 2HB  ASN A  22     -10.018   7.519  -5.184  1.00  4.520          H  
ATOM    348 1HD2 ASN A  22     -11.965  10.395  -6.589  1.00  4.520          H  
ATOM    349 2HD2 ASN A  22     -10.274  10.062  -6.400  1.00  4.520          H  
ATOM    350  N   GLY A  23     -12.748   7.172  -2.249  1.00  2.130          N  
ATOM    351  CA  GLY A  23     -14.012   6.432  -2.100  1.00  2.390          C  
ATOM    352  C   GLY A  23     -14.066   5.215  -1.170  1.00  2.180          C  
ATOM    353  O   GLY A  23     -15.140   4.614  -1.007  1.00  2.530          O  
ATOM    354  H   GLY A  23     -12.635   8.031  -1.724  1.00  2.560          H  
ATOM    355 1HA  GLY A  23     -14.772   7.142  -1.772  1.00  2.870          H  
ATOM    356 2HA  GLY A  23     -14.329   6.117  -3.092  1.00  2.870          H  
ATOM    357  N   VAL A  24     -12.956   4.850  -0.537  1.00  2.120          N  
ATOM    358  CA  VAL A  24     -12.991   3.669   0.326  1.00  2.400          C  
ATOM    359  C   VAL A  24     -12.876   4.009   1.800  1.00  2.310          C  
ATOM    360  O   VAL A  24     -11.796   4.329   2.287  1.00  2.890          O  
ATOM    361  CB  VAL A  24     -11.835   2.705  -0.019  1.00  3.250          C  
ATOM    362  CG1 VAL A  24     -11.882   1.456   0.902  1.00  3.250          C  
ATOM    363  CG2 VAL A  24     -11.898   2.322  -1.500  1.00  3.250          C  
ATOM    364  H   VAL A  24     -12.112   5.388  -0.681  1.00  2.540          H  
ATOM    365  HA  VAL A  24     -13.932   3.147   0.164  1.00  2.880          H  
ATOM    366  HB  VAL A  24     -10.916   3.195   0.176  1.00  3.900          H  
ATOM    367 1HG1 VAL A  24     -11.054   0.789   0.664  1.00  3.900          H  
ATOM    368 2HG1 VAL A  24     -11.807   1.744   1.949  1.00  3.900          H  
ATOM    369 3HG1 VAL A  24     -12.813   0.931   0.750  1.00  3.900          H  
ATOM    370 1HG2 VAL A  24     -11.071   1.657  -1.747  1.00  3.900          H  
ATOM    371 2HG2 VAL A  24     -12.842   1.818  -1.709  1.00  3.900          H  
ATOM    372 3HG2 VAL A  24     -11.823   3.224  -2.100  1.00  3.900          H  
ATOM    373  N   ALA A  25     -13.992   3.893   2.521  1.00  2.180          N  
ATOM    374  CA  ALA A  25     -13.975   4.173   3.945  1.00  2.010          C  
ATOM    375  C   ALA A  25     -13.494   2.942   4.753  1.00  1.970          C  
ATOM    376  O   ALA A  25     -12.617   3.097   5.607  1.00  2.500          O  
ATOM    377  CB  ALA A  25     -15.342   4.649   4.420  1.00  2.880          C  
ATOM    378  H   ALA A  25     -14.854   3.652   2.052  1.00  2.620          H  
ATOM    379  HA  ALA A  25     -13.260   4.977   4.119  1.00  2.410          H  
ATOM    380 1HB  ALA A  25     -15.287   4.894   5.480  1.00  3.460          H  
ATOM    381 2HB  ALA A  25     -15.619   5.541   3.858  1.00  3.460          H  
ATOM    382 3HB  ALA A  25     -16.097   3.904   4.277  1.00  3.460          H  
ATOM    383  N   PRO A  26     -13.969   1.683   4.498  1.00  2.120          N  
ATOM    384  CA  PRO A  26     -13.568   0.497   5.241  1.00  2.220          C  
ATOM    385  C   PRO A  26     -12.256   0.024   4.661  1.00  1.660          C  
ATOM    386  O   PRO A  26     -12.217  -0.983   3.973  1.00  1.660          O  
ATOM    387  CB  PRO A  26     -14.706  -0.483   4.951  1.00  3.330          C  
ATOM    388  CG  PRO A  26     -15.139  -0.140   3.547  1.00  3.330          C  
ATOM    389  CD  PRO A  26     -14.960   1.366   3.415  1.00  3.330          C  
ATOM    390  HA  PRO A  26     -13.478   0.726   6.311  1.00  2.660          H  
ATOM    391 1HB  PRO A  26     -14.341  -1.524   5.040  1.00  4.000          H  
ATOM    392 2HB  PRO A  26     -15.509  -0.362   5.692  1.00  4.000          H  
ATOM    393 1HG  PRO A  26     -14.526  -0.715   2.822  1.00  4.000          H  
ATOM    394 2HG  PRO A  26     -16.180  -0.456   3.393  1.00  4.000          H  
ATOM    395 1HD  PRO A  26     -14.547   1.497   2.419  1.00  4.000          H  
ATOM    396 2HD  PRO A  26     -15.917   1.858   3.557  1.00  4.000          H  
ATOM    397  N   PHE A  27     -11.242   0.854   4.813  1.00  1.520          N  
ATOM    398  CA  PHE A  27      -9.957   0.646   4.170  1.00  1.180          C  
ATOM    399  C   PHE A  27      -9.043  -0.391   4.809  1.00  1.080          C  
ATOM    400  O   PHE A  27      -9.532  -1.003   5.764  1.00  1.480          O  
ATOM    401  CB  PHE A  27      -9.273   1.996   4.078  1.00  1.790          C  
ATOM    402  CG  PHE A  27      -8.022   1.975   3.371  1.00  1.790          C  
ATOM    403  CD1 PHE A  27      -8.000   1.784   2.012  1.00  1.790          C  
ATOM    404  CD2 PHE A  27      -6.852   2.177   4.034  1.00  1.790          C  
ATOM    405  CE1 PHE A  27      -6.832   1.798   1.353  1.00  1.790          C  
ATOM    406  CE2 PHE A  27      -5.696   2.196   3.354  1.00  1.790          C  
ATOM    407  CZ  PHE A  27      -5.695   2.020   2.028  1.00  1.790          C  
ATOM    408  H   PHE A  27     -11.392   1.680   5.394  1.00  1.820          H  
ATOM    409  HA  PHE A  27     -10.159   0.298   3.157  1.00  1.420          H  
ATOM    410 1HB  PHE A  27      -9.939   2.708   3.582  1.00  2.150          H  
ATOM    411 2HB  PHE A  27      -9.089   2.373   5.082  1.00  2.150          H  
ATOM    412  HD1 PHE A  27      -8.930   1.622   1.474  1.00  2.150          H  
ATOM    413  HD2 PHE A  27      -6.866   2.326   5.109  1.00  2.150          H  
ATOM    414  HE1 PHE A  27      -6.809   1.649   0.287  1.00  2.150          H  
ATOM    415  HE2 PHE A  27      -4.769   2.350   3.853  1.00  2.150          H  
ATOM    416  HZ  PHE A  27      -4.772   2.057   1.508  1.00  2.150          H  
ATOM    417  N   MET A  28      -8.423  -1.079   3.846  1.00  0.880          N  
ATOM    418  CA  MET A  28      -7.114  -1.688   4.121  1.00  0.860          C  
ATOM    419  C   MET A  28      -6.254  -1.866   2.849  1.00  0.710          C  
ATOM    420  O   MET A  28      -6.749  -2.269   1.792  1.00  0.700          O  
ATOM    421  CB  MET A  28      -7.344  -3.022   4.859  1.00  1.210          C  
ATOM    422  CG  MET A  28      -6.113  -3.842   5.205  1.00  1.210          C  
ATOM    423  SD  MET A  28      -5.637  -4.950   3.862  1.00  1.210          S  
ATOM    424  CE  MET A  28      -3.987  -5.345   4.356  1.00  1.210          C  
ATOM    425  H   MET A  28      -9.061  -1.741   3.375  1.00  1.060          H  
ATOM    426  HA  MET A  28      -6.565  -1.017   4.784  1.00  1.030          H  
ATOM    427 1HB  MET A  28      -7.845  -2.820   5.803  1.00  1.450          H  
ATOM    428 2HB  MET A  28      -8.012  -3.644   4.273  1.00  1.450          H  
ATOM    429 1HG  MET A  28      -5.276  -3.188   5.425  1.00  1.450          H  
ATOM    430 2HG  MET A  28      -6.313  -4.438   6.091  1.00  1.450          H  
ATOM    431 1HE  MET A  28      -3.536  -6.016   3.629  1.00  1.450          H  
ATOM    432 2HE  MET A  28      -3.396  -4.435   4.428  1.00  1.450          H  
ATOM    433 3HE  MET A  28      -4.014  -5.830   5.328  1.00  1.450          H  
ATOM    434  N   ILE A  29      -4.945  -1.608   2.964  1.00  0.680          N  
ATOM    435  CA  ILE A  29      -4.022  -1.796   1.831  1.00  0.640          C  
ATOM    436  C   ILE A  29      -2.983  -2.901   1.925  1.00  0.590          C  
ATOM    437  O   ILE A  29      -2.138  -2.936   2.830  1.00  0.700          O  
ATOM    438  CB  ILE A  29      -3.281  -0.479   1.486  1.00  0.910          C  
ATOM    439  CG1 ILE A  29      -2.194  -0.671   0.343  1.00  0.910          C  
ATOM    440  CG2 ILE A  29      -2.645   0.158   2.738  1.00  0.910          C  
ATOM    441  CD1 ILE A  29      -2.730  -1.004  -1.037  1.00  0.910          C  
ATOM    442  H   ILE A  29      -4.593  -1.294   3.869  1.00  0.820          H  
ATOM    443  HA  ILE A  29      -4.639  -2.032   0.966  1.00  0.770          H  
ATOM    444  HB  ILE A  29      -3.997   0.167   1.069  1.00  1.090          H  
ATOM    445 1HG1 ILE A  29      -1.656   0.260   0.257  1.00  1.090          H  
ATOM    446 2HG1 ILE A  29      -1.480  -1.441   0.630  1.00  1.090          H  
ATOM    447 1HG2 ILE A  29      -2.179   1.101   2.471  1.00  1.090          H  
ATOM    448 2HG2 ILE A  29      -3.405   0.342   3.488  1.00  1.090          H  
ATOM    449 3HG2 ILE A  29      -1.893  -0.506   3.154  1.00  1.090          H  
ATOM    450 1HD1 ILE A  29      -1.895  -1.077  -1.727  1.00  1.090          H  
ATOM    451 2HD1 ILE A  29      -3.247  -1.940  -1.027  1.00  1.090          H  
ATOM    452 3HD1 ILE A  29      -3.414  -0.255  -1.382  1.00  1.090          H  
ATOM    453  N   LYS A  30      -3.031  -3.783   0.925  1.00  0.550          N  
ATOM    454  CA  LYS A  30      -2.054  -4.839   0.741  1.00  0.550          C  
ATOM    455  C   LYS A  30      -1.102  -4.375  -0.364  1.00  0.530          C  
ATOM    456  O   LYS A  30      -1.522  -4.101  -1.496  1.00  0.580          O  
ATOM    457  CB  LYS A  30      -2.701  -6.164   0.334  1.00  0.770          C  
ATOM    458  CG  LYS A  30      -1.683  -7.310   0.164  1.00  0.770          C  
ATOM    459  CD  LYS A  30      -2.321  -8.628  -0.286  1.00  0.770          C  
ATOM    460  CE  LYS A  30      -1.248  -9.703  -0.442  1.00  0.770          C  
ATOM    461  NZ  LYS A  30      -1.778 -10.997  -0.978  1.00  0.770          N  
ATOM    462  H   LYS A  30      -3.778  -3.692   0.231  1.00  0.660          H  
ATOM    463  HA  LYS A  30      -1.480  -4.974   1.658  1.00  0.660          H  
ATOM    464 1HB  LYS A  30      -3.419  -6.452   1.095  1.00  0.920          H  
ATOM    465 2HB  LYS A  30      -3.249  -6.034  -0.594  1.00  0.920          H  
ATOM    466 1HG  LYS A  30      -0.940  -7.024  -0.585  1.00  0.920          H  
ATOM    467 2HG  LYS A  30      -1.165  -7.469   1.111  1.00  0.920          H  
ATOM    468 1HD  LYS A  30      -3.041  -8.964   0.447  1.00  0.920          H  
ATOM    469 2HD  LYS A  30      -2.827  -8.482  -1.242  1.00  0.920          H  
ATOM    470 1HE  LYS A  30      -0.473  -9.333  -1.109  1.00  0.920          H  
ATOM    471 2HE  LYS A  30      -0.810  -9.890   0.534  1.00  0.920          H  
ATOM    472 1HZ  LYS A  30      -1.014 -11.656  -1.053  1.00  0.920          H  
ATOM    473 2HZ  LYS A  30      -2.483 -11.364  -0.358  1.00  0.920          H  
ATOM    474 3HZ  LYS A  30      -2.180 -10.859  -1.901  1.00  0.920          H  
ATOM    475  N   TYR A  31       0.179  -4.275  -0.059  1.00  0.550          N  
ATOM    476  CA  TYR A  31       1.114  -3.792  -1.067  1.00  0.640          C  
ATOM    477  C   TYR A  31       2.103  -4.849  -1.500  1.00  0.680          C  
ATOM    478  O   TYR A  31       2.806  -5.470  -0.675  1.00  0.750          O  
ATOM    479  CB  TYR A  31       1.813  -2.552  -0.573  1.00  0.860          C  
ATOM    480  CG  TYR A  31       2.838  -2.048  -1.504  1.00  0.860          C  
ATOM    481  CD1 TYR A  31       2.451  -1.488  -2.691  1.00  0.860          C  
ATOM    482  CD2 TYR A  31       4.172  -2.126  -1.171  1.00  0.860          C  
ATOM    483  CE1 TYR A  31       3.387  -1.019  -3.562  1.00  0.860          C  
ATOM    484  CE2 TYR A  31       5.114  -1.648  -2.055  1.00  0.860          C  
ATOM    485  CZ  TYR A  31       4.726  -1.105  -3.238  1.00  0.860          C  
ATOM    486  OH  TYR A  31       5.674  -0.640  -4.107  1.00  0.860          O  
ATOM    487  H   TYR A  31       0.501  -4.511   0.887  1.00  0.660          H  
ATOM    488  HA  TYR A  31       0.551  -3.516  -1.958  1.00  0.770          H  
ATOM    489 1HB  TYR A  31       1.077  -1.780  -0.411  1.00  1.030          H  
ATOM    490 2HB  TYR A  31       2.274  -2.771   0.352  1.00  1.030          H  
ATOM    491  HD1 TYR A  31       1.394  -1.422  -2.947  1.00  1.030          H  
ATOM    492  HD2 TYR A  31       4.473  -2.563  -0.221  1.00  1.030          H  
ATOM    493  HE1 TYR A  31       3.066  -0.582  -4.498  1.00  1.030          H  
ATOM    494  HE2 TYR A  31       6.167  -1.698  -1.823  1.00  1.030          H  
ATOM    495  HH  TYR A  31       6.536  -0.680  -3.691  1.00  1.030          H  
ATOM    496  N   GLU A  32       2.178  -5.046  -2.820  1.00  0.680          N  
ATOM    497  CA  GLU A  32       3.063  -6.071  -3.327  1.00  0.730          C  
ATOM    498  C   GLU A  32       4.190  -5.597  -4.241  1.00  0.800          C  
ATOM    499  O   GLU A  32       4.052  -4.693  -5.080  1.00  0.820          O  
ATOM    500  CB  GLU A  32       2.279  -7.164  -4.070  1.00  1.000          C  
ATOM    501  CG  GLU A  32       1.294  -7.991  -3.241  1.00  1.000          C  
ATOM    502  CD  GLU A  32       0.568  -9.031  -4.094  1.00  1.000          C  
ATOM    503  OE1 GLU A  32       0.782  -9.031  -5.287  1.00  1.000          O  
ATOM    504  OE2 GLU A  32      -0.174  -9.829  -3.557  1.00  1.000          O  
ATOM    505  H   GLU A  32       1.600  -4.490  -3.464  1.00  0.820          H  
ATOM    506  HA  GLU A  32       3.517  -6.530  -2.473  1.00  0.880          H  
ATOM    507 1HB  GLU A  32       1.737  -6.718  -4.875  1.00  1.200          H  
ATOM    508 2HB  GLU A  32       2.988  -7.862  -4.510  1.00  1.200          H  
ATOM    509 1HG  GLU A  32       1.845  -8.504  -2.452  1.00  1.200          H  
ATOM    510 2HG  GLU A  32       0.569  -7.325  -2.774  1.00  1.200          H  
ATOM    511  N   PHE A  33       5.288  -6.336  -4.118  1.00  0.880          N  
ATOM    512  CA  PHE A  33       6.474  -6.267  -4.967  1.00  0.980          C  
ATOM    513  C   PHE A  33       6.631  -7.587  -5.702  1.00  1.110          C  
ATOM    514  O   PHE A  33       7.026  -8.584  -5.104  1.00  1.230          O  
ATOM    515  CB  PHE A  33       7.704  -6.030  -4.086  1.00  1.330          C  
ATOM    516  CG  PHE A  33       9.024  -6.061  -4.795  1.00  1.330          C  
ATOM    517  CD1 PHE A  33       9.558  -4.981  -5.413  1.00  1.330          C  
ATOM    518  CD2 PHE A  33       9.734  -7.236  -4.814  1.00  1.330          C  
ATOM    519  CE1 PHE A  33      10.800  -5.077  -6.024  1.00  1.330          C  
ATOM    520  CE2 PHE A  33      10.952  -7.337  -5.426  1.00  1.330          C  
ATOM    521  CZ  PHE A  33      11.487  -6.249  -6.027  1.00  1.330          C  
ATOM    522  H   PHE A  33       5.277  -6.997  -3.333  1.00  1.060          H  
ATOM    523  HA  PHE A  33       6.357  -5.462  -5.696  1.00  1.180          H  
ATOM    524 1HB  PHE A  33       7.610  -5.058  -3.601  1.00  1.600          H  
ATOM    525 2HB  PHE A  33       7.728  -6.776  -3.291  1.00  1.600          H  
ATOM    526  HD1 PHE A  33       9.012  -4.039  -5.415  1.00  1.600          H  
ATOM    527  HD2 PHE A  33       9.301  -8.094  -4.324  1.00  1.600          H  
ATOM    528  HE1 PHE A  33      11.228  -4.218  -6.513  1.00  1.600          H  
ATOM    529  HE2 PHE A  33      11.487  -8.286  -5.427  1.00  1.600          H  
ATOM    530  HZ  PHE A  33      12.459  -6.312  -6.519  1.00  1.600          H  
ATOM    531  N   ASN A  34       6.278  -7.639  -6.982  1.00  1.130          N  
ATOM    532  CA  ASN A  34       6.350  -8.894  -7.727  1.00  1.340          C  
ATOM    533  C   ASN A  34       5.646 -10.048  -6.993  1.00  1.360          C  
ATOM    534  O   ASN A  34       6.142 -11.174  -6.966  1.00  1.520          O  
ATOM    535  CB  ASN A  34       7.794  -9.255  -8.031  1.00  1.790          C  
ATOM    536  CG  ASN A  34       8.447  -8.254  -8.919  1.00  1.790          C  
ATOM    537  OD1 ASN A  34       7.782  -7.652  -9.789  1.00  1.790          O  
ATOM    538  ND2 ASN A  34       9.723  -8.088  -8.751  1.00  1.790          N  
ATOM    539  H   ASN A  34       5.955  -6.797  -7.477  1.00  1.360          H  
ATOM    540  HA  ASN A  34       5.826  -8.754  -8.674  1.00  1.610          H  
ATOM    541 1HB  ASN A  34       8.367  -9.332  -7.105  1.00  2.150          H  
ATOM    542 2HB  ASN A  34       7.832 -10.229  -8.517  1.00  2.150          H  
ATOM    543 1HD2 ASN A  34      10.226  -7.445  -9.325  1.00  2.150          H  
ATOM    544 2HD2 ASN A  34      10.209  -8.613  -8.050  1.00  2.150          H  
ATOM    545  N   GLY A  35       4.494  -9.765  -6.390  1.00  1.200          N  
ATOM    546  CA  GLY A  35       3.717 -10.762  -5.655  1.00  1.230          C  
ATOM    547  C   GLY A  35       4.073 -10.879  -4.163  1.00  1.150          C  
ATOM    548  O   GLY A  35       3.377 -11.566  -3.412  1.00  1.170          O  
ATOM    549  H   GLY A  35       4.131  -8.824  -6.465  1.00  1.440          H  
ATOM    550 1HA  GLY A  35       2.659 -10.521  -5.750  1.00  1.480          H  
ATOM    551 2HA  GLY A  35       3.852 -11.732  -6.130  1.00  1.480          H  
ATOM    552  N   ILE A  36       5.142 -10.223  -3.720  1.00  1.090          N  
ATOM    553  CA  ILE A  36       5.550 -10.284  -2.324  1.00  1.070          C  
ATOM    554  C   ILE A  36       4.812  -9.251  -1.472  1.00  0.930          C  
ATOM    555  O   ILE A  36       4.970  -8.049  -1.702  1.00  0.950          O  
ATOM    556  CB  ILE A  36       7.075 -10.054  -2.196  1.00  1.510          C  
ATOM    557  CG1 ILE A  36       7.812 -11.204  -2.936  1.00  1.510          C  
ATOM    558  CG2 ILE A  36       7.512  -9.900  -0.709  1.00  1.510          C  
ATOM    559  CD1 ILE A  36       9.304 -11.003  -3.125  1.00  1.510          C  
ATOM    560  H   ILE A  36       5.713  -9.690  -4.379  1.00  1.310          H  
ATOM    561  HA  ILE A  36       5.347 -11.291  -1.987  1.00  1.280          H  
ATOM    562  HB  ILE A  36       7.330  -9.140  -2.716  1.00  1.810          H  
ATOM    563 1HG1 ILE A  36       7.654 -12.125  -2.383  1.00  1.810          H  
ATOM    564 2HG1 ILE A  36       7.368 -11.316  -3.930  1.00  1.810          H  
ATOM    565 1HG2 ILE A  36       8.578  -9.712  -0.655  1.00  1.810          H  
ATOM    566 2HG2 ILE A  36       6.994  -9.060  -0.247  1.00  1.810          H  
ATOM    567 3HG2 ILE A  36       7.284 -10.809  -0.161  1.00  1.810          H  
ATOM    568 1HD1 ILE A  36       9.710 -11.859  -3.661  1.00  1.810          H  
ATOM    569 2HD1 ILE A  36       9.474 -10.116  -3.702  1.00  1.810          H  
ATOM    570 3HD1 ILE A  36       9.803 -10.915  -2.169  1.00  1.810          H  
ATOM    571  N   PRO A  37       4.085  -9.648  -0.407  1.00  0.880          N  
ATOM    572  CA  PRO A  37       3.274  -8.794   0.455  1.00  0.840          C  
ATOM    573  C   PRO A  37       4.172  -7.998   1.375  1.00  0.960          C  
ATOM    574  O   PRO A  37       4.351  -8.341   2.544  1.00  1.300          O  
ATOM    575  CB  PRO A  37       2.422  -9.804   1.221  1.00  1.260          C  
ATOM    576  CG  PRO A  37       3.299 -11.026   1.330  1.00  1.260          C  
ATOM    577  CD  PRO A  37       4.063 -11.075   0.006  1.00  1.260          C  
ATOM    578  HA  PRO A  37       2.654  -8.122  -0.161  1.00  1.010          H  
ATOM    579 1HB  PRO A  37       2.124  -9.389   2.196  1.00  1.510          H  
ATOM    580 2HB  PRO A  37       1.512 -10.002   0.664  1.00  1.510          H  
ATOM    581 1HG  PRO A  37       3.968 -10.932   2.204  1.00  1.510          H  
ATOM    582 2HG  PRO A  37       2.683 -11.922   1.499  1.00  1.510          H  
ATOM    583 1HD  PRO A  37       5.070 -11.457   0.203  1.00  1.510          H  
ATOM    584 2HD  PRO A  37       3.508 -11.687  -0.730  1.00  1.510          H  
ATOM    585  N   LEU A  38       4.829  -7.013   0.786  1.00  0.830          N  
ATOM    586  CA  LEU A  38       5.838  -6.217   1.455  1.00  0.920          C  
ATOM    587  C   LEU A  38       5.251  -5.465   2.635  1.00  0.860          C  
ATOM    588  O   LEU A  38       5.880  -5.351   3.690  1.00  0.990          O  
ATOM    589  CB  LEU A  38       6.425  -5.178   0.491  1.00  1.250          C  
ATOM    590  CG  LEU A  38       7.614  -4.314   1.021  1.00  1.250          C  
ATOM    591  CD1 LEU A  38       8.823  -5.210   1.266  1.00  1.250          C  
ATOM    592  CD2 LEU A  38       7.896  -3.197   0.045  1.00  1.250          C  
ATOM    593  H   LEU A  38       4.567  -6.785  -0.181  1.00  1.000          H  
ATOM    594  HA  LEU A  38       6.606  -6.893   1.814  1.00  1.100          H  
ATOM    595 1HB  LEU A  38       6.761  -5.700  -0.406  1.00  1.500          H  
ATOM    596 2HB  LEU A  38       5.627  -4.503   0.202  1.00  1.500          H  
ATOM    597  HG  LEU A  38       7.364  -3.883   1.978  1.00  1.500          H  
ATOM    598 1HD1 LEU A  38       9.648  -4.605   1.643  1.00  1.500          H  
ATOM    599 2HD1 LEU A  38       8.590  -5.975   1.997  1.00  1.500          H  
ATOM    600 3HD1 LEU A  38       9.107  -5.677   0.331  1.00  1.500          H  
ATOM    601 1HD2 LEU A  38       8.721  -2.587   0.417  1.00  1.500          H  
ATOM    602 2HD2 LEU A  38       8.149  -3.605  -0.925  1.00  1.500          H  
ATOM    603 3HD2 LEU A  38       7.014  -2.589  -0.033  1.00  1.500          H  
ATOM    604  N   LYS A  39       4.064  -4.882   2.418  1.00  0.720          N  
ATOM    605  CA  LYS A  39       3.412  -4.060   3.442  1.00  0.700          C  
ATOM    606  C   LYS A  39       1.930  -4.399   3.601  1.00  0.540          C  
ATOM    607  O   LYS A  39       1.264  -4.859   2.665  1.00  0.550          O  
ATOM    608  CB  LYS A  39       3.565  -2.553   3.142  1.00  0.990          C  
ATOM    609  CG  LYS A  39       5.006  -2.024   3.040  1.00  0.990          C  
ATOM    610  CD  LYS A  39       5.722  -1.981   4.386  1.00  0.990          C  
ATOM    611  CE  LYS A  39       7.112  -1.365   4.254  1.00  0.990          C  
ATOM    612  NZ  LYS A  39       7.863  -1.393   5.554  1.00  0.990          N  
ATOM    613  H   LYS A  39       3.619  -5.058   1.510  1.00  0.860          H  
ATOM    614  HA  LYS A  39       3.886  -4.270   4.400  1.00  0.840          H  
ATOM    615 1HB  LYS A  39       3.070  -2.299   2.240  1.00  1.190          H  
ATOM    616 2HB  LYS A  39       3.072  -1.984   3.931  1.00  1.190          H  
ATOM    617 1HG  LYS A  39       5.547  -2.653   2.366  1.00  1.190          H  
ATOM    618 2HG  LYS A  39       5.007  -1.043   2.620  1.00  1.190          H  
ATOM    619 1HD  LYS A  39       5.135  -1.397   5.094  1.00  1.190          H  
ATOM    620 2HD  LYS A  39       5.836  -2.990   4.777  1.00  1.190          H  
ATOM    621 1HE  LYS A  39       7.679  -1.919   3.505  1.00  1.190          H  
ATOM    622 2HE  LYS A  39       7.013  -0.329   3.924  1.00  1.190          H  
ATOM    623 1HZ  LYS A  39       8.777  -0.978   5.424  1.00  1.190          H  
ATOM    624 2HZ  LYS A  39       7.355  -0.874   6.257  1.00  1.190          H  
ATOM    625 3HZ  LYS A  39       7.969  -2.352   5.859  1.00  1.190          H  
ATOM    626  N   SER A  40       1.414  -4.159   4.806  1.00  0.550          N  
ATOM    627  CA  SER A  40      -0.002  -4.335   5.121  1.00  0.570          C  
ATOM    628  C   SER A  40      -0.448  -3.311   6.159  1.00  0.670          C  
ATOM    629  O   SER A  40       0.059  -3.315   7.286  1.00  0.770          O  
ATOM    630  CB  SER A  40      -0.228  -5.735   5.652  1.00  0.790          C  
ATOM    631  OG  SER A  40      -1.551  -5.925   6.042  1.00  0.790          O  
ATOM    632  H   SER A  40       2.023  -3.816   5.535  1.00  0.660          H  
ATOM    633  HA  SER A  40      -0.588  -4.191   4.216  1.00  0.680          H  
ATOM    634 1HB  SER A  40       0.030  -6.455   4.875  1.00  0.950          H  
ATOM    635 2HB  SER A  40       0.434  -5.915   6.497  1.00  0.950          H  
ATOM    636  HG  SER A  40      -1.607  -6.836   6.338  1.00  0.950          H  
ATOM    637  N   LYS A  41      -1.371  -2.413   5.775  1.00  0.720          N  
ATOM    638  CA  LYS A  41      -1.833  -1.349   6.689  1.00  0.910          C  
ATOM    639  C   LYS A  41      -3.347  -1.043   6.645  1.00  0.940          C  
ATOM    640  O   LYS A  41      -3.984  -1.030   5.589  1.00  0.830          O  
ATOM    641  CB  LYS A  41      -1.075  -0.034   6.410  1.00  1.200          C  
ATOM    642  CG  LYS A  41       0.462  -0.038   6.605  1.00  1.200          C  
ATOM    643  CD  LYS A  41       0.851  -0.109   8.092  1.00  1.200          C  
ATOM    644  CE  LYS A  41       2.356  -0.019   8.288  1.00  1.200          C  
ATOM    645  NZ  LYS A  41       2.738  -0.151   9.730  1.00  1.200          N  
ATOM    646  H   LYS A  41      -1.728  -2.484   4.816  1.00  0.860          H  
ATOM    647  HA  LYS A  41      -1.617  -1.666   7.709  1.00  1.090          H  
ATOM    648 1HB  LYS A  41      -1.272   0.288   5.391  1.00  1.440          H  
ATOM    649 2HB  LYS A  41      -1.469   0.742   7.064  1.00  1.440          H  
ATOM    650 1HG  LYS A  41       0.909  -0.868   6.065  1.00  1.440          H  
ATOM    651 2HG  LYS A  41       0.860   0.887   6.188  1.00  1.440          H  
ATOM    652 1HD  LYS A  41       0.366   0.704   8.634  1.00  1.440          H  
ATOM    653 2HD  LYS A  41       0.513  -1.054   8.515  1.00  1.440          H  
ATOM    654 1HE  LYS A  41       2.835  -0.815   7.719  1.00  1.440          H  
ATOM    655 2HE  LYS A  41       2.707   0.943   7.916  1.00  1.440          H  
ATOM    656 1HZ  LYS A  41       3.742  -0.088   9.825  1.00  1.440          H  
ATOM    657 2HZ  LYS A  41       2.305   0.588  10.266  1.00  1.440          H  
ATOM    658 3HZ  LYS A  41       2.423  -1.047  10.078  1.00  1.440          H  
ATOM    659  N   GLU A  42      -3.916  -0.708   7.813  1.00  1.160          N  
ATOM    660  CA  GLU A  42      -5.328  -0.301   7.944  1.00  1.250          C  
ATOM    661  C   GLU A  42      -5.591   1.165   7.531  1.00  1.270          C  
ATOM    662  O   GLU A  42      -6.740   1.614   7.458  1.00  1.770          O  
ATOM    663  CB  GLU A  42      -5.816  -0.567   9.381  1.00  1.710          C  
ATOM    664  CG  GLU A  42      -5.224   0.330  10.490  1.00  1.710          C  
ATOM    665  CD  GLU A  42      -3.897  -0.133  11.031  1.00  1.710          C  
ATOM    666  OE1 GLU A  42      -3.216  -0.852  10.337  1.00  1.710          O  
ATOM    667  OE2 GLU A  42      -3.561   0.236  12.126  1.00  1.710          O  
ATOM    668  H   GLU A  42      -3.354  -0.761   8.670  1.00  1.390          H  
ATOM    669  HA  GLU A  42      -5.918  -0.934   7.283  1.00  1.500          H  
ATOM    670 1HB  GLU A  42      -6.899  -0.448   9.413  1.00  2.060          H  
ATOM    671 2HB  GLU A  42      -5.600  -1.602   9.646  1.00  2.060          H  
ATOM    672 1HG  GLU A  42      -5.089   1.307  10.106  1.00  2.060          H  
ATOM    673 2HG  GLU A  42      -5.941   0.395  11.307  1.00  2.060          H  
ATOM    674  N   ARG A  43      -4.511   1.908   7.308  1.00  1.070          N  
ATOM    675  CA  ARG A  43      -4.515   3.313   6.898  1.00  1.270          C  
ATOM    676  C   ARG A  43      -3.468   3.471   5.819  1.00  1.300          C  
ATOM    677  O   ARG A  43      -2.559   2.649   5.724  1.00  1.730          O  
ATOM    678  CB  ARG A  43      -4.218   4.278   8.040  1.00  1.700          C  
ATOM    679  CG  ARG A  43      -5.237   4.300   9.168  1.00  1.700          C  
ATOM    680  CD  ARG A  43      -6.538   4.882   8.765  1.00  1.700          C  
ATOM    681  NE  ARG A  43      -7.441   4.969   9.891  1.00  1.700          N  
ATOM    682  CZ  ARG A  43      -8.252   3.972  10.325  1.00  1.700          C  
ATOM    683  NH1 ARG A  43      -8.276   2.780   9.737  1.00  1.700          N  
ATOM    684  NH2 ARG A  43      -9.038   4.197  11.370  1.00  1.700          N  
ATOM    685  H   ARG A  43      -3.621   1.443   7.413  1.00  1.280          H  
ATOM    686  HA  ARG A  43      -5.479   3.563   6.467  1.00  1.520          H  
ATOM    687 1HB  ARG A  43      -3.255   4.025   8.477  1.00  2.040          H  
ATOM    688 2HB  ARG A  43      -4.136   5.293   7.644  1.00  2.040          H  
ATOM    689 1HG  ARG A  43      -5.423   3.315   9.505  1.00  2.040          H  
ATOM    690 2HG  ARG A  43      -4.846   4.891   9.995  1.00  2.040          H  
ATOM    691 1HD  ARG A  43      -6.380   5.890   8.378  1.00  2.040          H  
ATOM    692 2HD  ARG A  43      -7.009   4.274   7.999  1.00  2.040          H  
ATOM    693  HE  ARG A  43      -7.476   5.849  10.389  1.00  2.040          H  
ATOM    694 1HH1 ARG A  43      -7.678   2.554   8.921  1.00  2.040          H  
ATOM    695 2HH1 ARG A  43      -8.888   2.060  10.088  1.00  2.040          H  
ATOM    696 1HH2 ARG A  43      -9.027   5.099  11.826  1.00  2.040          H  
ATOM    697 2HH2 ARG A  43      -9.649   3.470  11.712  1.00  2.040          H  
ATOM    698  N   SER A  44      -3.612   4.474   4.967  1.00  1.370          N  
ATOM    699  CA  SER A  44      -2.611   4.676   3.940  1.00  1.570          C  
ATOM    700  C   SER A  44      -1.315   5.210   4.531  1.00  1.130          C  
ATOM    701  O   SER A  44      -1.306   5.804   5.615  1.00  1.480          O  
ATOM    702  CB  SER A  44      -3.145   5.628   2.890  1.00  2.120          C  
ATOM    703  OG  SER A  44      -3.339   6.910   3.420  1.00  2.120          O  
ATOM    704  H   SER A  44      -4.381   5.126   5.042  1.00  1.640          H  
ATOM    705  HA  SER A  44      -2.401   3.716   3.465  1.00  1.880          H  
ATOM    706 1HB  SER A  44      -2.437   5.683   2.064  1.00  2.540          H  
ATOM    707 2HB  SER A  44      -4.088   5.246   2.494  1.00  2.540          H  
ATOM    708  HG  SER A  44      -3.635   7.457   2.687  1.00  2.540          H  
ATOM    709  N   SER A  45      -0.230   5.005   3.795  1.00  1.030          N  
ATOM    710  CA  SER A  45       1.102   5.487   4.132  1.00  1.330          C  
ATOM    711  C   SER A  45       1.961   5.339   2.889  1.00  1.250          C  
ATOM    712  O   SER A  45       1.516   4.736   1.913  1.00  1.400          O  
ATOM    713  CB  SER A  45       1.690   4.724   5.304  1.00  1.740          C  
ATOM    714  OG  SER A  45       1.984   3.412   4.962  1.00  1.740          O  
ATOM    715  H   SER A  45      -0.333   4.490   2.934  1.00  1.240          H  
ATOM    716  HA  SER A  45       1.044   6.544   4.394  1.00  1.600          H  
ATOM    717 1HB  SER A  45       2.597   5.223   5.639  1.00  2.090          H  
ATOM    718 2HB  SER A  45       0.990   4.732   6.137  1.00  2.090          H  
ATOM    719  HG  SER A  45       2.322   3.010   5.762  1.00  2.090          H  
ATOM    720  N   GLN A  46       3.170   5.900   2.903  1.00  1.240          N  
ATOM    721  CA  GLN A  46       4.069   5.714   1.766  1.00  1.160          C  
ATOM    722  C   GLN A  46       4.855   4.426   1.957  1.00  1.080          C  
ATOM    723  O   GLN A  46       5.190   4.057   3.087  1.00  1.210          O  
ATOM    724  CB  GLN A  46       5.017   6.896   1.605  1.00  1.660          C  
ATOM    725  CG  GLN A  46       4.340   8.205   1.286  1.00  1.660          C  
ATOM    726  CD  GLN A  46       5.344   9.308   1.017  1.00  1.660          C  
ATOM    727  OE1 GLN A  46       6.503   9.210   1.432  1.00  1.660          O  
ATOM    728  NE2 GLN A  46       4.907  10.362   0.334  1.00  1.660          N  
ATOM    729  H   GLN A  46       3.478   6.408   3.717  1.00  1.490          H  
ATOM    730  HA  GLN A  46       3.481   5.613   0.855  1.00  1.390          H  
ATOM    731 1HB  GLN A  46       5.626   7.016   2.499  1.00  1.990          H  
ATOM    732 2HB  GLN A  46       5.674   6.687   0.779  1.00  1.990          H  
ATOM    733 1HG  GLN A  46       3.729   8.066   0.405  1.00  1.990          H  
ATOM    734 2HG  GLN A  46       3.720   8.499   2.128  1.00  1.990          H  
ATOM    735 1HE2 GLN A  46       5.529  11.122   0.135  1.00  1.990          H  
ATOM    736 2HE2 GLN A  46       3.958  10.403   0.029  1.00  1.990          H  
ATOM    737  N   PHE A  47       5.199   3.761   0.860  1.00  1.000          N  
ATOM    738  CA  PHE A  47       5.939   2.501   0.994  1.00  1.070          C  
ATOM    739  C   PHE A  47       7.309   2.577   0.353  1.00  1.110          C  
ATOM    740  O   PHE A  47       7.519   3.353  -0.567  1.00  1.200          O  
ATOM    741  CB  PHE A  47       5.143   1.348   0.384  1.00  1.470          C  
ATOM    742  CG  PHE A  47       3.768   1.148   1.014  1.00  1.470          C  
ATOM    743  CD1 PHE A  47       3.531   1.204   2.386  1.00  1.470          C  
ATOM    744  CD2 PHE A  47       2.711   0.902   0.208  1.00  1.470          C  
ATOM    745  CE1 PHE A  47       2.264   1.016   2.885  1.00  1.470          C  
ATOM    746  CE2 PHE A  47       1.447   0.722   0.699  1.00  1.470          C  
ATOM    747  CZ  PHE A  47       1.223   0.776   2.041  1.00  1.470          C  
ATOM    748  H   PHE A  47       4.924   4.161  -0.042  1.00  1.200          H  
ATOM    749  HA  PHE A  47       6.097   2.297   2.051  1.00  1.280          H  
ATOM    750 1HB  PHE A  47       5.005   1.525  -0.683  1.00  1.760          H  
ATOM    751 2HB  PHE A  47       5.703   0.420   0.488  1.00  1.760          H  
ATOM    752  HD1 PHE A  47       4.345   1.404   3.077  1.00  1.760          H  
ATOM    753  HD2 PHE A  47       2.887   0.852  -0.857  1.00  1.760          H  
ATOM    754  HE1 PHE A  47       2.091   1.066   3.956  1.00  1.760          H  
ATOM    755  HE2 PHE A  47       0.629   0.535   0.012  1.00  1.760          H  
ATOM    756  HZ  PHE A  47       0.228   0.632   2.441  1.00  1.760          H  
ATOM    757  N   VAL A  48       8.260   1.807   0.877  1.00  1.180          N  
ATOM    758  CA  VAL A  48       9.619   1.781   0.330  1.00  1.250          C  
ATOM    759  C   VAL A  48      10.190   0.377   0.157  1.00  1.220          C  
ATOM    760  O   VAL A  48      10.117  -0.436   1.079  1.00  1.260          O  
ATOM    761  CB  VAL A  48      10.535   2.635   1.224  1.00  1.720          C  
ATOM    762  CG1 VAL A  48      10.520   2.151   2.672  1.00  1.720          C  
ATOM    763  CG2 VAL A  48      11.905   2.604   0.708  1.00  1.720          C  
ATOM    764  H   VAL A  48       8.030   1.202   1.651  1.00  1.420          H  
ATOM    765  HA  VAL A  48       9.594   2.253  -0.656  1.00  1.500          H  
ATOM    766  HB  VAL A  48      10.187   3.637   1.190  1.00  2.070          H  
ATOM    767 1HG1 VAL A  48      11.167   2.797   3.266  1.00  2.070          H  
ATOM    768 2HG1 VAL A  48       9.508   2.202   3.060  1.00  2.070          H  
ATOM    769 3HG1 VAL A  48      10.885   1.133   2.744  1.00  2.070          H  
ATOM    770 1HG2 VAL A  48      12.537   3.247   1.320  1.00  2.070          H  
ATOM    771 2HG2 VAL A  48      12.290   1.608   0.731  1.00  2.070          H  
ATOM    772 3HG2 VAL A  48      11.891   2.963  -0.302  1.00  2.070          H  
ATOM    773  N   ARG A  49      10.813   0.101  -0.990  1.00  1.280          N  
ATOM    774  CA  ARG A  49      11.416  -1.201  -1.206  1.00  1.290          C  
ATOM    775  C   ARG A  49      12.912  -1.158  -1.467  1.00  1.050          C  
ATOM    776  O   ARG A  49      13.398  -0.616  -2.472  1.00  1.000          O  
ATOM    777  CB  ARG A  49      10.741  -1.897  -2.371  1.00  1.800          C  
ATOM    778  CG  ARG A  49      11.364  -3.218  -2.813  1.00  1.800          C  
ATOM    779  CD  ARG A  49      11.200  -4.338  -1.861  1.00  1.800          C  
ATOM    780  NE  ARG A  49      11.758  -5.570  -2.407  1.00  1.800          N  
ATOM    781  CZ  ARG A  49      11.889  -6.742  -1.742  1.00  1.800          C  
ATOM    782  NH1 ARG A  49      11.531  -6.851  -0.483  1.00  1.800          N  
ATOM    783  NH2 ARG A  49      12.386  -7.795  -2.366  1.00  1.800          N  
ATOM    784  H   ARG A  49      10.865   0.797  -1.733  1.00  1.540          H  
ATOM    785  HA  ARG A  49      11.251  -1.798  -0.309  1.00  1.550          H  
ATOM    786 1HB  ARG A  49       9.702  -2.089  -2.124  1.00  2.160          H  
ATOM    787 2HB  ARG A  49      10.748  -1.231  -3.236  1.00  2.160          H  
ATOM    788 1HG  ARG A  49      10.893  -3.488  -3.710  1.00  2.160          H  
ATOM    789 2HG  ARG A  49      12.408  -3.099  -3.009  1.00  2.160          H  
ATOM    790 1HD  ARG A  49      11.707  -4.115  -0.928  1.00  2.160          H  
ATOM    791 2HD  ARG A  49      10.147  -4.500  -1.682  1.00  2.160          H  
ATOM    792  HE  ARG A  49      12.055  -5.554  -3.379  1.00  2.160          H  
ATOM    793 1HH1 ARG A  49      11.161  -6.058   0.013  1.00  2.160          H  
ATOM    794 2HH1 ARG A  49      11.638  -7.734  -0.001  1.00  2.160          H  
ATOM    795 1HH2 ARG A  49      12.661  -7.719  -3.336  1.00  2.160          H  
ATOM    796 2HH2 ARG A  49      12.486  -8.675  -1.880  1.00  2.160          H  
ATOM    797  N   LEU A  50      13.650  -1.815  -0.585  1.00  1.170          N  
ATOM    798  CA  LEU A  50      15.092  -1.890  -0.716  1.00  1.170          C  
ATOM    799  C   LEU A  50      15.448  -3.142  -1.498  1.00  1.160          C  
ATOM    800  O   LEU A  50      16.011  -4.096  -0.961  1.00  1.410          O  
ATOM    801  CB  LEU A  50      15.781  -1.880   0.661  1.00  1.640          C  
ATOM    802  CG  LEU A  50      15.977  -0.476   1.384  1.00  1.640          C  
ATOM    803  CD1 LEU A  50      16.919   0.429   0.557  1.00  1.640          C  
ATOM    804  CD2 LEU A  50      14.629   0.214   1.585  1.00  1.640          C  
ATOM    805  H   LEU A  50      13.191  -2.244   0.209  1.00  1.400          H  
ATOM    806  HA  LEU A  50      15.432  -1.040  -1.288  1.00  1.400          H  
ATOM    807 1HB  LEU A  50      15.208  -2.518   1.332  1.00  1.970          H  
ATOM    808 2HB  LEU A  50      16.771  -2.323   0.545  1.00  1.970          H  
ATOM    809  HG  LEU A  50      16.441  -0.649   2.356  1.00  1.970          H  
ATOM    810 1HD1 LEU A  50      17.063   1.372   1.080  1.00  1.970          H  
ATOM    811 2HD1 LEU A  50      17.881  -0.066   0.437  1.00  1.970          H  
ATOM    812 3HD1 LEU A  50      16.504   0.632  -0.411  1.00  1.970          H  
ATOM    813 1HD2 LEU A  50      14.780   1.162   2.099  1.00  1.970          H  
ATOM    814 2HD2 LEU A  50      14.179   0.404   0.634  1.00  1.970          H  
ATOM    815 3HD2 LEU A  50      13.972  -0.418   2.183  1.00  1.970          H  
ATOM    816  N   ALA A  51      15.076  -3.136  -2.769  1.00  1.120          N  
ATOM    817  CA  ALA A  51      15.287  -4.280  -3.642  1.00  1.340          C  
ATOM    818  C   ALA A  51      16.767  -4.612  -3.717  1.00  1.640          C  
ATOM    819  O   ALA A  51      17.616  -3.725  -3.782  1.00  1.910          O  
ATOM    820  CB  ALA A  51      14.743  -4.011  -5.036  1.00  1.790          C  
ATOM    821  H   ALA A  51      14.594  -2.292  -3.085  1.00  1.340          H  
ATOM    822  HA  ALA A  51      14.767  -5.136  -3.212  1.00  1.610          H  
ATOM    823 1HB  ALA A  51      14.901  -4.887  -5.668  1.00  2.150          H  
ATOM    824 2HB  ALA A  51      13.683  -3.791  -4.983  1.00  2.150          H  
ATOM    825 3HB  ALA A  51      15.270  -3.169  -5.460  1.00  2.150          H  
ATOM    826  N   SER A  52      17.069  -5.906  -3.762  1.00  1.870          N  
ATOM    827  CA  SER A  52      18.434  -6.412  -3.844  1.00  2.240          C  
ATOM    828  C   SER A  52      19.051  -6.319  -5.234  1.00  2.130          C  
ATOM    829  O   SER A  52      20.253  -6.538  -5.404  1.00  2.470          O  
ATOM    830  CB  SER A  52      18.453  -7.850  -3.376  1.00  2.990          C  
ATOM    831  OG  SER A  52      17.720  -8.662  -4.252  1.00  2.990          O  
ATOM    832  H   SER A  52      16.330  -6.592  -3.712  1.00  2.240          H  
ATOM    833  HA  SER A  52      19.049  -5.818  -3.164  1.00  2.690          H  
ATOM    834 1HB  SER A  52      19.485  -8.200  -3.328  1.00  3.590          H  
ATOM    835 2HB  SER A  52      18.035  -7.915  -2.373  1.00  3.590          H  
ATOM    836  HG  SER A  52      17.806  -9.560  -3.913  1.00  3.590          H  
ATOM    837  N   GLU A  53      18.234  -6.009  -6.232  1.00  1.820          N  
ATOM    838  CA  GLU A  53      18.719  -5.926  -7.594  1.00  1.960          C  
ATOM    839  C   GLU A  53      17.950  -4.866  -8.387  1.00  1.570          C  
ATOM    840  O   GLU A  53      16.773  -4.630  -8.109  1.00  1.330          O  
ATOM    841  CB  GLU A  53      18.560  -7.297  -8.279  1.00  2.690          C  
ATOM    842  CG  GLU A  53      17.102  -7.766  -8.446  1.00  2.690          C  
ATOM    843  CD  GLU A  53      16.988  -9.137  -9.091  1.00  2.690          C  
ATOM    844  OE1 GLU A  53      18.005  -9.724  -9.385  1.00  2.690          O  
ATOM    845  OE2 GLU A  53      15.881  -9.597  -9.281  1.00  2.690          O  
ATOM    846  H   GLU A  53      17.266  -5.831  -6.017  1.00  2.180          H  
ATOM    847  HA  GLU A  53      19.772  -5.674  -7.541  1.00  2.350          H  
ATOM    848 1HB  GLU A  53      19.003  -7.280  -9.270  1.00  3.230          H  
ATOM    849 2HB  GLU A  53      19.090  -8.053  -7.698  1.00  3.230          H  
ATOM    850 1HG  GLU A  53      16.625  -7.790  -7.467  1.00  3.230          H  
ATOM    851 2HG  GLU A  53      16.567  -7.046  -9.065  1.00  3.230          H  
ATOM    852  N   PRO A  54      18.592  -4.219  -9.381  1.00  1.660          N  
ATOM    853  CA  PRO A  54      18.002  -3.278 -10.323  1.00  1.470          C  
ATOM    854  C   PRO A  54      17.171  -4.036 -11.347  1.00  1.260          C  
ATOM    855  O   PRO A  54      17.440  -5.209 -11.606  1.00  1.480          O  
ATOM    856  CB  PRO A  54      19.232  -2.626 -10.960  1.00  2.210          C  
ATOM    857  CG  PRO A  54      20.311  -3.688 -10.883  1.00  2.210          C  
ATOM    858  CD  PRO A  54      20.051  -4.419  -9.583  1.00  2.210          C  
ATOM    859  HA  PRO A  54      17.393  -2.540  -9.784  1.00  1.760          H  
ATOM    860 1HB  PRO A  54      18.994  -2.324 -11.990  1.00  2.650          H  
ATOM    861 2HB  PRO A  54      19.482  -1.694 -10.411  1.00  2.650          H  
ATOM    862 1HG  PRO A  54      20.241  -4.357 -11.758  1.00  2.650          H  
ATOM    863 2HG  PRO A  54      21.305  -3.217 -10.921  1.00  2.650          H  
ATOM    864 1HD  PRO A  54      20.300  -5.474  -9.735  1.00  2.650          H  
ATOM    865 2HD  PRO A  54      20.631  -3.956  -8.767  1.00  2.650          H  
ATOM    866  N   GLY A  55      16.216  -3.357 -11.971  1.00  1.060          N  
ATOM    867  CA  GLY A  55      15.442  -4.005 -13.040  1.00  1.020          C  
ATOM    868  C   GLY A  55      13.971  -3.609 -13.070  1.00  0.800          C  
ATOM    869  O   GLY A  55      13.517  -2.791 -12.272  1.00  0.710          O  
ATOM    870  H   GLY A  55      16.087  -2.374 -11.715  1.00  1.270          H  
ATOM    871 1HA  GLY A  55      15.897  -3.756 -13.999  1.00  1.220          H  
ATOM    872 2HA  GLY A  55      15.517  -5.086 -12.931  1.00  1.220          H  
ATOM    873  N   ILE A  56      13.209  -4.183 -14.005  1.00  0.830          N  
ATOM    874  CA  ILE A  56      11.800  -3.809 -14.098  1.00  0.690          C  
ATOM    875  C   ILE A  56      10.950  -4.644 -13.158  1.00  0.640          C  
ATOM    876  O   ILE A  56      10.945  -5.873 -13.211  1.00  0.860          O  
ATOM    877  CB  ILE A  56      11.275  -3.865 -15.539  1.00  1.020          C  
ATOM    878  CG1 ILE A  56      12.088  -2.843 -16.377  1.00  1.020          C  
ATOM    879  CG2 ILE A  56       9.744  -3.506 -15.547  1.00  1.020          C  
ATOM    880  CD1 ILE A  56      11.901  -2.938 -17.864  1.00  1.020          C  
ATOM    881  H   ILE A  56      13.604  -4.867 -14.636  1.00  1.000          H  
ATOM    882  HA  ILE A  56      11.707  -2.786 -13.787  1.00  0.830          H  
ATOM    883  HB  ILE A  56      11.429  -4.856 -15.958  1.00  1.230          H  
ATOM    884 1HG1 ILE A  56      11.802  -1.842 -16.063  1.00  1.230          H  
ATOM    885 2HG1 ILE A  56      13.146  -2.976 -16.165  1.00  1.230          H  
ATOM    886 1HG2 ILE A  56       9.359  -3.527 -16.559  1.00  1.230          H  
ATOM    887 2HG2 ILE A  56       9.185  -4.229 -14.952  1.00  1.230          H  
ATOM    888 3HG2 ILE A  56       9.601  -2.507 -15.126  1.00  1.230          H  
ATOM    889 1HD1 ILE A  56      12.519  -2.177 -18.347  1.00  1.230          H  
ATOM    890 2HD1 ILE A  56      12.211  -3.926 -18.208  1.00  1.230          H  
ATOM    891 3HD1 ILE A  56      10.864  -2.774 -18.130  1.00  1.230          H  
ATOM    892  N   ILE A  57      10.256  -3.921 -12.293  1.00  0.570          N  
ATOM    893  CA  ILE A  57       9.425  -4.429 -11.219  1.00  0.710          C  
ATOM    894  C   ILE A  57       7.946  -4.149 -11.392  1.00  0.680          C  
ATOM    895  O   ILE A  57       7.546  -3.043 -11.777  1.00  0.720          O  
ATOM    896  CB  ILE A  57       9.859  -3.791  -9.897  1.00  0.940          C  
ATOM    897  CG1 ILE A  57      11.395  -4.047  -9.638  1.00  0.940          C  
ATOM    898  CG2 ILE A  57       8.959  -4.213  -8.716  1.00  0.940          C  
ATOM    899  CD1 ILE A  57      11.854  -5.458  -9.558  1.00  0.940          C  
ATOM    900  H   ILE A  57      10.350  -2.908 -12.391  1.00  0.680          H  
ATOM    901  HA  ILE A  57       9.545  -5.508 -11.169  1.00  0.850          H  
ATOM    902  HB  ILE A  57       9.758  -2.722 -10.021  1.00  1.130          H  
ATOM    903 1HG1 ILE A  57      11.956  -3.557 -10.426  1.00  1.130          H  
ATOM    904 2HG1 ILE A  57      11.652  -3.587  -8.708  1.00  1.130          H  
ATOM    905 1HG2 ILE A  57       9.283  -3.680  -7.852  1.00  1.130          H  
ATOM    906 2HG2 ILE A  57       7.928  -3.952  -8.896  1.00  1.130          H  
ATOM    907 3HG2 ILE A  57       9.027  -5.278  -8.540  1.00  1.130          H  
ATOM    908 1HD1 ILE A  57      12.928  -5.470  -9.365  1.00  1.130          H  
ATOM    909 2HD1 ILE A  57      11.347  -5.949  -8.765  1.00  1.130          H  
ATOM    910 3HD1 ILE A  57      11.658  -5.974 -10.493  1.00  1.130          H  
ATOM    911  N   SER A  58       7.135  -5.169 -11.113  1.00  0.780          N  
ATOM    912  CA  SER A  58       5.684  -5.038 -11.139  1.00  0.830          C  
ATOM    913  C   SER A  58       5.185  -4.610  -9.750  1.00  0.830          C  
ATOM    914  O   SER A  58       5.321  -5.342  -8.753  1.00  0.930          O  
ATOM    915  CB  SER A  58       5.044  -6.346 -11.558  1.00  1.140          C  
ATOM    916  OG  SER A  58       3.648  -6.279 -11.482  1.00  1.140          O  
ATOM    917  H   SER A  58       7.535  -6.060 -10.809  1.00  0.940          H  
ATOM    918  HA  SER A  58       5.409  -4.260 -11.855  1.00  1.000          H  
ATOM    919 1HB  SER A  58       5.343  -6.583 -12.579  1.00  1.370          H  
ATOM    920 2HB  SER A  58       5.407  -7.148 -10.918  1.00  1.370          H  
ATOM    921  HG  SER A  58       3.325  -7.122 -11.811  1.00  1.370          H  
ATOM    922  N   ILE A  59       4.645  -3.396  -9.673  1.00  0.780          N  
ATOM    923  CA  ILE A  59       4.192  -2.809  -8.422  1.00  0.790          C  
ATOM    924  C   ILE A  59       2.676  -2.826  -8.364  1.00  0.730          C  
ATOM    925  O   ILE A  59       2.022  -2.321  -9.283  1.00  0.740          O  
ATOM    926  CB  ILE A  59       4.652  -1.339  -8.322  1.00  1.100          C  
ATOM    927  CG1 ILE A  59       6.186  -1.247  -8.399  1.00  1.100          C  
ATOM    928  CG2 ILE A  59       4.147  -0.755  -7.024  1.00  1.100          C  
ATOM    929  CD1 ILE A  59       6.696   0.167  -8.584  1.00  1.100          C  
ATOM    930  H   ILE A  59       4.572  -2.823 -10.521  1.00  0.940          H  
ATOM    931  HA  ILE A  59       4.582  -3.389  -7.583  1.00  0.950          H  
ATOM    932  HB  ILE A  59       4.247  -0.769  -9.158  1.00  1.320          H  
ATOM    933 1HG1 ILE A  59       6.614  -1.665  -7.491  1.00  1.320          H  
ATOM    934 2HG1 ILE A  59       6.537  -1.834  -9.252  1.00  1.320          H  
ATOM    935 1HG2 ILE A  59       4.440   0.267  -6.914  1.00  1.320          H  
ATOM    936 2HG2 ILE A  59       3.072  -0.809  -6.980  1.00  1.320          H  
ATOM    937 3HG2 ILE A  59       4.565  -1.338  -6.218  1.00  1.320          H  
ATOM    938 1HD1 ILE A  59       7.753   0.155  -8.641  1.00  1.320          H  
ATOM    939 2HD1 ILE A  59       6.292   0.576  -9.513  1.00  1.320          H  
ATOM    940 3HD1 ILE A  59       6.406   0.792  -7.758  1.00  1.320          H  
ATOM    941  N   THR A  60       2.090  -3.394  -7.308  1.00  0.710          N  
ATOM    942  CA  THR A  60       0.624  -3.374  -7.248  1.00  0.710          C  
ATOM    943  C   THR A  60       0.085  -2.880  -5.911  1.00  0.710          C  
ATOM    944  O   THR A  60       0.714  -3.040  -4.852  1.00  0.710          O  
ATOM    945  CB  THR A  60       0.004  -4.754  -7.552  1.00  0.990          C  
ATOM    946  OG1 THR A  60       0.380  -5.672  -6.545  1.00  0.990          O  
ATOM    947  CG2 THR A  60       0.502  -5.270  -8.887  1.00  0.990          C  
ATOM    948  H   THR A  60       2.665  -3.821  -6.567  1.00  0.850          H  
ATOM    949  HA  THR A  60       0.255  -2.683  -8.002  1.00  0.850          H  
ATOM    950  HB  THR A  60      -1.082  -4.660  -7.579  1.00  1.190          H  
ATOM    951  HG1 THR A  60      -0.211  -6.437  -6.557  1.00  1.190          H  
ATOM    952 1HG2 THR A  60       0.053  -6.238  -9.089  1.00  1.190          H  
ATOM    953 2HG2 THR A  60       0.226  -4.576  -9.657  1.00  1.190          H  
ATOM    954 3HG2 THR A  60       1.583  -5.377  -8.867  1.00  1.190          H  
ATOM    955  N   SER A  61      -1.152  -2.377  -5.962  1.00  0.760          N  
ATOM    956  CA  SER A  61      -1.881  -1.892  -4.790  1.00  0.820          C  
ATOM    957  C   SER A  61      -3.252  -2.538  -4.681  1.00  0.750          C  
ATOM    958  O   SER A  61      -4.145  -2.271  -5.482  1.00  0.900          O  
ATOM    959  CB  SER A  61      -2.049  -0.393  -4.933  1.00  1.120          C  
ATOM    960  OG  SER A  61      -2.812   0.167  -3.909  1.00  1.120          O  
ATOM    961  H   SER A  61      -1.587  -2.275  -6.888  1.00  0.910          H  
ATOM    962  HA  SER A  61      -1.309  -2.132  -3.892  1.00  0.980          H  
ATOM    963 1HB  SER A  61      -1.083   0.059  -4.939  1.00  1.350          H  
ATOM    964 2HB  SER A  61      -2.516  -0.176  -5.897  1.00  1.350          H  
ATOM    965  HG  SER A  61      -2.937   1.092  -4.167  1.00  1.350          H  
ATOM    966  N   LEU A  62      -3.431  -3.425  -3.704  1.00  0.630          N  
ATOM    967  CA  LEU A  62      -4.693  -4.143  -3.569  1.00  0.580          C  
ATOM    968  C   LEU A  62      -5.500  -3.716  -2.350  1.00  0.520          C  
ATOM    969  O   LEU A  62      -4.979  -3.668  -1.229  1.00  0.570          O  
ATOM    970  CB  LEU A  62      -4.419  -5.647  -3.496  1.00  0.830          C  
ATOM    971  CG  LEU A  62      -4.247  -6.439  -4.841  1.00  0.830          C  
ATOM    972  CD1 LEU A  62      -3.051  -5.923  -5.672  1.00  0.830          C  
ATOM    973  CD2 LEU A  62      -4.023  -7.885  -4.486  1.00  0.830          C  
ATOM    974  H   LEU A  62      -2.678  -3.627  -3.037  1.00  0.760          H  
ATOM    975  HA  LEU A  62      -5.289  -3.938  -4.448  1.00  0.700          H  
ATOM    976 1HB  LEU A  62      -3.498  -5.783  -2.929  1.00  1.000          H  
ATOM    977 2HB  LEU A  62      -5.234  -6.110  -2.937  1.00  1.000          H  
ATOM    978  HG  LEU A  62      -5.150  -6.345  -5.442  1.00  1.000          H  
ATOM    979 1HD1 LEU A  62      -2.964  -6.518  -6.579  1.00  1.000          H  
ATOM    980 2HD1 LEU A  62      -3.202  -4.899  -5.954  1.00  1.000          H  
ATOM    981 3HD1 LEU A  62      -2.130  -6.011  -5.089  1.00  1.000          H  
ATOM    982 1HD2 LEU A  62      -3.915  -8.473  -5.399  1.00  1.000          H  
ATOM    983 2HD2 LEU A  62      -3.111  -7.977  -3.887  1.00  1.000          H  
ATOM    984 3HD2 LEU A  62      -4.872  -8.259  -3.915  1.00  1.000          H  
ATOM    985  N   GLN A  63      -6.803  -3.512  -2.519  1.00  0.690          N  
ATOM    986  CA  GLN A  63      -7.600  -3.163  -1.350  1.00  0.850          C  
ATOM    987  C   GLN A  63      -8.383  -4.328  -0.754  1.00  0.840          C  
ATOM    988  O   GLN A  63      -8.928  -5.189  -1.452  1.00  0.940          O  
ATOM    989  CB  GLN A  63      -8.623  -2.052  -1.609  1.00  1.130          C  
ATOM    990  CG  GLN A  63      -8.090  -0.644  -1.919  1.00  1.130          C  
ATOM    991  CD  GLN A  63      -7.913  -0.402  -3.393  1.00  1.130          C  
ATOM    992  OE1 GLN A  63      -6.875   0.015  -3.899  1.00  1.130          O  
ATOM    993  NE2 GLN A  63      -8.951  -0.673  -4.109  1.00  1.130          N  
ATOM    994  H   GLN A  63      -7.204  -3.563  -3.460  1.00  0.830          H  
ATOM    995  HA  GLN A  63      -6.925  -2.802  -0.578  1.00  1.020          H  
ATOM    996 1HB  GLN A  63      -9.262  -2.377  -2.416  1.00  1.350          H  
ATOM    997 2HB  GLN A  63      -9.259  -1.955  -0.724  1.00  1.350          H  
ATOM    998 1HG  GLN A  63      -8.788   0.096  -1.526  1.00  1.350          H  
ATOM    999 2HG  GLN A  63      -7.115  -0.537  -1.436  1.00  1.350          H  
ATOM   1000 1HE2 GLN A  63      -8.907  -0.582  -5.123  1.00  1.350          H  
ATOM   1001 2HE2 GLN A  63      -9.786  -1.007  -3.685  1.00  1.350          H  
ATOM   1002  N   ASP A  64      -8.472  -4.263   0.566  1.00  0.820          N  
ATOM   1003  CA  ASP A  64      -9.259  -5.089   1.471  1.00  0.870          C  
ATOM   1004  C   ASP A  64      -9.072  -6.600   1.416  1.00  0.980          C  
ATOM   1005  O   ASP A  64     -10.024  -7.345   1.687  1.00  1.100          O  
ATOM   1006  CB  ASP A  64     -10.707  -4.739   1.213  1.00  1.200          C  
ATOM   1007  CG  ASP A  64     -10.864  -3.266   1.424  1.00  1.200          C  
ATOM   1008  OD1 ASP A  64     -10.122  -2.724   2.237  1.00  1.200          O  
ATOM   1009  OD2 ASP A  64     -11.667  -2.672   0.758  1.00  1.200          O  
ATOM   1010  H   ASP A  64      -7.935  -3.504   0.998  1.00  0.980          H  
ATOM   1011  HA  ASP A  64      -9.007  -4.772   2.482  1.00  1.040          H  
ATOM   1012 1HB  ASP A  64     -10.984  -4.997   0.184  1.00  1.440          H  
ATOM   1013 2HB  ASP A  64     -11.364  -5.277   1.879  1.00  1.440          H  
ATOM   1014  N   SER A  65      -7.822  -7.054   1.248  1.00  1.070          N  
ATOM   1015  CA  SER A  65      -7.436  -8.472   1.184  1.00  1.340          C  
ATOM   1016  C   SER A  65      -7.761  -9.242   2.461  1.00  1.700          C  
ATOM   1017  O   SER A  65      -7.840 -10.472   2.467  1.00  2.080          O  
ATOM   1018  CB  SER A  65      -5.952  -8.578   0.937  1.00  1.770          C  
ATOM   1019  OG  SER A  65      -5.245  -8.112   2.052  1.00  1.770          O  
ATOM   1020  H   SER A  65      -7.085  -6.378   1.085  1.00  1.280          H  
ATOM   1021  HA  SER A  65      -7.974  -8.935   0.354  1.00  1.610          H  
ATOM   1022 1HB  SER A  65      -5.686  -9.615   0.738  1.00  2.120          H  
ATOM   1023 2HB  SER A  65      -5.683  -7.990   0.058  1.00  2.120          H  
ATOM   1024  HG  SER A  65      -4.316  -8.246   1.856  1.00  2.120          H  
ATOM   1025  N   SER A  66      -7.972  -8.498   3.540  1.00  1.970          N  
ATOM   1026  CA  SER A  66      -8.306  -8.997   4.860  1.00  2.630          C  
ATOM   1027  C   SER A  66      -9.826  -9.108   5.046  1.00  2.690          C  
ATOM   1028  O   SER A  66     -10.297  -9.322   6.168  1.00  3.270          O  
ATOM   1029  CB  SER A  66      -7.695  -8.108   5.924  1.00  3.420          C  
ATOM   1030  OG  SER A  66      -8.245  -6.826   5.896  1.00  3.420          O  
ATOM   1031  H   SER A  66      -7.874  -7.500   3.431  1.00  2.360          H  
ATOM   1032  HA  SER A  66      -7.881  -9.997   4.964  1.00  3.160          H  
ATOM   1033 1HB  SER A  66      -7.847  -8.552   6.906  1.00  4.100          H  
ATOM   1034 2HB  SER A  66      -6.619  -8.043   5.756  1.00  4.100          H  
ATOM   1035  HG  SER A  66      -7.682  -6.293   6.470  1.00  4.100          H  
ATOM   1036  N   SER A  67     -10.575  -8.980   3.934  1.00  2.210          N  
ATOM   1037  CA  SER A  67     -12.037  -9.046   3.862  1.00  2.380          C  
ATOM   1038  C   SER A  67     -12.723  -7.904   4.594  1.00  2.640          C  
ATOM   1039  O   SER A  67     -13.591  -8.110   5.442  1.00  3.130          O  
ATOM   1040  CB  SER A  67     -12.566 -10.379   4.398  1.00  3.260          C  
ATOM   1041  OG  SER A  67     -12.078 -11.483   3.664  1.00  3.260          O  
ATOM   1042  H   SER A  67     -10.102  -8.765   3.058  1.00  2.650          H  
ATOM   1043  HA  SER A  67     -12.316  -8.981   2.809  1.00  2.860          H  
ATOM   1044 1HB  SER A  67     -12.313 -10.495   5.447  1.00  3.920          H  
ATOM   1045 2HB  SER A  67     -13.654 -10.366   4.337  1.00  3.920          H  
ATOM   1046  HG  SER A  67     -12.538 -12.250   4.007  1.00  3.920          H  
ATOM   1047  N   GLN A  68     -12.346  -6.676   4.229  1.00  3.050          N  
ATOM   1048  CA  GLN A  68     -12.947  -5.488   4.866  1.00  3.910          C  
ATOM   1049  C   GLN A  68     -14.200  -4.991   4.147  1.00  4.270          C  
ATOM   1050  O   GLN A  68     -14.852  -4.048   4.596  1.00  4.810          O  
ATOM   1051  CB  GLN A  68     -11.954  -4.330   4.944  1.00  5.130          C  
ATOM   1052  CG  GLN A  68     -10.729  -4.618   5.714  1.00  5.130          C  
ATOM   1053  CD  GLN A  68     -11.021  -4.998   7.127  1.00  5.130          C  
ATOM   1054  OE1 GLN A  68     -11.707  -4.269   7.848  1.00  5.130          O  
ATOM   1055  NE2 GLN A  68     -10.497  -6.135   7.545  1.00  5.130          N  
ATOM   1056  H   GLN A  68     -11.632  -6.612   3.498  1.00  3.660          H  
ATOM   1057  HA  GLN A  68     -13.241  -5.758   5.879  1.00  4.690          H  
ATOM   1058 1HB  GLN A  68     -11.665  -4.024   3.958  1.00  6.160          H  
ATOM   1059 2HB  GLN A  68     -12.436  -3.466   5.403  1.00  6.160          H  
ATOM   1060 1HG  GLN A  68     -10.195  -5.424   5.228  1.00  6.160          H  
ATOM   1061 2HG  GLN A  68     -10.126  -3.712   5.724  1.00  6.160          H  
ATOM   1062 1HE2 GLN A  68     -10.654  -6.454   8.479  1.00  6.160          H  
ATOM   1063 2HE2 GLN A  68      -9.919  -6.683   6.916  1.00  6.160          H  
ATOM   1064  N   CYS A  69     -14.538  -5.620   3.032  1.00  4.270          N  
ATOM   1065  CA  CYS A  69     -15.682  -5.213   2.239  1.00  4.810          C  
ATOM   1066  C   CYS A  69     -16.148  -6.372   1.375  1.00  4.640          C  
ATOM   1067  O   CYS A  69     -15.482  -7.406   1.298  1.00  4.780          O  
ATOM   1068  CB  CYS A  69     -15.312  -4.028   1.351  1.00  6.520          C  
ATOM   1069  SG  CYS A  69     -14.120  -4.440   0.077  1.00  6.520          S  
ATOM   1070  H   CYS A  69     -13.975  -6.401   2.735  1.00  5.120          H  
ATOM   1071  HA  CYS A  69     -16.492  -4.924   2.910  1.00  5.770          H  
ATOM   1072 1HB  CYS A  69     -16.191  -3.598   0.879  1.00  7.820          H  
ATOM   1073 2HB  CYS A  69     -14.861  -3.251   1.975  1.00  7.820          H  
ATOM   1074  HG  CYS A  69     -13.255  -3.393   0.300  1.00  7.820          H  
ATOM   1075  N   ILE A  70     -17.281  -6.184   0.709  1.00  4.790          N  
ATOM   1076  CA  ILE A  70     -17.838  -7.180  -0.200  1.00  5.010          C  
ATOM   1077  C   ILE A  70     -17.970  -6.616  -1.608  1.00  4.590          C  
ATOM   1078  O   ILE A  70     -18.847  -7.021  -2.372  1.00  4.800          O  
ATOM   1079  CB  ILE A  70     -19.208  -7.679   0.301  1.00  6.930          C  
ATOM   1080  CG1 ILE A  70     -20.203  -6.477   0.444  1.00  6.930          C  
ATOM   1081  CG2 ILE A  70     -19.008  -8.407   1.636  1.00  6.930          C  
ATOM   1082  CD1 ILE A  70     -21.650  -6.874   0.672  1.00  6.930          C  
ATOM   1083  H   ILE A  70     -17.770  -5.309   0.833  1.00  5.750          H  
ATOM   1084  HA  ILE A  70     -17.158  -8.030  -0.244  1.00  6.010          H  
ATOM   1085  HB  ILE A  70     -19.629  -8.373  -0.426  1.00  8.310          H  
ATOM   1086 1HG1 ILE A  70     -19.890  -5.856   1.276  1.00  8.310          H  
ATOM   1087 2HG1 ILE A  70     -20.175  -5.883  -0.468  1.00  8.310          H  
ATOM   1088 1HG2 ILE A  70     -19.951  -8.792   2.004  1.00  8.310          H  
ATOM   1089 2HG2 ILE A  70     -18.319  -9.237   1.487  1.00  8.310          H  
ATOM   1090 3HG2 ILE A  70     -18.590  -7.722   2.370  1.00  8.310          H  
ATOM   1091 1HD1 ILE A  70     -22.261  -5.975   0.747  1.00  8.310          H  
ATOM   1092 2HD1 ILE A  70     -21.995  -7.477  -0.170  1.00  8.310          H  
ATOM   1093 3HD1 ILE A  70     -21.748  -7.445   1.587  1.00  8.310          H  
ATOM   1094  N   VAL A  71     -17.131  -5.641  -1.921  1.00  4.410          N  
ATOM   1095  CA  VAL A  71     -17.155  -4.968  -3.204  1.00  4.410          C  
ATOM   1096  C   VAL A  71     -15.823  -5.116  -3.923  1.00  4.150          C  
ATOM   1097  O   VAL A  71     -14.755  -4.977  -3.332  1.00  4.460          O  
ATOM   1098  CB  VAL A  71     -17.513  -3.489  -3.019  1.00  6.170          C  
ATOM   1099  CG1 VAL A  71     -17.522  -2.762  -4.388  1.00  6.170          C  
ATOM   1100  CG2 VAL A  71     -18.864  -3.381  -2.332  1.00  6.170          C  
ATOM   1101  H   VAL A  71     -16.425  -5.378  -1.241  1.00  5.290          H  
ATOM   1102  HA  VAL A  71     -17.927  -5.430  -3.821  1.00  5.290          H  
ATOM   1103  HB  VAL A  71     -16.770  -3.028  -2.395  1.00  7.410          H  
ATOM   1104 1HG1 VAL A  71     -17.774  -1.716  -4.244  1.00  7.410          H  
ATOM   1105 2HG1 VAL A  71     -16.547  -2.825  -4.866  1.00  7.410          H  
ATOM   1106 3HG1 VAL A  71     -18.268  -3.220  -5.035  1.00  7.410          H  
ATOM   1107 1HG2 VAL A  71     -19.113  -2.333  -2.186  1.00  7.410          H  
ATOM   1108 2HG2 VAL A  71     -19.625  -3.855  -2.952  1.00  7.410          H  
ATOM   1109 3HG2 VAL A  71     -18.829  -3.875  -1.369  1.00  7.410          H  
ATOM   1110  N   ASP A  72     -15.890  -5.444  -5.203  1.00  3.970          N  
ATOM   1111  CA  ASP A  72     -14.691  -5.621  -6.005  1.00  4.080          C  
ATOM   1112  C   ASP A  72     -14.169  -4.231  -6.421  1.00  3.740          C  
ATOM   1113  O   ASP A  72     -14.781  -3.549  -7.249  1.00  4.130          O  
ATOM   1114  CB  ASP A  72     -15.025  -6.479  -7.238  1.00  5.670          C  
ATOM   1115  CG  ASP A  72     -13.814  -6.883  -8.062  1.00  5.670          C  
ATOM   1116  OD1 ASP A  72     -12.730  -6.595  -7.633  1.00  5.670          O  
ATOM   1117  OD2 ASP A  72     -13.984  -7.499  -9.096  1.00  5.670          O  
ATOM   1118  H   ASP A  72     -16.797  -5.560  -5.633  1.00  4.760          H  
ATOM   1119  HA  ASP A  72     -13.927  -6.120  -5.407  1.00  4.900          H  
ATOM   1120 1HB  ASP A  72     -15.540  -7.383  -6.919  1.00  6.800          H  
ATOM   1121 2HB  ASP A  72     -15.708  -5.926  -7.884  1.00  6.800          H  
ATOM   1122  N   PHE A  73     -13.098  -3.779  -5.772  1.00  3.250          N  
ATOM   1123  CA  PHE A  73     -12.523  -2.447  -5.973  1.00  3.010          C  
ATOM   1124  C   PHE A  73     -11.430  -2.462  -7.038  1.00  2.740          C  
ATOM   1125  O   PHE A  73     -10.898  -3.520  -7.375  1.00  2.950          O  
ATOM   1126  CB  PHE A  73     -11.944  -1.891  -4.675  1.00  4.310          C  
ATOM   1127  CG  PHE A  73     -12.931  -1.558  -3.558  1.00  4.310          C  
ATOM   1128  CD1 PHE A  73     -14.265  -1.284  -3.789  1.00  4.310          C  
ATOM   1129  CD2 PHE A  73     -12.496  -1.492  -2.252  1.00  4.310          C  
ATOM   1130  CE1 PHE A  73     -15.099  -0.954  -2.761  1.00  4.310          C  
ATOM   1131  CE2 PHE A  73     -13.354  -1.168  -1.239  1.00  4.310          C  
ATOM   1132  CZ  PHE A  73     -14.648  -0.900  -1.494  1.00  4.310          C  
ATOM   1133  H   PHE A  73     -12.668  -4.405  -5.101  1.00  3.900          H  
ATOM   1134  HA  PHE A  73     -13.299  -1.779  -6.340  1.00  3.610          H  
ATOM   1135 1HB  PHE A  73     -11.206  -2.592  -4.285  1.00  5.170          H  
ATOM   1136 2HB  PHE A  73     -11.430  -0.973  -4.928  1.00  5.170          H  
ATOM   1137  HD1 PHE A  73     -14.672  -1.319  -4.791  1.00  5.170          H  
ATOM   1138  HD2 PHE A  73     -11.464  -1.701  -2.007  1.00  5.170          H  
ATOM   1139  HE1 PHE A  73     -16.138  -0.738  -2.963  1.00  5.170          H  
ATOM   1140  HE2 PHE A  73     -12.989  -1.131  -0.217  1.00  5.170          H  
ATOM   1141  HZ  PHE A  73     -15.319  -0.646  -0.682  1.00  5.170          H  
ATOM   1142  N   THR A  74     -11.124  -1.297  -7.609  1.00  2.780          N  
ATOM   1143  CA  THR A  74     -10.031  -1.216  -8.569  1.00  2.890          C  
ATOM   1144  C   THR A  74      -8.727  -1.456  -7.834  1.00  2.290          C  
ATOM   1145  O   THR A  74      -8.527  -0.874  -6.773  1.00  2.830          O  
ATOM   1146  CB  THR A  74      -9.990   0.159  -9.281  1.00  4.000          C  
ATOM   1147  OG1 THR A  74     -11.220   0.366  -9.993  1.00  4.000          O  
ATOM   1148  CG2 THR A  74      -8.810   0.218 -10.274  1.00  4.000          C  
ATOM   1149  H   THR A  74     -11.584  -0.432  -7.311  1.00  3.340          H  
ATOM   1150  HA  THR A  74     -10.158  -1.996  -9.318  1.00  3.470          H  
ATOM   1151  HB  THR A  74      -9.878   0.944  -8.536  1.00  4.800          H  
ATOM   1152  HG1 THR A  74     -11.264   1.277 -10.298  1.00  4.800          H  
ATOM   1153 1HG2 THR A  74      -8.806   1.187 -10.765  1.00  4.800          H  
ATOM   1154 2HG2 THR A  74      -7.867   0.084  -9.756  1.00  4.800          H  
ATOM   1155 3HG2 THR A  74      -8.924  -0.563 -11.022  1.00  4.800          H  
ATOM   1156  N   ASN A  75      -7.852  -2.305  -8.386  1.00  1.530          N  
ATOM   1157  CA  ASN A  75      -6.542  -2.593  -7.784  1.00  1.390          C  
ATOM   1158  C   ASN A  75      -5.415  -2.296  -8.796  1.00  1.130          C  
ATOM   1159  O   ASN A  75      -5.070  -3.174  -9.587  1.00  1.610          O  
ATOM   1160  CB  ASN A  75      -6.470  -4.033  -7.319  1.00  2.000          C  
ATOM   1161  CG  ASN A  75      -7.486  -4.352  -6.235  1.00  2.000          C  
ATOM   1162  OD1 ASN A  75      -7.607  -3.640  -5.224  1.00  2.000          O  
ATOM   1163  ND2 ASN A  75      -8.209  -5.424  -6.425  1.00  2.000          N  
ATOM   1164  H   ASN A  75      -8.110  -2.760  -9.252  1.00  1.840          H  
ATOM   1165  HA  ASN A  75      -6.405  -1.979  -6.895  1.00  1.670          H  
ATOM   1166 1HB  ASN A  75      -6.637  -4.698  -8.164  1.00  2.400          H  
ATOM   1167 2HB  ASN A  75      -5.470  -4.233  -6.937  1.00  2.400          H  
ATOM   1168 1HD2 ASN A  75      -8.900  -5.686  -5.750  1.00  2.400          H  
ATOM   1169 2HD2 ASN A  75      -8.087  -5.975  -7.252  1.00  2.400          H  
ATOM   1170  N   PRO A  76      -4.879  -1.057  -8.834  1.00  1.050          N  
ATOM   1171  CA  PRO A  76      -3.894  -0.538  -9.774  1.00  0.970          C  
ATOM   1172  C   PRO A  76      -2.557  -1.252  -9.795  1.00  0.830          C  
ATOM   1173  O   PRO A  76      -2.089  -1.779  -8.778  1.00  0.800          O  
ATOM   1174  CB  PRO A  76      -3.674   0.891  -9.278  1.00  1.460          C  
ATOM   1175  CG  PRO A  76      -4.901   1.223  -8.536  1.00  1.460          C  
ATOM   1176  CD  PRO A  76      -5.319  -0.040  -7.869  1.00  1.460          C  
ATOM   1177  HA  PRO A  76      -4.334  -0.533 -10.783  1.00  1.160          H  
ATOM   1178 1HB  PRO A  76      -2.782   0.918  -8.641  1.00  1.750          H  
ATOM   1179 2HB  PRO A  76      -3.485   1.567 -10.124  1.00  1.750          H  
ATOM   1180 1HG  PRO A  76      -4.730   2.044  -7.821  1.00  1.750          H  
ATOM   1181 2HG  PRO A  76      -5.652   1.550  -9.247  1.00  1.750          H  
ATOM   1182 1HD  PRO A  76      -4.818  -0.167  -6.891  1.00  1.750          H  
ATOM   1183 2HD  PRO A  76      -6.393   0.011  -7.772  1.00  1.750          H  
ATOM   1184  N   LYS A  77      -1.933  -1.217 -10.970  1.00  0.830          N  
ATOM   1185  CA  LYS A  77      -0.598  -1.755 -11.159  1.00  0.770          C  
ATOM   1186  C   LYS A  77       0.251  -0.764 -11.949  1.00  0.830          C  
ATOM   1187  O   LYS A  77      -0.259  -0.055 -12.821  1.00  0.930          O  
ATOM   1188  CB  LYS A  77      -0.659  -3.100 -11.882  1.00  1.100          C  
ATOM   1189  CG  LYS A  77      -1.213  -3.047 -13.305  1.00  1.100          C  
ATOM   1190  CD  LYS A  77      -1.288  -4.442 -13.920  1.00  1.100          C  
ATOM   1191  CE  LYS A  77      -1.778  -4.388 -15.365  1.00  1.100          C  
ATOM   1192  NZ  LYS A  77      -1.870  -5.748 -15.975  1.00  1.100          N  
ATOM   1193  H   LYS A  77      -2.393  -0.782 -11.757  1.00  1.000          H  
ATOM   1194  HA  LYS A  77      -0.139  -1.894 -10.188  1.00  0.920          H  
ATOM   1195 1HB  LYS A  77       0.346  -3.528 -11.923  1.00  1.320          H  
ATOM   1196 2HB  LYS A  77      -1.287  -3.783 -11.312  1.00  1.320          H  
ATOM   1197 1HG  LYS A  77      -2.212  -2.611 -13.286  1.00  1.320          H  
ATOM   1198 2HG  LYS A  77      -0.575  -2.422 -13.931  1.00  1.320          H  
ATOM   1199 1HD  LYS A  77      -0.299  -4.902 -13.896  1.00  1.320          H  
ATOM   1200 2HD  LYS A  77      -1.973  -5.060 -13.337  1.00  1.320          H  
ATOM   1201 1HE  LYS A  77      -2.762  -3.922 -15.391  1.00  1.320          H  
ATOM   1202 2HE  LYS A  77      -1.086  -3.784 -15.953  1.00  1.320          H  
ATOM   1203 1HZ  LYS A  77      -2.195  -5.669 -16.929  1.00  1.320          H  
ATOM   1204 2HZ  LYS A  77      -0.959  -6.185 -15.967  1.00  1.320          H  
ATOM   1205 3HZ  LYS A  77      -2.518  -6.313 -15.445  1.00  1.320          H  
ATOM   1206  N   LEU A  78       1.549  -0.747 -11.666  1.00  0.840          N  
ATOM   1207  CA  LEU A  78       2.508   0.085 -12.388  1.00  0.940          C  
ATOM   1208  C   LEU A  78       3.843  -0.622 -12.591  1.00  0.810          C  
ATOM   1209  O   LEU A  78       4.351  -1.290 -11.694  1.00  0.790          O  
ATOM   1210  CB  LEU A  78       2.712   1.428 -11.647  1.00  1.280          C  
ATOM   1211  CG  LEU A  78       3.702   2.480 -12.317  1.00  1.280          C  
ATOM   1212  CD1 LEU A  78       3.232   3.902 -12.041  1.00  1.280          C  
ATOM   1213  CD2 LEU A  78       5.087   2.331 -11.715  1.00  1.280          C  
ATOM   1214  H   LEU A  78       1.872  -1.345 -10.900  1.00  1.010          H  
ATOM   1215  HA  LEU A  78       2.093   0.302 -13.371  1.00  1.130          H  
ATOM   1216 1HB  LEU A  78       1.738   1.909 -11.546  1.00  1.530          H  
ATOM   1217 2HB  LEU A  78       3.084   1.213 -10.644  1.00  1.530          H  
ATOM   1218  HG  LEU A  78       3.739   2.325 -13.396  1.00  1.530          H  
ATOM   1219 1HD1 LEU A  78       3.928   4.610 -12.496  1.00  1.530          H  
ATOM   1220 2HD1 LEU A  78       2.237   4.051 -12.458  1.00  1.530          H  
ATOM   1221 3HD1 LEU A  78       3.205   4.077 -10.983  1.00  1.530          H  
ATOM   1222 1HD2 LEU A  78       5.757   3.065 -12.155  1.00  1.530          H  
ATOM   1223 2HD2 LEU A  78       5.010   2.498 -10.678  1.00  1.530          H  
ATOM   1224 3HD2 LEU A  78       5.489   1.357 -11.870  1.00  1.530          H  
ATOM   1225  N   LYS A  79       4.421  -0.494 -13.779  1.00  0.860          N  
ATOM   1226  CA  LYS A  79       5.749  -1.059 -13.981  1.00  0.820          C  
ATOM   1227  C   LYS A  79       6.783   0.051 -13.910  1.00  0.830          C  
ATOM   1228  O   LYS A  79       6.588   1.125 -14.486  1.00  1.010          O  
ATOM   1229  CB  LYS A  79       5.853  -1.776 -15.324  1.00  1.160          C  
ATOM   1230  CG  LYS A  79       4.975  -3.006 -15.447  1.00  1.160          C  
ATOM   1231  CD  LYS A  79       5.160  -3.675 -16.805  1.00  1.160          C  
ATOM   1232  CE  LYS A  79       4.267  -4.903 -16.952  1.00  1.160          C  
ATOM   1233  NZ  LYS A  79       4.426  -5.550 -18.290  1.00  1.160          N  
ATOM   1234  H   LYS A  79       3.968   0.031 -14.516  1.00  1.030          H  
ATOM   1235  HA  LYS A  79       5.969  -1.768 -13.185  1.00  0.980          H  
ATOM   1236 1HB  LYS A  79       5.593  -1.087 -16.126  1.00  1.400          H  
ATOM   1237 2HB  LYS A  79       6.885  -2.087 -15.481  1.00  1.400          H  
ATOM   1238 1HG  LYS A  79       5.239  -3.709 -14.655  1.00  1.400          H  
ATOM   1239 2HG  LYS A  79       3.932  -2.720 -15.321  1.00  1.400          H  
ATOM   1240 1HD  LYS A  79       4.917  -2.964 -17.596  1.00  1.400          H  
ATOM   1241 2HD  LYS A  79       6.201  -3.980 -16.921  1.00  1.400          H  
ATOM   1242 1HE  LYS A  79       4.524  -5.626 -16.179  1.00  1.400          H  
ATOM   1243 2HE  LYS A  79       3.226  -4.606 -16.826  1.00  1.400          H  
ATOM   1244 1HZ  LYS A  79       3.820  -6.357 -18.350  1.00  1.400          H  
ATOM   1245 2HZ  LYS A  79       4.178  -4.891 -19.016  1.00  1.400          H  
ATOM   1246 3HZ  LYS A  79       5.384  -5.841 -18.416  1.00  1.400          H  
ATOM   1247  N   SER A  80       7.901  -0.227 -13.253  1.00  0.820          N  
ATOM   1248  CA  SER A  80       8.984   0.757 -13.175  1.00  0.910          C  
ATOM   1249  C   SER A  80      10.338   0.093 -13.184  1.00  0.820          C  
ATOM   1250  O   SER A  80      10.470  -1.077 -12.816  1.00  0.800          O  
ATOM   1251  CB  SER A  80       8.872   1.587 -11.915  1.00  1.240          C  
ATOM   1252  OG  SER A  80       9.052   0.821 -10.779  1.00  1.240          O  
ATOM   1253  H   SER A  80       7.964  -1.129 -12.764  1.00  0.980          H  
ATOM   1254  HA  SER A  80       8.920   1.420 -14.041  1.00  1.090          H  
ATOM   1255 1HB  SER A  80       9.629   2.369 -11.932  1.00  1.490          H  
ATOM   1256 2HB  SER A  80       7.910   2.066 -11.875  1.00  1.490          H  
ATOM   1257  HG  SER A  80       8.954   1.432 -10.041  1.00  1.490          H  
ATOM   1258  N   GLU A  81      11.363   0.844 -13.596  1.00  0.940          N  
ATOM   1259  CA  GLU A  81      12.713   0.293 -13.590  1.00  0.990          C  
ATOM   1260  C   GLU A  81      13.476   0.791 -12.381  1.00  1.060          C  
ATOM   1261  O   GLU A  81      13.780   1.976 -12.286  1.00  1.290          O  
ATOM   1262  CB  GLU A  81      13.453   0.649 -14.878  1.00  1.370          C  
ATOM   1263  CG  GLU A  81      14.848   0.049 -14.979  1.00  1.370          C  
ATOM   1264  CD  GLU A  81      15.540   0.382 -16.268  1.00  1.370          C  
ATOM   1265  OE1 GLU A  81      14.972   1.084 -17.070  1.00  1.370          O  
ATOM   1266  OE2 GLU A  81      16.639  -0.077 -16.454  1.00  1.370          O  
ATOM   1267  H   GLU A  81      11.203   1.815 -13.895  1.00  1.130          H  
ATOM   1268  HA  GLU A  81      12.657  -0.784 -13.520  1.00  1.190          H  
ATOM   1269 1HB  GLU A  81      12.876   0.309 -15.735  1.00  1.640          H  
ATOM   1270 2HB  GLU A  81      13.545   1.732 -14.955  1.00  1.640          H  
ATOM   1271 1HG  GLU A  81      15.458   0.413 -14.150  1.00  1.640          H  
ATOM   1272 2HG  GLU A  81      14.766  -1.034 -14.883  1.00  1.640          H  
ATOM   1273  N   PHE A  82      13.834  -0.127 -11.492  1.00  0.960          N  
ATOM   1274  CA  PHE A  82      14.522   0.215 -10.263  1.00  1.100          C  
ATOM   1275  C   PHE A  82      15.989   0.450 -10.532  1.00  1.320          C  
ATOM   1276  O   PHE A  82      16.676  -0.430 -11.065  1.00  1.270          O  
ATOM   1277  CB  PHE A  82      14.376  -0.888  -9.204  1.00  1.480          C  
ATOM   1278  CG  PHE A  82      13.027  -0.995  -8.496  1.00  1.480          C  
ATOM   1279  CD1 PHE A  82      11.813  -0.626  -9.077  1.00  1.480          C  
ATOM   1280  CD2 PHE A  82      12.991  -1.475  -7.191  1.00  1.480          C  
ATOM   1281  CE1 PHE A  82      10.653  -0.739  -8.371  1.00  1.480          C  
ATOM   1282  CE2 PHE A  82      11.814  -1.584  -6.495  1.00  1.480          C  
ATOM   1283  CZ  PHE A  82      10.641  -1.214  -7.088  1.00  1.480          C  
ATOM   1284  H   PHE A  82      13.587  -1.095 -11.679  1.00  1.150          H  
ATOM   1285  HA  PHE A  82      14.086   1.121  -9.865  1.00  1.320          H  
ATOM   1286 1HB  PHE A  82      14.571  -1.853  -9.678  1.00  1.780          H  
ATOM   1287 2HB  PHE A  82      15.140  -0.748  -8.453  1.00  1.780          H  
ATOM   1288  HD1 PHE A  82      11.758  -0.246 -10.088  1.00  1.780          H  
ATOM   1289  HD2 PHE A  82      13.915  -1.766  -6.721  1.00  1.780          H  
ATOM   1290  HE1 PHE A  82       9.744  -0.457  -8.844  1.00  1.780          H  
ATOM   1291  HE2 PHE A  82      11.816  -1.957  -5.477  1.00  1.780          H  
ATOM   1292  HZ  PHE A  82       9.701  -1.295  -6.545  1.00  1.780          H  
ATOM   1293  N   ASP A  83      16.463   1.633 -10.151  1.00  1.670          N  
ATOM   1294  CA  ASP A  83      17.856   2.035 -10.345  1.00  2.000          C  
ATOM   1295  C   ASP A  83      18.755   1.571  -9.187  1.00  2.050          C  
ATOM   1296  O   ASP A  83      19.789   0.949  -9.423  1.00  2.260          O  
ATOM   1297  OXT ASP A  83      18.441   1.785  -8.007  1.00  3.000          O  
ATOM   1298  CB  ASP A  83      17.946   3.563 -10.530  1.00  2.500          C  
ATOM   1299  CG  ASP A  83      19.327   4.104 -10.988  1.00  2.500          C  
ATOM   1300  OD1 ASP A  83      19.635   3.956 -12.157  1.00  2.500          O  
ATOM   1301  OD2 ASP A  83      20.031   4.692 -10.193  1.00  2.500          O  
ATOM   1302  H   ASP A  83      15.784   2.305  -9.774  1.00  2.000          H  
ATOM   1303  HA  ASP A  83      18.219   1.566 -11.261  1.00  2.400          H  
ATOM   1304 1HB  ASP A  83      17.185   3.884 -11.246  1.00  3.000          H  
ATOM   1305 2HB  ASP A  83      17.714   4.040  -9.596  1.00  3.000          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 -424.936 47.1142 264.149 -27.6604 10.5255 18.1752 136.813 -150.732 -0.64821 -4.25657 -120.675 -23.3067 -8.88261 -43.7414 -10.4534 -2.84028 0 5.72099 5.48191 40.3306 78.6032 -24.4722 14.0794 -21.4235 -4.79319 80.5209 -167.309
LYS:NtermProteinFull_1 -5.03911 0.47827 4.25567 -0.60619 0.26245 0.5102 2.80824 -2.15245 -0.01427 -0.07127 -4.43617 1.33054 0 0 -0.51545 0 0 0.1236 0.20315 1.72011 0 0 0 -1.5107 0 0.28182 -2.37155
ILE_2 -7.10899 0.48337 3.82547 -0.58197 0.66794 0.13598 2.11406 -2.28045 -0.00013 -0.00061 -2.63536 -0.30524 0 0 0 0 0 0.65587 0.07628 0.72582 0 0.27795 0 0.73287 0.20711 0.84865 -2.16137
HIS_D_3 -9.79238 1.18059 5.81339 -0.4376 0.07132 0.28635 2.24067 -3.21795 -0.02456 -0.14061 -1.87025 -0.56944 0 0 -0.38162 0 0 0.12807 0.33856 0 2.4539 -0.1488 0 -0.45461 0.34989 1.33421 -2.84087
ILE_4 -7.00214 0.59092 4.65495 -0.49003 0.35372 0.11068 2.4954 -2.61771 -0.00062 -0.00164 -1.98681 0.10614 0 0 0 0 0 -0.06452 0.0573 0.35705 0 -0.4617 0 0.73287 -0.12416 1.14645 -2.14384
LEU_5 -8.21846 1.08627 1.27893 -0.60812 0.11268 0.20058 0.62598 -1.682 -0 -0 0.16271 0.12479 0 0 0 0 0 -0.07586 0.01614 0.61977 0 -0.27775 0 0.18072 -0.24666 0.90671 -5.79357
ASP_6 -4.2158 0.55903 4.79055 -0.11735 0.06076 0.36782 1.70034 -2.3593 -0.00194 -0.02648 -3.23008 -0.24442 0 0 0 -0.87771 0 0.55422 0.00809 0 3.25563 -0.35434 0 -2.3716 1.06674 2.27995 0.84413
PRO_7 -6.07618 1.79591 1.30162 -0.15697 0.00316 0.11746 0.3899 -0.7868 -0 -0 -0.56319 0.15187 0 0 0 0 0 0.20001 0.28596 0.44138 0 -1.00894 0 -2.4119 0.7394 2.48314 -3.09417
SER_8 -3.15543 0.14869 3.1485 -0.02798 0 0.06604 1.30501 -1.55088 -0.00178 -0.00989 -0.73876 -0.50546 0 0 0 0 0 -0.02099 0.00239 0.19998 0 -0.41033 0.60393 -0.77834 -0.59384 0.8637 -1.45543
THR_9 -3.35429 0.25566 2.08026 -0.12628 0.07157 0.06704 0.99369 -1.24023 -0.00803 -0.03736 -0.51743 -1.01104 0 0 0 0 0 -0.0519 0.03548 0.04467 0 -0.27984 2.26238 -1.0874 -0.56448 0.46434 -2.00319
GLU_10 -2.2127 0.11025 2.55657 -0.23237 0.03912 0.3934 0.95015 -1.13186 -0.01636 -0.12462 -0.57564 -0.48579 0 0 0 0 0 0.00823 0.00205 0 2.91256 0.27868 0 -2.7348 0.2431 0.65402 0.63399
TYR_11 -10.1468 0.86155 6.19137 -0.75743 0.06775 0.14699 3.46863 -3.72102 -0.04321 -0.35639 -2.81858 -0.36935 0 0 -0.76722 0 0 0.02766 0.04649 0 2.25709 0.03969 0.46047 1.2797 0.21624 0.7247 -3.19172
CYS_12 -5.29323 0.38202 5.61447 -0.05133 0 0.01605 2.50824 -2.58389 -0.01768 -0.12095 -3.26613 -0.46679 0 0 -0.56646 0 0 0.01195 0.00986 0.19875 0 -0.03978 0 3.6196 -0.32223 0.64758 0.28005
VAL_13 -5.12405 0.53437 1.91302 -0.2734 0.14491 0.05284 1.53871 -1.87609 -0 -0 -1.13674 0.30123 0 0 0 0 0 -0.0503 0.00903 0.17415 0 -0.11511 0 1.9342 -0.32239 0.47567 -1.81997
GLY_14 -3.02073 0.39494 2.21416 -6e-05 0 0 0.86542 -1.47206 -0.01985 -0.11489 -0.55137 -0.36207 0 0 0 0 0 -0.12863 0 0 0 -1.52136 0 0.83697 -0.67965 0.4266 -3.1326
ASP_15 -5.47127 0.39919 6.37521 -0.09899 0.0062 0.26878 2.90409 -2.96738 -0.03719 -0.1973 -4.83454 -0.22173 0 0 -1.00155 0 0 0.00651 0.05403 0 1.93744 0.0616 0 -2.3716 -0.50013 0.55366 -5.13498
TYR_16 -5.93778 0.7234 1.80263 -0.56781 0.04021 0.23505 0.56184 -1.5872 -0.00191 -0.02656 -0.66893 -0.1178 0 0 0 0 0 0.0264 0.32491 0 2.08352 -0.30084 0.00254 1.2797 -0.23185 0.64537 -1.71511
VAL_17 -7.49573 0.76172 2.32364 -0.28581 0.19905 0.06145 2.52331 -2.12286 -0.00217 -0.00684 -2.13886 -0.01534 0 0 0 0 0 -0.0682 0.00796 0.11804 0 -0.49791 0 1.9342 -0.34839 0.43932 -4.61344
ALA_18 -3.99454 0.36508 2.84476 -0.02191 0 0 1.69244 -1.80078 -0.0006 -0.00173 -1.82938 -0.20493 0 0 0 0 0 -0.01223 0 0 0 0.04719 0 1.8394 -0.27692 0.23459 -1.11957
TYR_19 -9.59581 1.51224 2.65991 -0.6056 0.05219 0.2975 1.86096 -2.45649 -0.00985 -0.14387 -0.83783 -0.18434 0 0 0 0 0 0.08549 0.13488 0 1.94173 -0.31502 0.00042 1.2797 -0.19326 0.44765 -4.0694
GLN_20 -4.42068 0.50671 4.40143 -0.2628 0.03127 0.2312 2.58658 -2.07798 -0.00868 -0.03011 -3.31176 -0.75848 0 0 0 -0.87771 0 0.04885 0.21572 0 3.36289 -0.07635 0 -0.18838 -0.22373 0.79815 -0.05386
LEU_21 -5.18589 0.68196 0.48218 -0.54348 0.22309 0.12017 0.85226 -1.10122 -0 -0 -0.12066 0.25383 0 0 0 0 0 -0.01701 0.12553 0.76227 0 -0.17887 0 0.18072 -0.04504 0.62439 -2.88577
ASN_22 -3.55049 0.12481 3.82964 -0.30243 0.16125 0.51461 2.8563 -2.00787 -0.00856 -0.0295 -2.7993 -0.8598 0 0 0 0 0 0.20769 0.00489 0 2.11307 -0.36563 0 -0.93687 0.19159 0.51678 -0.33983
GLY_23 -2.04834 0.11828 2.555 -5e-05 0 0 1.18218 -1.22268 -0.00019 -0.00049 -1.65746 -0.3594 0 0 -0.51545 0 0 -0.17398 0 0 0 -1.46422 0 0.83697 -0.3766 0.77033 -2.35611
VAL_24 -6.41319 0.5223 0.70483 -0.29495 0.26827 0.07524 0.81408 -1.51707 -0 -0 0.46477 -0.47803 0 0 0 0 0 0.19434 0.0038 0.16429 0 -0.39028 0 1.9342 -0.52732 0.61327 -3.86144
ALA_25 -1.68902 0.79458 1.60517 -0.01947 0 0 0.61958 -0.83988 -0.00019 -0.00049 -0.39825 -0.32439 0 0 0 0 0 -0.00851 0 0 0 0.30254 0 1.8394 2.02367 1.34914 5.25386
PRO_26 -3.49449 0.62166 2.34045 -0.19807 0.10055 0.14168 0.78842 -1.06758 -0.00064 -0.00169 0.48427 -0.11013 0 0 0 0 0 0.25499 0.03428 0.14628 0 -0.74246 0 -2.4119 2.29448 1.62038 0.80046
PHE_27 -9.47854 1.4123 2.63622 -0.70624 0.06795 -0.09079 1.08858 -2.55073 -0.00815 -0.07898 -1.42478 -0.16312 0 0 0 0 0 4.30663 0.0044 0 2.76155 -0.11146 0 1.0402 0.06504 14.456 13.2261
MET_28 -9.24433 0.6037 6.16157 -0.63929 0.08687 0.29578 3.15254 -3.16378 -0.018 -0.06158 -3.39972 -0.09735 0 0 -0.5836 0 0 -0.03209 0.13347 3.40752 0 -0.09008 0 0.60916 0.07443 14.3856 11.5809
ILE_29 -9.45297 1.17701 4.08204 -0.68607 0.469 0.18184 2.9603 -3.10922 -0.00266 -0.0079 -2.66233 -0.05 0 0 0 0 0 0.43426 0.30662 2.97596 0 -0.77296 0 0.73287 0.05336 1.05035 -2.3205
LYS_30 -6.44781 0.40098 5.7587 -0.3904 0.06662 0.19693 2.71815 -2.47637 -0.0285 -0.09619 -3.19923 0.0125 0 0 0 0 0 -0.06316 0.08453 1.87472 0 0.31487 0 -1.5107 -0.19345 0.94155 -2.03625
TYR_31 -9.66587 1.21508 4.10984 -0.87586 0.06756 0.16187 3.37269 -2.80516 -0.03816 -0.30836 -2.66274 -0.41377 0 0 0 0 0 -0.03835 0.02126 0 2.50735 0.00112 0.02539 1.2797 0.04975 0.5172 -3.47945
GLU_32 -6.93357 0.65195 7.05547 -0.20179 0.02684 0.2994 2.52947 -3.144 -0.04018 -0.21337 -3.21702 -0.54916 0 0 0 0 0 0.26051 0.00258 0 3.02426 0.08821 0 -2.7348 0.02808 0.86314 -2.20397
PHE_33 -8.81335 1.33425 3.59652 -0.86723 0.30336 0.32057 2.59483 -2.51957 -0.01613 -0.06795 -2.126 -0.74172 0 0 0 0 0 -0.04604 0.44369 0 3.02246 -0.28385 0 1.0402 0.29092 0.88298 -1.65206
ASN_34 -4.54347 0.31247 3.66007 -0.19485 0.04399 0.33306 2.1768 -2.02516 -0 -0 -1.67284 -1.0303 0 0 -0.83973 0 0 -0.07355 0.00595 0 1.88718 -1.03181 0 -0.93687 -0.1936 0.36227 -3.76041
GLY_35 -2.46554 0.2357 2.56462 -6e-05 0 0 0.33168 -1.19607 -0.00523 -0.01681 -0.55366 -0.37948 0 0 0 0 0 -0.15119 0 0 0 -1.49654 0 0.83697 -0.92759 0.20736 -3.01584
ILE_36 -5.63265 1.03696 5.00467 -0.48777 0.35893 0.11494 3.22515 -2.50272 -0.00029 -0.00465 -3.18769 0.0744 0 0 0 0 0 -0.05393 0.02222 0.41466 0 -0.50977 0 0.73287 -0.77238 0.98526 -1.18178
PRO_37 -3.15018 0.47857 1.49506 -0.18713 0.06781 0.13622 0.48762 -0.76633 -0 -0 -0.01905 -0.08791 0 0 0 0 0 0.07059 0.00087 0.19731 0 -0.76359 0 -2.4119 0.14571 1.08547 -3.22087
LEU_38 -5.58446 0.6208 3.14835 -0.67958 0.28075 0.25117 1.93302 -1.66223 -0 -0 -1.08554 0.08504 0 0 0 0 0 -0.02004 0.36478 0.94854 0 -0.24122 0 0.18072 0.33763 0.43294 -0.68931
LYS_39 -5.60012 0.59523 4.27249 -0.44633 0.10569 0.23601 1.92488 -1.78932 -0.00029 -0.00465 -1.74379 -0.10124 0 0 0 0 0 0.00896 0.03288 1.76189 0 0.01251 0 -1.5107 -0.1755 0.39841 -2.023
SER_40 -2.20999 0.31456 1.6412 -0.03295 0.0021 0.06127 0.62328 -0.84724 -0.00258 -0.04355 -0.25176 -0.76364 0 0 0 0 0 -0.07366 0.02396 0.07747 0 -0.12711 0.60131 -0.77834 0.28438 0.2444 -1.25688
LYS_41 -5.13493 0.37445 4.97276 -0.43662 0.09337 0.22111 3.17125 -2.31435 -0 -0 -2.53885 -0.05657 0 0 0 0 0 -0.00029 0.00661 1.75386 0 -0.04025 0 -1.5107 0.36151 0.39733 -0.6803
GLU_42 -3.52639 0.26999 3.1885 -0.56918 0.21791 1.52623 0.6847 -1.41098 -0.00258 -0.04355 -1.49715 -3.09674 0 0 -0.44017 0 0 -0.0084 0.0031 0 3.33554 -0.10962 0 -2.7348 -0.27458 0.61027 -3.87788
ARG_43 -4.06164 0.54339 3.86424 -0.92058 0.22784 0.66495 1.32158 -1.76754 -0.01439 -0.16358 -1.12068 -0.06166 0 0 -0.44017 0 0 0.02451 0.02435 1.92805 0 -0.2325 0 -1.2888 -0.40662 0.59616 -1.28309
SER_44 -2.397 0.23987 1.59558 -0.02979 0 0.06817 0.3227 -0.8002 -0 -0 -0.50686 -0.3899 0 0 0 0 0 -0.00989 0.01288 0.29635 0 -0.27674 0.604 -0.77834 -0.45136 0.38775 -2.11281
SER_45 -2.60057 0.12555 2.48703 -0.02516 0 0.05869 0.80798 -1.21422 -0.01439 -0.16358 0.47838 -0.42957 0 0 0 0 0 0.00324 0.00331 0.04082 0 -0.53312 0.60154 -0.77834 -0.37204 0.2353 -1.28915
GLN_46 -4.23266 0.3743 1.89037 -0.25851 0.03159 0.18773 0.6381 -1.214 -0 -0 -0.17811 -0.45861 0 0 0 0 0 0.09766 0.05757 0 3.02923 -0.05573 0 -0.18838 -0.20835 0.30218 -0.18562
PHE_47 -9.54211 1.16071 2.88488 -0.57484 0.15676 0.32153 2.46088 -2.29732 -0.01324 -0.15945 -2.12562 0.28572 0 0 0 0 0 0.02711 0.16403 0 3.55524 -0.34737 0 1.0402 -0.32765 0.35061 -2.97992
VAL_48 -5.45636 0.85993 0.90901 -0.39285 0.43685 0.09843 0.34404 -1.4597 -0.00825 -0.02935 -0.62971 -0.3116 0 0 0 0 0 -0.05551 0.03478 0.91106 0 -0.61893 0 1.9342 -0.28486 0.45234 -3.26648
ARG_49 -7.98359 0.7871 3.85645 -0.74558 0.19984 0.38764 2.37534 -2.44295 -0.02013 -0.07376 -1.3469 0.4336 0 0 -0.33212 0 0 0.00117 0.17641 2.63287 0 0.14212 0 -1.2888 0.03805 0.49955 -2.70371
LEU_50 -3.7305 0.39867 0.73937 -0.6629 0.59955 0.1636 0.19277 -1.16931 -0.00825 -0.02935 0.29108 0.10013 0 0 0 0 0 0.02067 0.01853 2.25373 0 -0.08747 0 0.18072 0.31768 0.50878 0.0975
ALA_51 -4.20464 0.5093 1.51486 -0.0243 2e-05 0 1.28504 -1.58072 -0.00011 -0.00135 -0.01309 -0.2322 0 0 0 0 0 -0.0485 0 0 0 -0.09984 0 1.8394 -0.30466 0.3286 -1.0322
SER_52 -1.11562 0.04031 1.20396 -0.03114 0.00154 0.05165 0.29017 -0.52817 -0 -0 0.23443 -1.06454 0 0 0 0 0 -0.04868 0.01884 0.24241 0 -0.31831 0.60276 -0.77834 -0.82541 0.16422 -1.85991
GLU_53 -2.34477 0.43689 2.19774 -0.38184 0.13114 0.53911 0.78739 -1.04472 -0 -0 0.15371 -0.56866 0 0 0 0 0 0.05576 1e-05 0 3.57707 -0.09014 0 -2.7348 -0.11187 0.61298 1.21502
PRO_54 -2.21679 0.40434 1.4057 -0.2001 0.00512 0.14532 0.42253 -0.62138 -0 -0 -0.76188 0.01475 0 0 0 0 0 0.00188 0.00149 0.35524 0 -0.84905 0 -2.4119 0.08424 0.70934 -3.51114
GLY_55 -3.08375 0.15394 3.39018 -0.00082 0 0 2.16228 -1.6614 -0 -0 -2.22809 -0.27734 0 0 0 0 0 -0.12758 0 0 0 -1.54245 0 0.83697 0.22008 0.31377 -1.84421
ILE_56 -3.63414 0.34625 1.58212 -0.46909 0.31128 0.09582 0.32324 -1.10206 -0 -0 -0.21539 0.1707 0 0 0 0 0 -0.0149 0.00983 0.42439 0 -0.5209 0 0.73287 0.09802 0.56611 -1.29586
ILE_57 -8.11045 1.22559 2.80196 -0.61227 0.39119 0.11839 2.53612 -2.37403 -0 -0 -2.14535 0.37098 0 0 0 0 0 0.05317 0.04279 0.98178 0 -0.67825 0 0.73287 -0.44085 0.90265 -4.20372
SER_58 -3.2958 0.17904 2.95878 -0.03312 0.00071 0.05988 1.7046 -1.57398 -0.00808 -0.02628 -2.25318 -0.77317 0 0 -0.83973 0 0 -0.09037 0.00069 0.39468 0 0.44272 0.60635 -0.77834 0.02004 0.56386 -2.74068
ILE_59 -7.6727 0.97115 3.00769 -0.49572 0.45778 0.11154 2.94902 -2.33484 -0 -0 -2.91558 0.12714 0 0 0 0 0 0.01225 0.04822 0.45014 0 -0.75147 0 0.73287 -0.10538 0.36816 -5.03972
THR_60 -5.28242 0.50308 3.63233 -0.10859 0.05658 0.08512 2.30815 -2.19706 -0.02237 -0.09789 -2.47104 -0.44731 0 0 0 0 0 0.00155 0.01576 0.17782 0 -0.31185 2.28237 -1.0874 -0.47319 0.59047 -2.84592
SER_61 -5.64512 0.4917 3.99266 -0.03672 0.00389 0.06795 2.15588 -2.10463 -0.01074 -0.03917 -1.51958 -0.67362 0 0 0 0 0 -0.0462 0.01059 0.27398 0 0.18965 0.62629 -0.77834 0.19695 0.46777 -2.37681
LEU_62 -6.04848 0.52204 3.92593 -0.49085 0.19352 0.11423 2.21586 -2.2883 -0.00414 -0.01267 -2.74568 0.11668 0 0 0 0 0 -0.01271 0.20789 1.83252 0 -0.26622 0 0.18072 0.3292 0.47784 -1.75263
GLN_63 -7.51461 0.63478 6.43974 -0.5501 0.17449 0.7868 2.89668 -3.03657 -0.02363 -0.13328 -3.00888 -0.04903 0 0 -1.51408 0 0 0.18628 0.30893 0 5.82771 0.05608 0 -0.18838 -0.16349 1.11168 2.24113
ASP_64 -6.99754 0.7216 8.85319 -0.14549 0.064 0.49029 4.56254 -3.6405 -0.0129 -0.0945 -5.51032 -1.03302 0 0 -0.5836 0 0 -0.10447 0.21438 0 2.47763 -0.56245 0 -2.3716 -0.36895 1.57905 -2.46265
SER_65 -2.58431 0.19271 2.93706 -0.03048 0.00015 0.05022 0.929 -1.18185 -0.01221 -0.11874 0.38736 -1.02294 0 0 0 0 0 -0.09603 0.002 0.15707 0 -0.28781 0.60496 -0.77834 -0.54746 0.9457 -0.45396
SER_66 -3.06674 0.40081 3.54691 -0.03572 0.00449 0.06502 1.30115 -1.52114 -0 -0 -0.45679 -0.8043 0 0 0 -0.54242 0 -0.07693 0.01388 0.4155 0 -0.01165 0.67148 -0.77834 -0.27873 0.34186 -0.81167
SER_67 -2.20838 0.28014 2.90452 -0.0294 0.02048 0.03013 1.46821 -1.41474 -0.01221 -0.11874 -0.19147 0.10044 0 0 0 0 0 -0.08325 0.00013 0.19349 0 0.16613 0.62307 -0.77834 0.56732 0.34435 1.86188
GLN_68 -5.06511 0.29408 5.03165 -0.70416 0.09776 0.78747 1.51081 -2.01767 -0.00815 -0.07898 -0.91967 -0.59769 0 0 0 -0.54242 0 -0.06375 0.03265 0 2.27048 -0.21557 0 -0.18838 0.23187 0.34001 0.19524
CYS_69 -4.44911 0.26904 2.52668 -0.06875 9e-05 0.05983 1.20794 -1.1806 -0.00877 -0.08183 -0.51028 -0.46719 0 0 0 0 0 -0.00592 0.03194 0.235 0 -0.41578 0 3.6196 -0.42789 0.51826 0.85225
ILE_70 -1.56301 0.12979 0.65313 -0.59834 0.35065 0.21453 0 -0.48959 -0 -0 0.16536 -0.28023 0 0 0 0 0 0.03283 0.00505 0.34996 0 0.17453 0 0.73287 0.06782 0.44757 0.39294
VAL_71 -3.96533 0.49974 1.63641 -0.25883 0.17177 0.05097 0.82178 -1.20451 -0.00404 -0.05835 0.36391 -0.22664 0 0 0 0 0 -0.07145 0.02534 0.4255 0 -0.79788 0 1.9342 -0.03058 0.1815 -0.5065
ASP_72 -1.42924 0.09023 1.46163 -0.18965 0.02796 0.60976 0.24276 -0.78116 -0.00404 -0.05835 0.53473 -1.18906 0 0 0 0 0 -0.07 0.16632 0 2.25329 -0.84489 0 -2.3716 -0.33385 0.23821 -1.64695
PHE_73 -7.97431 1.2097 2.77202 -0.51361 0.26086 0.22487 1.30296 -2.01348 -0 -0 -0.64433 0.18845 0 0 0 0 0 -0.00818 0.00739 0 3.49686 -0.20804 0 1.0402 -0.18328 0.48066 -0.56127
THR_74 -4.04143 0.30039 3.29049 -0.16069 0.07262 0.05929 1.5407 -1.58422 -0.03099 -0.18063 -1.57483 0.06175 0 0 -0.4813 0 0 -0.04429 0.00273 0.08099 0 0.03642 2.29995 -1.0874 -0.16918 0.44825 -1.16137
ASN_75 -4.87634 0.53796 3.95713 -0.18574 0.01566 0.31284 1.66407 -2.04896 -0.0051 -0.06312 -0.79 -0.65525 0 0 -0.65116 0 0 -0.01769 0.00876 0 2.8573 -0.48667 0 -0.93687 -0.19255 0.76538 -0.79036
PRO_76 -5.36349 0.71237 3.44421 -0.12287 0.00117 0.08754 1.90691 -1.44204 -0 -0 -2.01141 0.30257 0 0 0 0 0 0.02823 0.0018 0.19392 0 -1.14143 0 -2.4119 -0.4354 0.94947 -5.30036
LYS_77 -2.44897 0.27215 1.10286 -0.49011 0.11268 0.33943 0.48052 -0.72278 -0 -0 -0.52791 -0.19923 0 0 0 0 0 0.00082 0.00298 2.38156 0 -0.00145 0 -1.5107 -0.43486 0.37126 -1.27175
LEU_78 -6.41294 0.66854 3.21873 -0.59311 0.31034 0.1847 2.33357 -2.12167 -0.00556 -0.01777 -2.05815 -0.03128 0 0 0 0 0 0.05476 0.07927 1.2088 0 -0.02418 0 0.18072 0.12439 0.33713 -2.56372
LYS_79 -2.80071 0.27677 1.45934 -0.30268 0.03145 0.1484 0.48056 -0.93231 -0 -0 -0.68062 -0.14259 0 0 0 0 0 -0.02352 0.00194 2.2504 0 0.16041 0 -1.5107 0.1477 0.37161 -1.06456
SER_80 -5.54149 0.593 4.5914 -0.03118 0 0.07232 2.68677 -2.32032 -0.00734 -0.02766 -2.37113 -0.23434 0 0 0 0 0 0.00019 2e-05 0.15808 0 -0.43996 0.60021 -0.77834 -0.15798 0.19322 -3.01455
GLU_81 -4.11564 0.18586 3.56932 -0.32824 0.05971 0.43681 1.16505 -1.7315 -0.00803 -0.03736 -0.47068 -0.41423 0 0 0 0 0 -0.0824 0.01757 0 2.94592 0.32046 0 -2.7348 0.0092 0.19693 -1.01604
PHE_82 -9.72357 1.41992 2.15008 -0.52334 0.34774 0.21148 2.62953 -2.22516 -0 -0 -2.23 -0.24614 0 0 0 0 0 -0.06087 0.14373 0 4.31034 -0.03917 0 1.0402 0.00356 0.40404 -2.38764
ASP:CtermProteinFull_83 -3.19314 0.12374 3.84966 -0.23333 9e-05 0.95002 1.85622 -1.62005 -0 -0 -3.09712 0.74632 0 0 0 0 0 0 0.11343 0 3.14595 0 0 -2.3716 -0.12217 0.58513 0.73314
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

