REMARK ID 641892 DOMAINID 635497 MODEL 1 natie complete seq procalcitonin human
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 55.055 tmscore: 0.19080 2glgA_203 prob: 99.78 ident: 46.88
ATOM      1  N   ALA A   1      11.525  -3.439   6.405  1.00  7.730          N  
ATOM      2  CA  ALA A   1      10.693  -4.093   7.413  1.00  6.930          C  
ATOM      3  C   ALA A   1      11.378  -5.402   7.849  1.00  6.540          C  
ATOM      4  O   ALA A   1      12.328  -5.822   7.186  1.00  6.550          O  
ATOM      5  CB  ALA A   1       9.302  -4.331   6.851  1.00 10.020          C  
ATOM      6 1H   ALA A   1      11.181  -2.496   6.268  1.00  9.280          H  
ATOM      7 2H   ALA A   1      12.480  -3.398   6.727  1.00  9.280          H  
ATOM      8 3H   ALA A   1      11.484  -3.942   5.533  1.00  9.280          H  
ATOM      9  HA  ALA A   1      10.626  -3.420   8.258  1.00  8.320          H  
ATOM     10 1HB  ALA A   1       8.650  -4.789   7.564  1.00 12.030          H  
ATOM     11 2HB  ALA A   1       8.874  -3.374   6.539  1.00 12.030          H  
ATOM     12 3HB  ALA A   1       9.399  -4.981   6.005  1.00 12.030          H  
ATOM     13  N   PRO A   2      10.953  -6.065   8.951  1.00  6.500          N  
ATOM     14  CA  PRO A   2       9.850  -5.845   9.894  1.00  6.390          C  
ATOM     15  C   PRO A   2       9.922  -4.482  10.548  1.00  5.770          C  
ATOM     16  O   PRO A   2      11.016  -3.940  10.723  1.00  5.790          O  
ATOM     17  CB  PRO A   2      10.073  -6.950  10.931  1.00  9.580          C  
ATOM     18  CG  PRO A   2      10.821  -8.019  10.193  1.00  9.580          C  
ATOM     19  CD  PRO A   2      11.727  -7.270   9.253  1.00  9.580          C  
ATOM     20  HA  PRO A   2       8.887  -6.003   9.388  1.00  7.670          H  
ATOM     21 1HB  PRO A   2      10.636  -6.555  11.786  1.00 11.500          H  
ATOM     22 2HB  PRO A   2       9.105  -7.303  11.317  1.00 11.500          H  
ATOM     23 1HG  PRO A   2      11.364  -8.656  10.905  1.00 11.500          H  
ATOM     24 2HG  PRO A   2      10.107  -8.671   9.661  1.00 11.500          H  
ATOM     25 1HD  PRO A   2      12.673  -6.997   9.742  1.00 11.500          H  
ATOM     26 2HD  PRO A   2      11.888  -7.855   8.333  1.00 11.500          H  
ATOM     27  N   PHE A   3       8.759  -3.933  10.888  1.00  5.450          N  
ATOM     28  CA  PHE A   3       8.615  -2.602  11.483  1.00  5.020          C  
ATOM     29  C   PHE A   3       9.706  -2.186  12.470  1.00  4.840          C  
ATOM     30  O   PHE A   3      10.413  -1.197  12.234  1.00  4.910          O  
ATOM     31  CB  PHE A   3       7.284  -2.528  12.235  1.00  7.200          C  
ATOM     32  CG  PHE A   3       6.052  -2.358  11.398  1.00  7.200          C  
ATOM     33  CD1 PHE A   3       5.098  -3.346  11.343  1.00  7.200          C  
ATOM     34  CD2 PHE A   3       5.831  -1.214  10.684  1.00  7.200          C  
ATOM     35  CE1 PHE A   3       3.967  -3.178  10.618  1.00  7.200          C  
ATOM     36  CE2 PHE A   3       4.685  -1.055   9.959  1.00  7.200          C  
ATOM     37  CZ  PHE A   3       3.753  -2.031   9.935  1.00  7.200          C  
ATOM     38  H   PHE A   3       7.909  -4.459  10.716  1.00  6.540          H  
ATOM     39  HA  PHE A   3       8.607  -1.877  10.668  1.00  6.020          H  
ATOM     40 1HB  PHE A   3       7.157  -3.444  12.805  1.00  8.640          H  
ATOM     41 2HB  PHE A   3       7.314  -1.723  12.960  1.00  8.640          H  
ATOM     42  HD1 PHE A   3       5.242  -4.266  11.887  1.00  8.640          H  
ATOM     43  HD2 PHE A   3       6.574  -0.432  10.697  1.00  8.640          H  
ATOM     44  HE1 PHE A   3       3.245  -3.958  10.584  1.00  8.640          H  
ATOM     45  HE2 PHE A   3       4.515  -0.149   9.397  1.00  8.640          H  
ATOM     46  HZ  PHE A   3       2.842  -1.901   9.359  1.00  8.640          H  
ATOM     47  N   ARG A   4       9.904  -3.006  13.507  1.00  5.010          N  
ATOM     48  CA  ARG A   4      10.828  -2.746  14.614  1.00  5.240          C  
ATOM     49  C   ARG A   4      12.265  -2.459  14.194  1.00  5.460          C  
ATOM     50  O   ARG A   4      13.028  -1.885  14.976  1.00  5.270          O  
ATOM     51  CB  ARG A   4      10.872  -3.932  15.567  1.00  7.240          C  
ATOM     52  CG  ARG A   4      11.506  -5.208  14.994  1.00  7.240          C  
ATOM     53  CD  ARG A   4      11.419  -6.348  15.945  1.00  7.240          C  
ATOM     54  NE  ARG A   4      12.050  -7.554  15.399  1.00  7.240          N  
ATOM     55  CZ  ARG A   4      11.447  -8.446  14.572  1.00  7.240          C  
ATOM     56  NH1 ARG A   4      10.197  -8.265  14.213  1.00  7.240          N  
ATOM     57  NH2 ARG A   4      12.119  -9.496  14.128  1.00  7.240          N  
ATOM     58  H   ARG A   4       9.323  -3.825  13.566  1.00  6.010          H  
ATOM     59  HA  ARG A   4      10.454  -1.881  15.163  1.00  6.290          H  
ATOM     60 1HB  ARG A   4      11.437  -3.655  16.456  1.00  8.690          H  
ATOM     61 2HB  ARG A   4       9.860  -4.171  15.890  1.00  8.690          H  
ATOM     62 1HG  ARG A   4      11.012  -5.478  14.063  1.00  8.690          H  
ATOM     63 2HG  ARG A   4      12.564  -5.036  14.803  1.00  8.690          H  
ATOM     64 1HD  ARG A   4      11.946  -6.077  16.861  1.00  8.690          H  
ATOM     65 2HD  ARG A   4      10.380  -6.566  16.184  1.00  8.690          H  
ATOM     66  HE  ARG A   4      13.015  -7.729  15.655  1.00  8.690          H  
ATOM     67 1HH1 ARG A   4       9.687  -7.473  14.551  1.00  8.690          H  
ATOM     68 2HH1 ARG A   4       9.720  -8.924  13.579  1.00  8.690          H  
ATOM     69 1HH2 ARG A   4      13.080  -9.634  14.404  1.00  8.690          H  
ATOM     70 2HH2 ARG A   4      11.671 -10.164  13.516  1.00  8.690          H  
ATOM     71  N   SER A   5      12.651  -2.857  12.971  1.00  6.070          N  
ATOM     72  CA  SER A   5      14.006  -2.670  12.461  1.00  6.630          C  
ATOM     73  C   SER A   5      14.355  -1.185  12.387  1.00  6.550          C  
ATOM     74  O   SER A   5      15.525  -0.799  12.433  1.00  7.000          O  
ATOM     75  CB  SER A   5      14.148  -3.319  11.098  1.00  9.060          C  
ATOM     76  OG  SER A   5      13.367  -2.665  10.140  1.00  9.060          O  
ATOM     77  H   SER A   5      11.965  -3.283  12.346  1.00  7.280          H  
ATOM     78  HA  SER A   5      14.701  -3.155  13.146  1.00  7.960          H  
ATOM     79 1HB  SER A   5      15.196  -3.293  10.798  1.00 10.870          H  
ATOM     80 2HB  SER A   5      13.846  -4.365  11.158  1.00 10.870          H  
ATOM     81  HG  SER A   5      12.452  -2.990  10.282  1.00 10.870          H  
ATOM     82  N   ALA A   6      13.333  -0.333  12.396  1.00  6.140          N  
ATOM     83  CA  ALA A   6      13.495   1.108  12.359  1.00  6.250          C  
ATOM     84  C   ALA A   6      14.349   1.599  13.527  1.00  5.890          C  
ATOM     85  O   ALA A   6      14.992   2.644  13.428  1.00  6.270          O  
ATOM     86  CB  ALA A   6      12.141   1.781  12.397  1.00  8.710          C  
ATOM     87  H   ALA A   6      12.387  -0.725  12.376  1.00  7.370          H  
ATOM     88  HA  ALA A   6      14.004   1.365  11.430  1.00  7.500          H  
ATOM     89 1HB  ALA A   6      12.278   2.851  12.333  1.00 10.450          H  
ATOM     90 2HB  ALA A   6      11.548   1.437  11.553  1.00 10.450          H  
ATOM     91 3HB  ALA A   6      11.641   1.522  13.329  1.00 10.450          H  
ATOM     92  N   LEU A   7      14.307   0.886  14.660  1.00  5.290          N  
ATOM     93  CA  LEU A   7      15.072   1.257  15.837  1.00  5.020          C  
ATOM     94  C   LEU A   7      16.237   0.295  16.098  1.00  5.570          C  
ATOM     95  O   LEU A   7      16.786   0.260  17.202  1.00  5.840          O  
ATOM     96  CB  LEU A   7      14.147   1.350  17.063  1.00  7.140          C  
ATOM     97  CG  LEU A   7      13.022   2.432  17.009  1.00  7.140          C  
ATOM     98  CD1 LEU A   7      12.165   2.316  18.271  1.00  7.140          C  
ATOM     99  CD2 LEU A   7      13.639   3.836  16.907  1.00  7.140          C  
ATOM    100  H   LEU A   7      13.761   0.017  14.697  1.00  6.350          H  
ATOM    101  HA  LEU A   7      15.518   2.228  15.661  1.00  6.020          H  
ATOM    102 1HB  LEU A   7      13.659   0.380  17.187  1.00  8.560          H  
ATOM    103 2HB  LEU A   7      14.747   1.542  17.947  1.00  8.560          H  
ATOM    104  HG  LEU A   7      12.384   2.250  16.146  1.00  8.560          H  
ATOM    105 1HD1 LEU A   7      11.366   3.047  18.247  1.00  8.560          H  
ATOM    106 2HD1 LEU A   7      11.738   1.320  18.335  1.00  8.560          H  
ATOM    107 3HD1 LEU A   7      12.786   2.489  19.150  1.00  8.560          H  
ATOM    108 1HD2 LEU A   7      12.864   4.574  16.885  1.00  8.560          H  
ATOM    109 2HD2 LEU A   7      14.274   4.015  17.775  1.00  8.560          H  
ATOM    110 3HD2 LEU A   7      14.228   3.934  16.002  1.00  8.560          H  
ATOM    111  N   GLU A   8      16.658  -0.473  15.089  1.00  5.850          N  
ATOM    112  CA  GLU A   8      17.745  -1.443  15.258  1.00  6.410          C  
ATOM    113  C   GLU A   8      19.027  -0.824  15.819  1.00  6.630          C  
ATOM    114  O   GLU A   8      19.728  -1.451  16.610  1.00  7.020          O  
ATOM    115  CB  GLU A   8      18.058  -2.132  13.927  1.00  8.750          C  
ATOM    116  CG  GLU A   8      19.109  -3.237  14.009  1.00  8.750          C  
ATOM    117  CD  GLU A   8      19.310  -3.941  12.701  1.00  8.750          C  
ATOM    118  OE1 GLU A   8      18.719  -3.534  11.731  1.00  8.750          O  
ATOM    119  OE2 GLU A   8      20.056  -4.891  12.669  1.00  8.750          O  
ATOM    120  H   GLU A   8      16.199  -0.414  14.174  1.00  7.020          H  
ATOM    121  HA  GLU A   8      17.407  -2.205  15.961  1.00  7.690          H  
ATOM    122 1HB  GLU A   8      17.148  -2.574  13.529  1.00 10.500          H  
ATOM    123 2HB  GLU A   8      18.400  -1.390  13.206  1.00 10.500          H  
ATOM    124 1HG  GLU A   8      20.061  -2.807  14.317  1.00 10.500          H  
ATOM    125 2HG  GLU A   8      18.807  -3.959  14.766  1.00 10.500          H  
ATOM    126  N   SER A   9      19.344   0.400  15.394  1.00  6.480          N  
ATOM    127  CA  SER A   9      20.542   1.120  15.820  1.00  6.780          C  
ATOM    128  C   SER A   9      20.407   1.843  17.172  1.00  6.650          C  
ATOM    129  O   SER A   9      21.361   2.486  17.626  1.00  6.970          O  
ATOM    130  CB  SER A   9      20.937   2.124  14.757  1.00  9.370          C  
ATOM    131  OG  SER A   9      19.963   3.125  14.619  1.00  9.370          O  
ATOM    132  H   SER A   9      18.734   0.857  14.727  1.00  7.780          H  
ATOM    133  HA  SER A   9      21.346   0.390  15.916  1.00  8.140          H  
ATOM    134 1HB  SER A   9      21.891   2.577  15.026  1.00 11.250          H  
ATOM    135 2HB  SER A   9      21.075   1.612  13.806  1.00 11.250          H  
ATOM    136  HG  SER A   9      20.321   3.757  13.987  1.00 11.250          H  
ATOM    137  N   SER A  10      19.218   1.810  17.777  1.00  6.350          N  
ATOM    138  CA  SER A  10      18.958   2.516  19.025  1.00  6.220          C  
ATOM    139  C   SER A  10      19.609   1.737  20.190  1.00  5.940          C  
ATOM    140  O   SER A  10      19.994   0.578  20.020  1.00  5.930          O  
ATOM    141  CB  SER A  10      17.447   2.645  19.226  1.00  8.760          C  
ATOM    142  OG  SER A  10      16.874   1.421  19.571  1.00  8.760          O  
ATOM    143  H   SER A  10      18.473   1.239  17.381  1.00  7.620          H  
ATOM    144  HA  SER A  10      19.399   3.505  18.941  1.00  7.460          H  
ATOM    145 1HB  SER A  10      17.203   3.380  19.965  1.00 10.510          H  
ATOM    146 2HB  SER A  10      17.002   2.986  18.290  1.00 10.510          H  
ATOM    147  HG  SER A  10      16.895   0.868  18.768  1.00 10.510          H  
ATOM    148  N   PRO A  11      19.740   2.316  21.402  1.00  5.930          N  
ATOM    149  CA  PRO A  11      20.259   1.648  22.583  1.00  5.920          C  
ATOM    150  C   PRO A  11      19.432   0.413  22.868  1.00  5.660          C  
ATOM    151  O   PRO A  11      18.235   0.414  22.608  1.00  5.560          O  
ATOM    152  CB  PRO A  11      20.099   2.709  23.677  1.00  8.880          C  
ATOM    153  CG  PRO A  11      20.113   4.026  22.940  1.00  8.880          C  
ATOM    154  CD  PRO A  11      19.412   3.745  21.627  1.00  8.880          C  
ATOM    155  HA  PRO A  11      21.316   1.387  22.418  1.00  7.100          H  
ATOM    156 1HB  PRO A  11      19.159   2.540  24.219  1.00 10.660          H  
ATOM    157 2HB  PRO A  11      20.909   2.621  24.413  1.00 10.660          H  
ATOM    158 1HG  PRO A  11      19.600   4.795  23.542  1.00 10.660          H  
ATOM    159 2HG  PRO A  11      21.150   4.372  22.804  1.00 10.660          H  
ATOM    160 1HD  PRO A  11      18.344   3.887  21.764  1.00 10.660          H  
ATOM    161 2HD  PRO A  11      19.837   4.396  20.858  1.00 10.660          H  
ATOM    162  N   ALA A  12      20.058  -0.631  23.430  1.00  5.790          N  
ATOM    163  CA  ALA A  12      19.347  -1.886  23.722  1.00  5.860          C  
ATOM    164  C   ALA A  12      18.039  -1.596  24.461  1.00  5.510          C  
ATOM    165  O   ALA A  12      16.997  -2.160  24.137  1.00  5.880          O  
ATOM    166  CB  ALA A  12      20.244  -2.807  24.523  1.00  8.180          C  
ATOM    167  H   ALA A  12      21.048  -0.567  23.621  1.00  6.950          H  
ATOM    168  HA  ALA A  12      19.104  -2.371  22.775  1.00  7.030          H  
ATOM    169 1HB  ALA A  12      19.739  -3.726  24.683  1.00  9.810          H  
ATOM    170 2HB  ALA A  12      21.154  -3.004  23.958  1.00  9.810          H  
ATOM    171 3HB  ALA A  12      20.497  -2.352  25.475  1.00  9.810          H  
ATOM    172  N   ASP A  13      18.102  -0.701  25.444  1.00  5.040          N  
ATOM    173  CA  ASP A  13      16.938  -0.173  26.142  1.00  4.890          C  
ATOM    174  C   ASP A  13      16.726   1.201  25.487  1.00  4.450          C  
ATOM    175  O   ASP A  13      17.382   2.159  25.900  1.00  4.130          O  
ATOM    176  CB  ASP A  13      17.184  -0.066  27.644  1.00  6.910          C  
ATOM    177  CG  ASP A  13      17.162  -1.428  28.377  1.00  6.910          C  
ATOM    178  OD1 ASP A  13      16.348  -2.267  28.030  1.00  6.910          O  
ATOM    179  OD2 ASP A  13      17.951  -1.609  29.270  1.00  6.910          O  
ATOM    180  H   ASP A  13      19.010  -0.325  25.669  1.00  6.050          H  
ATOM    181  HA  ASP A  13      16.082  -0.821  26.002  1.00  5.870          H  
ATOM    182 1HB  ASP A  13      18.157   0.393  27.810  1.00  8.290          H  
ATOM    183 2HB  ASP A  13      16.447   0.591  28.089  1.00  8.290          H  
ATOM    184  N   PRO A  14      15.859   1.340  24.461  1.00  4.670          N  
ATOM    185  CA  PRO A  14      15.749   2.507  23.606  1.00  4.550          C  
ATOM    186  C   PRO A  14      15.389   3.759  24.368  1.00  4.250          C  
ATOM    187  O   PRO A  14      14.738   3.691  25.409  1.00  4.230          O  
ATOM    188  CB  PRO A  14      14.613   2.128  22.645  1.00  6.820          C  
ATOM    189  CG  PRO A  14      14.544   0.645  22.684  1.00  6.820          C  
ATOM    190  CD  PRO A  14      14.876   0.289  24.111  1.00  6.820          C  
ATOM    191  HA  PRO A  14      16.697   2.633  23.062  1.00  5.460          H  
ATOM    192 1HB  PRO A  14      13.686   2.588  22.962  1.00  8.190          H  
ATOM    193 2HB  PRO A  14      14.831   2.506  21.632  1.00  8.190          H  
ATOM    194 1HG  PRO A  14      13.533   0.311  22.382  1.00  8.190          H  
ATOM    195 2HG  PRO A  14      15.264   0.213  21.963  1.00  8.190          H  
ATOM    196 1HD  PRO A  14      13.991   0.351  24.751  1.00  8.190          H  
ATOM    197 2HD  PRO A  14      15.278  -0.682  24.074  1.00  8.190          H  
ATOM    198  N   ALA A  15      15.822   4.901  23.850  1.00  4.330          N  
ATOM    199  CA  ALA A  15      15.479   6.195  24.414  1.00  4.420          C  
ATOM    200  C   ALA A  15      14.023   6.500  24.121  1.00  3.860          C  
ATOM    201  O   ALA A  15      13.499   6.096  23.076  1.00  4.260          O  
ATOM    202  CB  ALA A  15      16.362   7.286  23.836  1.00  6.150          C  
ATOM    203  H   ALA A  15      16.368   4.874  23.003  1.00  5.200          H  
ATOM    204  HA  ALA A  15      15.613   6.150  25.496  1.00  5.300          H  
ATOM    205 1HB  ALA A  15      16.088   8.246  24.277  1.00  7.380          H  
ATOM    206 2HB  ALA A  15      17.406   7.066  24.059  1.00  7.380          H  
ATOM    207 3HB  ALA A  15      16.221   7.332  22.758  1.00  7.380          H  
ATOM    208  N   THR A  16      13.369   7.236  25.008  1.00  3.380          N  
ATOM    209  CA  THR A  16      11.994   7.621  24.747  1.00  3.400          C  
ATOM    210  C   THR A  16      11.966   8.884  23.897  1.00  2.740          C  
ATOM    211  O   THR A  16      12.628   9.871  24.214  1.00  2.750          O  
ATOM    212  CB  THR A  16      11.194   7.837  26.052  1.00  4.750          C  
ATOM    213  OG1 THR A  16      11.185   6.623  26.818  1.00  4.750          O  
ATOM    214  CG2 THR A  16       9.742   8.187  25.711  1.00  4.750          C  
ATOM    215  H   THR A  16      13.831   7.543  25.852  1.00  4.060          H  
ATOM    216  HA  THR A  16      11.514   6.828  24.190  1.00  4.080          H  
ATOM    217  HB  THR A  16      11.640   8.639  26.639  1.00  5.700          H  
ATOM    218  HG1 THR A  16      12.068   6.462  27.159  1.00  5.700          H  
ATOM    219 1HG2 THR A  16       9.179   8.319  26.632  1.00  5.700          H  
ATOM    220 2HG2 THR A  16       9.697   9.107  25.137  1.00  5.700          H  
ATOM    221 3HG2 THR A  16       9.302   7.378  25.131  1.00  5.700          H  
ATOM    222  N   LEU A  17      11.202   8.835  22.819  1.00  2.420          N  
ATOM    223  CA  LEU A  17      11.037   9.950  21.893  1.00  2.010          C  
ATOM    224  C   LEU A  17       9.901  10.860  22.333  1.00  1.880          C  
ATOM    225  O   LEU A  17       8.981  10.427  23.031  1.00  1.970          O  
ATOM    226  CB  LEU A  17      10.772   9.445  20.466  1.00  2.980          C  
ATOM    227  CG  LEU A  17      11.870   8.571  19.784  1.00  2.980          C  
ATOM    228  CD1 LEU A  17      11.368   8.153  18.380  1.00  2.980          C  
ATOM    229  CD2 LEU A  17      13.181   9.339  19.692  1.00  2.980          C  
ATOM    230  H   LEU A  17      10.710   7.975  22.649  1.00  2.900          H  
ATOM    231  HA  LEU A  17      11.942  10.554  21.898  1.00  2.410          H  
ATOM    232 1HB  LEU A  17       9.863   8.876  20.476  1.00  3.570          H  
ATOM    233 2HB  LEU A  17      10.602  10.279  19.851  1.00  3.570          H  
ATOM    234  HG  LEU A  17      12.041   7.679  20.364  1.00  3.570          H  
ATOM    235 1HD1 LEU A  17      12.119   7.531  17.895  1.00  3.570          H  
ATOM    236 2HD1 LEU A  17      10.461   7.598  18.460  1.00  3.570          H  
ATOM    237 3HD1 LEU A  17      11.190   9.039  17.771  1.00  3.570          H  
ATOM    238 1HD2 LEU A  17      13.930   8.711  19.212  1.00  3.570          H  
ATOM    239 2HD2 LEU A  17      13.045  10.245  19.107  1.00  3.570          H  
ATOM    240 3HD2 LEU A  17      13.533   9.606  20.685  1.00  3.570          H  
ATOM    241  N   SER A  18       9.981  12.129  21.932  1.00  1.840          N  
ATOM    242  CA  SER A  18       8.938  13.114  22.229  1.00  1.870          C  
ATOM    243  C   SER A  18       7.730  12.854  21.354  1.00  1.710          C  
ATOM    244  O   SER A  18       7.819  12.122  20.371  1.00  1.670          O  
ATOM    245  CB  SER A  18       9.436  14.523  21.963  1.00  2.610          C  
ATOM    246  OG  SER A  18       9.575  14.769  20.577  1.00  2.610          O  
ATOM    247  H   SER A  18      10.799  12.427  21.378  1.00  2.210          H  
ATOM    248  HA  SER A  18       8.644  13.016  23.275  1.00  2.240          H  
ATOM    249 1HB  SER A  18       8.749  15.246  22.397  1.00  3.130          H  
ATOM    250 2HB  SER A  18      10.402  14.655  22.450  1.00  3.130          H  
ATOM    251  HG  SER A  18      10.037  15.620  20.511  1.00  3.130          H  
ATOM    252  N   GLU A  19       6.596  13.507  21.617  1.00  1.810          N  
ATOM    253  CA  GLU A  19       5.436  13.236  20.767  1.00  1.700          C  
ATOM    254  C   GLU A  19       5.719  13.495  19.287  1.00  1.580          C  
ATOM    255  O   GLU A  19       5.270  12.736  18.423  1.00  1.470          O  
ATOM    256  CB  GLU A  19       4.237  14.100  21.173  1.00  2.420          C  
ATOM    257  CG  GLU A  19       3.556  13.723  22.482  1.00  2.420          C  
ATOM    258  CD  GLU A  19       2.375  14.615  22.773  1.00  2.420          C  
ATOM    259  OE1 GLU A  19       2.170  15.532  22.016  1.00  2.420          O  
ATOM    260  OE2 GLU A  19       1.674  14.389  23.739  1.00  2.420          O  
ATOM    261  H   GLU A  19       6.524  14.124  22.413  1.00  2.170          H  
ATOM    262  HA  GLU A  19       5.168  12.184  20.888  1.00  2.040          H  
ATOM    263 1HB  GLU A  19       4.573  15.132  21.277  1.00  2.910          H  
ATOM    264 2HB  GLU A  19       3.495  14.098  20.382  1.00  2.910          H  
ATOM    265 1HG  GLU A  19       3.217  12.688  22.420  1.00  2.910          H  
ATOM    266 2HG  GLU A  19       4.276  13.794  23.293  1.00  2.910          H  
ATOM    267  N   ASP A  20       6.493  14.539  18.982  1.00  1.660          N  
ATOM    268  CA  ASP A  20       6.764  14.841  17.587  1.00  1.590          C  
ATOM    269  C   ASP A  20       7.729  13.836  16.990  1.00  1.470          C  
ATOM    270  O   ASP A  20       7.517  13.378  15.863  1.00  1.370          O  
ATOM    271  CB  ASP A  20       7.357  16.239  17.455  1.00  2.250          C  
ATOM    272  CG  ASP A  20       6.367  17.372  17.773  1.00  2.250          C  
ATOM    273  OD1 ASP A  20       5.156  17.174  17.770  1.00  2.250          O  
ATOM    274  OD2 ASP A  20       6.849  18.438  18.040  1.00  2.250          O  
ATOM    275  H   ASP A  20       6.834  15.134  19.722  1.00  1.990          H  
ATOM    276  HA  ASP A  20       5.843  14.787  17.032  1.00  1.910          H  
ATOM    277 1HB  ASP A  20       8.214  16.329  18.122  1.00  2.700          H  
ATOM    278 2HB  ASP A  20       7.726  16.376  16.437  1.00  2.700          H  
ATOM    279  N   GLU A  21       8.767  13.478  17.739  1.00  1.530          N  
ATOM    280  CA  GLU A  21       9.752  12.525  17.254  1.00  1.490          C  
ATOM    281  C   GLU A  21       9.127  11.146  17.050  1.00  1.340          C  
ATOM    282  O   GLU A  21       9.432  10.441  16.078  1.00  1.290          O  
ATOM    283  CB  GLU A  21      10.899  12.460  18.243  1.00  2.100          C  
ATOM    284  CG  GLU A  21      11.778  13.682  18.301  1.00  2.100          C  
ATOM    285  CD  GLU A  21      12.742  13.642  19.464  1.00  2.100          C  
ATOM    286  OE1 GLU A  21      12.453  12.974  20.451  1.00  2.100          O  
ATOM    287  OE2 GLU A  21      13.767  14.274  19.374  1.00  2.100          O  
ATOM    288  H   GLU A  21       8.891  13.901  18.662  1.00  1.840          H  
ATOM    289  HA  GLU A  21      10.130  12.875  16.295  1.00  1.790          H  
ATOM    290 1HB  GLU A  21      10.481  12.352  19.227  1.00  2.520          H  
ATOM    291 2HB  GLU A  21      11.516  11.598  18.031  1.00  2.520          H  
ATOM    292 1HG  GLU A  21      12.345  13.749  17.373  1.00  2.520          H  
ATOM    293 2HG  GLU A  21      11.151  14.568  18.376  1.00  2.520          H  
ATOM    294  N   ALA A  22       8.250  10.759  17.975  1.00  1.340          N  
ATOM    295  CA  ALA A  22       7.559   9.496  17.917  1.00  1.280          C  
ATOM    296  C   ALA A  22       6.650   9.461  16.695  1.00  1.160          C  
ATOM    297  O   ALA A  22       6.587   8.454  15.987  1.00  1.110          O  
ATOM    298  CB  ALA A  22       6.779   9.290  19.202  1.00  1.820          C  
ATOM    299  H   ALA A  22       8.056  11.384  18.757  1.00  1.610          H  
ATOM    300  HA  ALA A  22       8.300   8.705  17.807  1.00  1.540          H  
ATOM    301 1HB  ALA A  22       6.269   8.349  19.190  1.00  2.180          H  
ATOM    302 2HB  ALA A  22       7.462   9.325  20.047  1.00  2.180          H  
ATOM    303 3HB  ALA A  22       6.060  10.096  19.299  1.00  2.180          H  
ATOM    304  N   ARG A  23       5.944  10.574  16.431  1.00  1.180          N  
ATOM    305  CA  ARG A  23       5.062  10.674  15.276  1.00  1.150          C  
ATOM    306  C   ARG A  23       5.847  10.498  13.977  1.00  1.040          C  
ATOM    307  O   ARG A  23       5.378   9.819  13.055  1.00  1.000          O  
ATOM    308  CB  ARG A  23       4.331  12.002  15.268  1.00  1.620          C  
ATOM    309  CG  ARG A  23       3.234  12.129  14.211  1.00  1.620          C  
ATOM    310  CD  ARG A  23       2.542  13.457  14.260  1.00  1.620          C  
ATOM    311  NE  ARG A  23       1.898  13.735  15.571  1.00  1.620          N  
ATOM    312  CZ  ARG A  23       2.339  14.633  16.502  1.00  1.620          C  
ATOM    313  NH1 ARG A  23       3.435  15.328  16.287  1.00  1.620          N  
ATOM    314  NH2 ARG A  23       1.660  14.808  17.624  1.00  1.620          N  
ATOM    315  H   ARG A  23       5.972  11.358  17.088  1.00  1.420          H  
ATOM    316  HA  ARG A  23       4.318   9.883  15.339  1.00  1.380          H  
ATOM    317 1HB  ARG A  23       3.882  12.152  16.246  1.00  1.950          H  
ATOM    318 2HB  ARG A  23       5.047  12.809  15.112  1.00  1.950          H  
ATOM    319 1HG  ARG A  23       3.669  12.011  13.218  1.00  1.950          H  
ATOM    320 2HG  ARG A  23       2.490  11.349  14.374  1.00  1.950          H  
ATOM    321 1HD  ARG A  23       3.253  14.241  14.033  1.00  1.950          H  
ATOM    322 2HD  ARG A  23       1.760  13.463  13.499  1.00  1.950          H  
ATOM    323  HE  ARG A  23       1.048  13.226  15.783  1.00  1.950          H  
ATOM    324 1HH1 ARG A  23       3.968  15.181  15.451  1.00  1.950          H  
ATOM    325 2HH1 ARG A  23       3.788  16.009  16.984  1.00  1.950          H  
ATOM    326 1HH2 ARG A  23       0.813  14.287  17.790  1.00  1.950          H  
ATOM    327 2HH2 ARG A  23       1.993  15.474  18.312  1.00  1.950          H  
ATOM    328  N   LEU A  24       7.033  11.121  13.894  1.00  1.080          N  
ATOM    329  CA  LEU A  24       7.867  10.987  12.706  1.00  1.100          C  
ATOM    330  C   LEU A  24       8.292   9.533  12.517  1.00  0.980          C  
ATOM    331  O   LEU A  24       8.299   9.025  11.387  1.00  0.990          O  
ATOM    332  CB  LEU A  24       9.107  11.890  12.816  1.00  1.530          C  
ATOM    333  CG  LEU A  24       8.864  13.433  12.749  1.00  1.530          C  
ATOM    334  CD1 LEU A  24      10.164  14.159  13.106  1.00  1.530          C  
ATOM    335  CD2 LEU A  24       8.400  13.840  11.345  1.00  1.530          C  
ATOM    336  H   LEU A  24       7.331  11.730  14.664  1.00  1.300          H  
ATOM    337  HA  LEU A  24       7.279  11.271  11.840  1.00  1.320          H  
ATOM    338 1HB  LEU A  24       9.589  11.680  13.771  1.00  1.840          H  
ATOM    339 2HB  LEU A  24       9.800  11.624  12.022  1.00  1.840          H  
ATOM    340  HG  LEU A  24       8.106  13.714  13.472  1.00  1.840          H  
ATOM    341 1HD1 LEU A  24       9.999  15.236  13.074  1.00  1.840          H  
ATOM    342 2HD1 LEU A  24      10.476  13.873  14.108  1.00  1.840          H  
ATOM    343 3HD1 LEU A  24      10.942  13.891  12.394  1.00  1.840          H  
ATOM    344 1HD2 LEU A  24       8.243  14.918  11.323  1.00  1.840          H  
ATOM    345 2HD2 LEU A  24       9.163  13.569  10.615  1.00  1.840          H  
ATOM    346 3HD2 LEU A  24       7.470  13.345  11.093  1.00  1.840          H  
ATOM    347  N   LEU A  25       8.609   8.840  13.621  1.00  0.960          N  
ATOM    348  CA  LEU A  25       8.967   7.437  13.503  1.00  1.010          C  
ATOM    349  C   LEU A  25       7.774   6.638  12.994  1.00  0.920          C  
ATOM    350  O   LEU A  25       7.942   5.771  12.136  1.00  1.020          O  
ATOM    351  CB  LEU A  25       9.383   6.821  14.843  1.00  1.390          C  
ATOM    352  CG  LEU A  25       9.862   5.312  14.791  1.00  1.390          C  
ATOM    353  CD1 LEU A  25      11.113   5.167  13.951  1.00  1.390          C  
ATOM    354  CD2 LEU A  25      10.091   4.833  16.152  1.00  1.390          C  
ATOM    355  H   LEU A  25       8.668   9.321  14.526  1.00  1.150          H  
ATOM    356  HA  LEU A  25       9.778   7.360  12.788  1.00  1.210          H  
ATOM    357 1HB  LEU A  25      10.185   7.425  15.266  1.00  1.670          H  
ATOM    358 2HB  LEU A  25       8.532   6.873  15.521  1.00  1.670          H  
ATOM    359  HG  LEU A  25       9.099   4.695  14.333  1.00  1.670          H  
ATOM    360 1HD1 LEU A  25      11.402   4.127  13.956  1.00  1.670          H  
ATOM    361 2HD1 LEU A  25      10.931   5.480  12.929  1.00  1.670          H  
ATOM    362 3HD1 LEU A  25      11.917   5.764  14.379  1.00  1.670          H  
ATOM    363 1HD2 LEU A  25      10.418   3.817  16.117  1.00  1.670          H  
ATOM    364 2HD2 LEU A  25      10.840   5.443  16.637  1.00  1.670          H  
ATOM    365 3HD2 LEU A  25       9.178   4.886  16.680  1.00  1.670          H  
ATOM    366  N   LEU A  26       6.565   6.919  13.514  1.00  0.840          N  
ATOM    367  CA  LEU A  26       5.391   6.170  13.082  1.00  0.910          C  
ATOM    368  C   LEU A  26       5.219   6.311  11.583  1.00  0.870          C  
ATOM    369  O   LEU A  26       4.880   5.338  10.899  1.00  0.970          O  
ATOM    370  CB  LEU A  26       4.092   6.666  13.735  1.00  1.250          C  
ATOM    371  CG  LEU A  26       2.785   5.812  13.428  1.00  1.250          C  
ATOM    372  CD1 LEU A  26       2.937   4.427  14.046  1.00  1.250          C  
ATOM    373  CD2 LEU A  26       1.551   6.496  13.965  1.00  1.250          C  
ATOM    374  H   LEU A  26       6.491   7.620  14.258  1.00  1.010          H  
ATOM    375  HA  LEU A  26       5.548   5.138  13.316  1.00  1.090          H  
ATOM    376 1HB  LEU A  26       4.245   6.671  14.796  1.00  1.500          H  
ATOM    377 2HB  LEU A  26       3.911   7.691  13.413  1.00  1.500          H  
ATOM    378  HG  LEU A  26       2.673   5.686  12.348  1.00  1.500          H  
ATOM    379 1HD1 LEU A  26       2.048   3.851  13.832  1.00  1.500          H  
ATOM    380 2HD1 LEU A  26       3.795   3.907  13.645  1.00  1.500          H  
ATOM    381 3HD1 LEU A  26       3.049   4.532  15.120  1.00  1.500          H  
ATOM    382 1HD2 LEU A  26       0.686   5.893  13.753  1.00  1.500          H  
ATOM    383 2HD2 LEU A  26       1.626   6.612  15.008  1.00  1.500          H  
ATOM    384 3HD2 LEU A  26       1.441   7.474  13.498  1.00  1.500          H  
ATOM    385  N   ALA A  27       5.412   7.534  11.071  1.00  0.850          N  
ATOM    386  CA  ALA A  27       5.290   7.763   9.645  1.00  0.950          C  
ATOM    387  C   ALA A  27       6.298   6.915   8.873  1.00  0.970          C  
ATOM    388  O   ALA A  27       5.947   6.302   7.859  1.00  1.040          O  
ATOM    389  CB  ALA A  27       5.500   9.230   9.336  1.00  1.290          C  
ATOM    390  H   ALA A  27       5.613   8.315  11.708  1.00  1.020          H  
ATOM    391  HA  ALA A  27       4.287   7.476   9.343  1.00  1.140          H  
ATOM    392 1HB  ALA A  27       5.383   9.399   8.269  1.00  1.550          H  
ATOM    393 2HB  ALA A  27       4.767   9.820   9.886  1.00  1.550          H  
ATOM    394 3HB  ALA A  27       6.502   9.524   9.643  1.00  1.550          H  
ATOM    395  N   ALA A  28       7.542   6.843   9.366  1.00  0.980          N  
ATOM    396  CA  ALA A  28       8.552   6.023   8.715  1.00  1.150          C  
ATOM    397  C   ALA A  28       8.160   4.546   8.728  1.00  1.180          C  
ATOM    398  O   ALA A  28       8.316   3.839   7.723  1.00  1.300          O  
ATOM    399  CB  ALA A  28       9.892   6.202   9.407  1.00  1.540          C  
ATOM    400  H   ALA A  28       7.793   7.427  10.175  1.00  1.180          H  
ATOM    401  HA  ALA A  28       8.634   6.347   7.678  1.00  1.380          H  
ATOM    402 1HB  ALA A  28      10.648   5.607   8.901  1.00  1.850          H  
ATOM    403 2HB  ALA A  28      10.171   7.253   9.381  1.00  1.850          H  
ATOM    404 3HB  ALA A  28       9.810   5.877  10.441  1.00  1.850          H  
ATOM    405  N   LEU A  29       7.622   4.085   9.861  1.00  1.130          N  
ATOM    406  CA  LEU A  29       7.229   2.694  10.010  1.00  1.270          C  
ATOM    407  C   LEU A  29       6.120   2.300   9.058  1.00  1.220          C  
ATOM    408  O   LEU A  29       6.202   1.249   8.400  1.00  1.350          O  
ATOM    409  CB  LEU A  29       6.718   2.457  11.448  1.00  1.720          C  
ATOM    410  CG  LEU A  29       7.739   2.477  12.589  1.00  1.720          C  
ATOM    411  CD1 LEU A  29       7.013   2.488  13.904  1.00  1.720          C  
ATOM    412  CD2 LEU A  29       8.578   1.261  12.546  1.00  1.720          C  
ATOM    413  H   LEU A  29       7.550   4.725  10.658  1.00  1.360          H  
ATOM    414  HA  LEU A  29       8.093   2.071   9.802  1.00  1.520          H  
ATOM    415 1HB  LEU A  29       6.001   3.235  11.668  1.00  2.070          H  
ATOM    416 2HB  LEU A  29       6.193   1.530  11.492  1.00  2.070          H  
ATOM    417  HG  LEU A  29       8.362   3.358  12.510  1.00  2.070          H  
ATOM    418 1HD1 LEU A  29       7.742   2.501  14.702  1.00  2.070          H  
ATOM    419 2HD1 LEU A  29       6.399   3.344  13.991  1.00  2.070          H  
ATOM    420 3HD1 LEU A  29       6.397   1.599  13.986  1.00  2.070          H  
ATOM    421 1HD2 LEU A  29       9.280   1.282  13.370  1.00  2.070          H  
ATOM    422 2HD2 LEU A  29       7.947   0.401  12.640  1.00  2.070          H  
ATOM    423 3HD2 LEU A  29       9.127   1.202  11.616  1.00  2.070          H  
ATOM    424  N   VAL A  30       5.101   3.156   8.937  1.00  1.090          N  
ATOM    425  CA  VAL A  30       3.982   2.797   8.095  1.00  1.150          C  
ATOM    426  C   VAL A  30       4.371   2.854   6.633  1.00  1.190          C  
ATOM    427  O   VAL A  30       3.933   1.997   5.864  1.00  1.290          O  
ATOM    428  CB  VAL A  30       2.724   3.670   8.390  1.00  1.590          C  
ATOM    429  CG1 VAL A  30       2.835   5.071   7.827  1.00  1.590          C  
ATOM    430  CG2 VAL A  30       1.503   2.967   7.851  1.00  1.590          C  
ATOM    431  H   VAL A  30       5.087   4.010   9.506  1.00  1.310          H  
ATOM    432  HA  VAL A  30       3.707   1.770   8.324  1.00  1.380          H  
ATOM    433  HB  VAL A  30       2.636   3.789   9.459  1.00  1.900          H  
ATOM    434 1HG1 VAL A  30       1.948   5.637   8.097  1.00  1.900          H  
ATOM    435 2HG1 VAL A  30       3.694   5.539   8.248  1.00  1.900          H  
ATOM    436 3HG1 VAL A  30       2.917   5.049   6.748  1.00  1.900          H  
ATOM    437 1HG2 VAL A  30       0.610   3.541   8.083  1.00  1.900          H  
ATOM    438 2HG2 VAL A  30       1.593   2.858   6.769  1.00  1.900          H  
ATOM    439 3HG2 VAL A  30       1.428   1.983   8.316  1.00  1.900          H  
ATOM    440  N   GLN A  31       5.199   3.831   6.231  1.00  1.240          N  
ATOM    441  CA  GLN A  31       5.576   3.898   4.836  1.00  1.450          C  
ATOM    442  C   GLN A  31       6.493   2.772   4.403  1.00  1.540          C  
ATOM    443  O   GLN A  31       6.289   2.161   3.353  1.00  1.700          O  
ATOM    444  CB  GLN A  31       6.207   5.241   4.509  1.00  1.950          C  
ATOM    445  CG  GLN A  31       5.213   6.367   4.488  1.00  1.950          C  
ATOM    446  CD  GLN A  31       4.121   6.125   3.432  1.00  1.950          C  
ATOM    447  OE1 GLN A  31       4.384   5.760   2.267  1.00  1.950          O  
ATOM    448  NE2 GLN A  31       2.876   6.316   3.847  1.00  1.950          N  
ATOM    449  H   GLN A  31       5.535   4.543   6.890  1.00  1.490          H  
ATOM    450  HA  GLN A  31       4.671   3.835   4.263  1.00  1.740          H  
ATOM    451 1HB  GLN A  31       6.953   5.475   5.275  1.00  2.340          H  
ATOM    452 2HB  GLN A  31       6.717   5.192   3.564  1.00  2.340          H  
ATOM    453 1HG  GLN A  31       4.741   6.436   5.468  1.00  2.340          H  
ATOM    454 2HG  GLN A  31       5.728   7.298   4.253  1.00  2.340          H  
ATOM    455 1HE2 GLN A  31       2.107   6.175   3.220  1.00  2.340          H  
ATOM    456 2HE2 GLN A  31       2.706   6.593   4.793  1.00  2.340          H  
ATOM    457  N   ASP A  32       7.444   2.398   5.245  1.00  1.530          N  
ATOM    458  CA  ASP A  32       8.346   1.330   4.865  1.00  1.770          C  
ATOM    459  C   ASP A  32       7.567   0.052   4.568  1.00  1.740          C  
ATOM    460  O   ASP A  32       7.775  -0.601   3.545  1.00  2.050          O  
ATOM    461  CB  ASP A  32       9.347   1.095   6.003  1.00  2.380          C  
ATOM    462  CG  ASP A  32      10.393   0.025   5.729  1.00  2.380          C  
ATOM    463  OD1 ASP A  32      11.242   0.216   4.896  1.00  2.380          O  
ATOM    464  OD2 ASP A  32      10.323  -0.997   6.383  1.00  2.380          O  
ATOM    465  H   ASP A  32       7.601   2.892   6.130  1.00  1.840          H  
ATOM    466  HA  ASP A  32       8.885   1.630   3.966  1.00  2.120          H  
ATOM    467 1HB  ASP A  32       9.857   2.035   6.222  1.00  2.860          H  
ATOM    468 2HB  ASP A  32       8.797   0.823   6.908  1.00  2.860          H  
ATOM    469  N   TYR A  33       6.649  -0.287   5.464  1.00  1.490          N  
ATOM    470  CA  TYR A  33       5.853  -1.492   5.353  1.00  1.590          C  
ATOM    471  C   TYR A  33       4.822  -1.423   4.203  1.00  1.560          C  
ATOM    472  O   TYR A  33       4.719  -2.337   3.389  1.00  1.670          O  
ATOM    473  CB  TYR A  33       5.190  -1.693   6.700  1.00  2.190          C  
ATOM    474  CG  TYR A  33       4.523  -2.997   6.989  1.00  2.190          C  
ATOM    475  CD1 TYR A  33       5.299  -4.037   7.477  1.00  2.190          C  
ATOM    476  CD2 TYR A  33       3.170  -3.154   6.844  1.00  2.190          C  
ATOM    477  CE1 TYR A  33       4.711  -5.228   7.826  1.00  2.190          C  
ATOM    478  CE2 TYR A  33       2.587  -4.336   7.187  1.00  2.190          C  
ATOM    479  CZ  TYR A  33       3.340  -5.377   7.678  1.00  2.190          C  
ATOM    480  OH  TYR A  33       2.747  -6.566   8.017  1.00  2.190          O  
ATOM    481  H   TYR A  33       6.528   0.302   6.295  1.00  1.790          H  
ATOM    482  HA  TYR A  33       6.522  -2.327   5.152  1.00  1.910          H  
ATOM    483 1HB  TYR A  33       5.953  -1.542   7.463  1.00  2.620          H  
ATOM    484 2HB  TYR A  33       4.450  -0.900   6.843  1.00  2.620          H  
ATOM    485  HD1 TYR A  33       6.370  -3.906   7.599  1.00  2.620          H  
ATOM    486  HD2 TYR A  33       2.567  -2.339   6.473  1.00  2.620          H  
ATOM    487  HE1 TYR A  33       5.320  -6.045   8.214  1.00  2.620          H  
ATOM    488  HE2 TYR A  33       1.539  -4.442   7.077  1.00  2.620          H  
ATOM    489  HH  TYR A  33       3.430  -7.215   8.224  1.00  2.620          H  
ATOM    490  N   VAL A  34       4.058  -0.321   4.097  1.00  1.500          N  
ATOM    491  CA  VAL A  34       2.989  -0.259   3.090  1.00  1.620          C  
ATOM    492  C   VAL A  34       3.522  -0.291   1.667  1.00  1.610          C  
ATOM    493  O   VAL A  34       2.834  -0.759   0.764  1.00  1.750          O  
ATOM    494  CB  VAL A  34       2.096   1.006   3.252  1.00  2.220          C  
ATOM    495  CG1 VAL A  34       2.774   2.239   2.705  1.00  2.220          C  
ATOM    496  CG2 VAL A  34       0.719   0.761   2.591  1.00  2.220          C  
ATOM    497  H   VAL A  34       4.173   0.457   4.751  1.00  1.800          H  
ATOM    498  HA  VAL A  34       2.358  -1.131   3.237  1.00  1.940          H  
ATOM    499  HB  VAL A  34       1.980   1.197   4.313  1.00  2.660          H  
ATOM    500 1HG1 VAL A  34       2.156   3.114   2.896  1.00  2.660          H  
ATOM    501 2HG1 VAL A  34       3.700   2.336   3.195  1.00  2.660          H  
ATOM    502 3HG1 VAL A  34       2.936   2.158   1.636  1.00  2.660          H  
ATOM    503 1HG2 VAL A  34       0.089   1.635   2.741  1.00  2.660          H  
ATOM    504 2HG2 VAL A  34       0.840   0.586   1.522  1.00  2.660          H  
ATOM    505 3HG2 VAL A  34       0.245  -0.105   3.039  1.00  2.660          H  
ATOM    506  N   GLN A  35       4.746   0.207   1.456  1.00  1.530          N  
ATOM    507  CA  GLN A  35       5.345   0.242   0.132  1.00  1.630          C  
ATOM    508  C   GLN A  35       5.844  -1.126  -0.360  1.00  1.600          C  
ATOM    509  O   GLN A  35       6.275  -1.251  -1.510  1.00  1.730          O  
ATOM    510  CB  GLN A  35       6.478   1.271   0.118  1.00  2.240          C  
ATOM    511  CG  GLN A  35       5.996   2.732   0.286  1.00  2.240          C  
ATOM    512  CD  GLN A  35       7.141   3.728   0.371  1.00  2.240          C  
ATOM    513  OE1 GLN A  35       8.269   3.422  -0.034  1.00  2.240          O  
ATOM    514  NE2 GLN A  35       6.868   4.924   0.892  1.00  2.240          N  
ATOM    515  H   GLN A  35       5.262   0.646   2.229  1.00  1.840          H  
ATOM    516  HA  GLN A  35       4.580   0.578  -0.566  1.00  1.960          H  
ATOM    517 1HB  GLN A  35       7.167   1.051   0.942  1.00  2.690          H  
ATOM    518 2HB  GLN A  35       7.037   1.193  -0.811  1.00  2.690          H  
ATOM    519 1HG  GLN A  35       5.389   2.992  -0.577  1.00  2.690          H  
ATOM    520 2HG  GLN A  35       5.399   2.824   1.187  1.00  2.690          H  
ATOM    521 1HE2 GLN A  35       7.589   5.611   0.964  1.00  2.690          H  
ATOM    522 2HE2 GLN A  35       5.926   5.150   1.234  1.00  2.690          H  
ATOM    523  N   MET A  36       5.809  -2.143   0.496  1.00  1.630          N  
ATOM    524  CA  MET A  36       6.192  -3.500   0.122  1.00  1.700          C  
ATOM    525  C   MET A  36       5.031  -4.148  -0.595  1.00  1.720          C  
ATOM    526  O   MET A  36       3.896  -3.713  -0.444  1.00  1.690          O  
ATOM    527  CB  MET A  36       6.552  -4.311   1.337  1.00  2.350          C  
ATOM    528  CG  MET A  36       7.803  -3.875   2.023  1.00  2.350          C  
ATOM    529  SD  MET A  36       8.108  -4.768   3.537  1.00  2.350          S  
ATOM    530  CE  MET A  36       8.411  -6.461   3.028  1.00  2.350          C  
ATOM    531  H   MET A  36       5.448  -1.991   1.445  1.00  1.960          H  
ATOM    532  HA  MET A  36       7.040  -3.466  -0.560  1.00  2.040          H  
ATOM    533 1HB  MET A  36       5.742  -4.239   2.032  1.00  2.820          H  
ATOM    534 2HB  MET A  36       6.644  -5.353   1.043  1.00  2.820          H  
ATOM    535 1HG  MET A  36       8.650  -4.012   1.354  1.00  2.820          H  
ATOM    536 2HG  MET A  36       7.724  -2.813   2.262  1.00  2.820          H  
ATOM    537 1HE  MET A  36       8.626  -7.067   3.912  1.00  2.820          H  
ATOM    538 2HE  MET A  36       7.530  -6.857   2.538  1.00  2.820          H  
ATOM    539 3HE  MET A  36       9.261  -6.499   2.347  1.00  2.820          H  
ATOM    540  N   LYS A  37       5.277  -5.193  -1.371  1.00  1.920          N  
ATOM    541  CA  LYS A  37       4.145  -5.867  -2.000  1.00  2.130          C  
ATOM    542  C   LYS A  37       3.383  -6.665  -0.950  1.00  2.170          C  
ATOM    543  O   LYS A  37       3.976  -7.205  -0.012  1.00  2.090          O  
ATOM    544  CB  LYS A  37       4.589  -6.762  -3.152  1.00  2.900          C  
ATOM    545  CG  LYS A  37       5.155  -6.006  -4.348  1.00  2.900          C  
ATOM    546  CD  LYS A  37       5.538  -6.961  -5.477  1.00  2.900          C  
ATOM    547  CE  LYS A  37       6.096  -6.212  -6.684  1.00  2.900          C  
ATOM    548  NZ  LYS A  37       6.480  -7.140  -7.788  1.00  2.900          N  
ATOM    549  H   LYS A  37       6.241  -5.541  -1.494  1.00  2.300          H  
ATOM    550  HA  LYS A  37       3.468  -5.110  -2.397  1.00  2.560          H  
ATOM    551 1HB  LYS A  37       5.354  -7.437  -2.804  1.00  3.480          H  
ATOM    552 2HB  LYS A  37       3.750  -7.367  -3.492  1.00  3.480          H  
ATOM    553 1HG  LYS A  37       4.416  -5.292  -4.710  1.00  3.480          H  
ATOM    554 2HG  LYS A  37       6.041  -5.455  -4.029  1.00  3.480          H  
ATOM    555 1HD  LYS A  37       6.295  -7.660  -5.111  1.00  3.480          H  
ATOM    556 2HD  LYS A  37       4.662  -7.533  -5.786  1.00  3.480          H  
ATOM    557 1HE  LYS A  37       5.342  -5.518  -7.052  1.00  3.480          H  
ATOM    558 2HE  LYS A  37       6.976  -5.648  -6.376  1.00  3.480          H  
ATOM    559 1HZ  LYS A  37       6.844  -6.607  -8.565  1.00  3.480          H  
ATOM    560 2HZ  LYS A  37       7.188  -7.782  -7.460  1.00  3.480          H  
ATOM    561 3HZ  LYS A  37       5.669  -7.661  -8.090  1.00  3.480          H  
ATOM    562  N   ALA A  38       2.074  -6.837  -1.133  1.00  2.430          N  
ATOM    563  CA  ALA A  38       1.307  -7.598  -0.149  1.00  2.590          C  
ATOM    564  C   ALA A  38       1.872  -8.998   0.033  1.00  2.680          C  
ATOM    565  O   ALA A  38       1.891  -9.514   1.149  1.00  2.700          O  
ATOM    566  CB  ALA A  38      -0.154  -7.676  -0.548  1.00  3.560          C  
ATOM    567  H   ALA A  38       1.603  -6.395  -1.914  1.00  2.920          H  
ATOM    568  HA  ALA A  38       1.379  -7.080   0.809  1.00  3.110          H  
ATOM    569 1HB  ALA A  38      -0.714  -8.217   0.216  1.00  4.270          H  
ATOM    570 2HB  ALA A  38      -0.568  -6.671  -0.641  1.00  4.270          H  
ATOM    571 3HB  ALA A  38      -0.255  -8.193  -1.497  1.00  4.270          H  
ATOM    572  N   SER A  39       2.358  -9.599  -1.059  1.00  2.840          N  
ATOM    573  CA  SER A  39       2.909 -10.947  -1.033  1.00  3.010          C  
ATOM    574  C   SER A  39       4.253 -11.040  -0.303  1.00  2.810          C  
ATOM    575  O   SER A  39       4.692 -12.137   0.056  1.00  2.950          O  
ATOM    576  CB  SER A  39       3.042 -11.461  -2.454  1.00  4.150          C  
ATOM    577  OG  SER A  39       3.993 -10.723  -3.174  1.00  4.150          O  
ATOM    578  H   SER A  39       2.331  -9.121  -1.948  1.00  3.410          H  
ATOM    579  HA  SER A  39       2.198 -11.589  -0.508  1.00  3.610          H  
ATOM    580 1HB  SER A  39       3.334 -12.510  -2.431  1.00  4.980          H  
ATOM    581 2HB  SER A  39       2.077 -11.400  -2.952  1.00  4.980          H  
ATOM    582  HG  SER A  39       4.021 -11.114  -4.055  1.00  4.980          H  
ATOM    583  N   GLU A  40       4.906  -9.899  -0.066  1.00  2.560          N  
ATOM    584  CA  GLU A  40       6.159  -9.853   0.677  1.00  2.490          C  
ATOM    585  C   GLU A  40       5.814  -9.782   2.163  1.00  2.380          C  
ATOM    586  O   GLU A  40       6.469 -10.419   3.001  1.00  2.550          O  
ATOM    587  CB  GLU A  40       7.020  -8.655   0.244  1.00  3.510          C  
ATOM    588  CG  GLU A  40       7.571  -8.755  -1.182  1.00  3.510          C  
ATOM    589  CD  GLU A  40       8.368  -7.525  -1.659  1.00  3.510          C  
ATOM    590  OE1 GLU A  40       7.928  -6.390  -1.486  1.00  3.510          O  
ATOM    591  OE2 GLU A  40       9.434  -7.735  -2.186  1.00  3.510          O  
ATOM    592  H   GLU A  40       4.490  -9.020  -0.364  1.00  3.070          H  
ATOM    593  HA  GLU A  40       6.719 -10.766   0.493  1.00  2.990          H  
ATOM    594 1HB  GLU A  40       6.440  -7.738   0.322  1.00  4.220          H  
ATOM    595 2HB  GLU A  40       7.870  -8.565   0.912  1.00  4.220          H  
ATOM    596 1HG  GLU A  40       8.226  -9.622  -1.225  1.00  4.220          H  
ATOM    597 2HG  GLU A  40       6.746  -8.945  -1.859  1.00  4.220          H  
ATOM    598  N   LEU A  41       4.768  -9.009   2.463  1.00  2.220          N  
ATOM    599  CA  LEU A  41       4.304  -8.802   3.829  1.00  2.250          C  
ATOM    600  C   LEU A  41       3.754 -10.122   4.390  1.00  2.510          C  
ATOM    601  O   LEU A  41       3.885 -10.415   5.588  1.00  2.690          O  
ATOM    602  CB  LEU A  41       3.242  -7.694   3.846  1.00  3.140          C  
ATOM    603  CG  LEU A  41       3.747  -6.260   3.420  1.00  3.140          C  
ATOM    604  CD1 LEU A  41       2.581  -5.301   3.397  1.00  3.140          C  
ATOM    605  CD2 LEU A  41       4.796  -5.781   4.346  1.00  3.140          C  
ATOM    606  H   LEU A  41       4.327  -8.495   1.692  1.00  2.660          H  
ATOM    607  HA  LEU A  41       5.148  -8.521   4.451  1.00  2.700          H  
ATOM    608 1HB  LEU A  41       2.431  -7.978   3.177  1.00  3.770          H  
ATOM    609 2HB  LEU A  41       2.842  -7.616   4.858  1.00  3.770          H  
ATOM    610  HG  LEU A  41       4.151  -6.302   2.408  1.00  3.770          H  
ATOM    611 1HD1 LEU A  41       2.934  -4.313   3.075  1.00  3.770          H  
ATOM    612 2HD1 LEU A  41       1.832  -5.661   2.708  1.00  3.770          H  
ATOM    613 3HD1 LEU A  41       2.150  -5.222   4.387  1.00  3.770          H  
ATOM    614 1HD2 LEU A  41       5.118  -4.790   4.070  1.00  3.770          H  
ATOM    615 2HD2 LEU A  41       4.383  -5.753   5.284  1.00  3.770          H  
ATOM    616 3HD2 LEU A  41       5.652  -6.433   4.352  1.00  3.770          H  
ATOM    617  N   GLU A  42       3.126 -10.925   3.519  1.00  2.640          N  
ATOM    618  CA  GLU A  42       2.606 -12.225   3.931  1.00  2.930          C  
ATOM    619  C   GLU A  42       3.732 -13.132   4.412  1.00  3.080          C  
ATOM    620  O   GLU A  42       3.535 -13.909   5.349  1.00  3.280          O  
ATOM    621  CB  GLU A  42       1.856 -12.932   2.795  1.00  3.990          C  
ATOM    622  CG  GLU A  42       0.505 -12.331   2.433  1.00  3.990          C  
ATOM    623  CD  GLU A  42      -0.193 -13.069   1.307  1.00  3.990          C  
ATOM    624  OE1 GLU A  42       0.439 -13.854   0.640  1.00  3.990          O  
ATOM    625  OE2 GLU A  42      -1.371 -12.845   1.109  1.00  3.990          O  
ATOM    626  H   GLU A  42       2.977 -10.596   2.560  1.00  3.170          H  
ATOM    627  HA  GLU A  42       1.912 -12.072   4.760  1.00  3.520          H  
ATOM    628 1HB  GLU A  42       2.476 -12.909   1.896  1.00  4.780          H  
ATOM    629 2HB  GLU A  42       1.704 -13.978   3.056  1.00  4.780          H  
ATOM    630 1HG  GLU A  42      -0.123 -12.342   3.310  1.00  4.780          H  
ATOM    631 2HG  GLU A  42       0.640 -11.304   2.153  1.00  4.780          H  
ATOM    632  N   GLN A  43       4.898 -13.042   3.760  1.00  3.060          N  
ATOM    633  CA  GLN A  43       6.051 -13.855   4.110  1.00  3.280          C  
ATOM    634  C   GLN A  43       6.592 -13.445   5.470  1.00  3.350          C  
ATOM    635  O   GLN A  43       7.081 -14.289   6.222  1.00  3.570          O  
ATOM    636  CB  GLN A  43       7.123 -13.774   3.031  1.00  4.500          C  
ATOM    637  CG  GLN A  43       6.704 -14.447   1.748  1.00  4.500          C  
ATOM    638  CD  GLN A  43       7.694 -14.257   0.639  1.00  4.500          C  
ATOM    639  OE1 GLN A  43       8.789 -14.834   0.625  1.00  4.500          O  
ATOM    640  NE2 GLN A  43       7.314 -13.416  -0.306  1.00  4.500          N  
ATOM    641  H   GLN A  43       4.974 -12.381   2.993  1.00  3.670          H  
ATOM    642  HA  GLN A  43       5.729 -14.895   4.169  1.00  3.940          H  
ATOM    643 1HB  GLN A  43       7.359 -12.737   2.816  1.00  5.400          H  
ATOM    644 2HB  GLN A  43       8.033 -14.255   3.381  1.00  5.400          H  
ATOM    645 1HG  GLN A  43       6.589 -15.516   1.938  1.00  5.400          H  
ATOM    646 2HG  GLN A  43       5.750 -14.028   1.430  1.00  5.400          H  
ATOM    647 1HE2 GLN A  43       7.910 -13.221  -1.085  1.00  5.400          H  
ATOM    648 2HE2 GLN A  43       6.400 -12.954  -0.227  1.00  5.400          H  
ATOM    649  N   GLU A  44       6.547 -12.142   5.787  1.00  3.230          N  
ATOM    650  CA  GLU A  44       7.004 -11.734   7.113  1.00  3.400          C  
ATOM    651  C   GLU A  44       6.104 -12.391   8.159  1.00  3.470          C  
ATOM    652  O   GLU A  44       6.570 -12.808   9.231  1.00  3.730          O  
ATOM    653  CB  GLU A  44       7.003 -10.212   7.309  1.00  4.690          C  
ATOM    654  CG  GLU A  44       8.069  -9.456   6.529  1.00  4.690          C  
ATOM    655  CD  GLU A  44       8.065  -7.994   6.843  1.00  4.690          C  
ATOM    656  OE1 GLU A  44       7.150  -7.558   7.492  1.00  4.690          O  
ATOM    657  OE2 GLU A  44       8.975  -7.322   6.451  1.00  4.690          O  
ATOM    658  H   GLU A  44       6.216 -11.467   5.089  1.00  3.880          H  
ATOM    659  HA  GLU A  44       8.018 -12.093   7.263  1.00  4.080          H  
ATOM    660 1HB  GLU A  44       6.031  -9.811   7.019  1.00  5.630          H  
ATOM    661 2HB  GLU A  44       7.147  -9.986   8.365  1.00  5.630          H  
ATOM    662 1HG  GLU A  44       9.048  -9.866   6.769  1.00  5.630          H  
ATOM    663 2HG  GLU A  44       7.889  -9.598   5.461  1.00  5.630          H  
ATOM    664  N   GLN A  45       4.803 -12.505   7.868  1.00  3.360          N  
ATOM    665  CA  GLN A  45       3.944 -13.190   8.827  1.00  3.540          C  
ATOM    666  C   GLN A  45       4.266 -14.693   8.903  1.00  3.600          C  
ATOM    667  O   GLN A  45       4.419 -15.241   9.995  1.00  3.850          O  
ATOM    668  CB  GLN A  45       2.462 -13.017   8.491  1.00  4.880          C  
ATOM    669  CG  GLN A  45       1.916 -11.620   8.684  1.00  4.880          C  
ATOM    670  CD  GLN A  45       0.419 -11.538   8.374  1.00  4.880          C  
ATOM    671  OE1 GLN A  45      -0.099 -12.311   7.537  1.00  4.880          O  
ATOM    672  NE2 GLN A  45      -0.267 -10.639   9.098  1.00  4.880          N  
ATOM    673  H   GLN A  45       4.441 -12.069   7.009  1.00  4.030          H  
ATOM    674  HA  GLN A  45       4.117 -12.767   9.810  1.00  4.250          H  
ATOM    675 1HB  GLN A  45       2.313 -13.275   7.454  1.00  5.860          H  
ATOM    676 2HB  GLN A  45       1.868 -13.703   9.092  1.00  5.860          H  
ATOM    677 1HG  GLN A  45       2.065 -11.320   9.721  1.00  5.860          H  
ATOM    678 2HG  GLN A  45       2.448 -10.939   8.014  1.00  5.860          H  
ATOM    679 1HE2 GLN A  45      -1.290 -10.522   9.023  1.00  5.860          H  
ATOM    680 2HE2 GLN A  45       0.220 -10.094   9.782  1.00  5.860          H  
ATOM    681  N   GLU A  46       4.483 -15.346   7.756  1.00  3.530          N  
ATOM    682  CA  GLU A  46       4.756 -16.794   7.730  1.00  3.770          C  
ATOM    683  C   GLU A  46       6.012 -17.177   8.504  1.00  4.020          C  
ATOM    684  O   GLU A  46       6.058 -18.201   9.188  1.00  4.350          O  
ATOM    685  CB  GLU A  46       4.947 -17.279   6.289  1.00  5.180          C  
ATOM    686  CG  GLU A  46       3.699 -17.313   5.424  1.00  5.180          C  
ATOM    687  CD  GLU A  46       4.026 -17.609   3.981  1.00  5.180          C  
ATOM    688  OE1 GLU A  46       5.183 -17.518   3.642  1.00  5.180          O  
ATOM    689  OE2 GLU A  46       3.139 -17.948   3.233  1.00  5.180          O  
ATOM    690  H   GLU A  46       4.359 -14.840   6.874  1.00  4.240          H  
ATOM    691  HA  GLU A  46       3.907 -17.310   8.175  1.00  4.520          H  
ATOM    692 1HB  GLU A  46       5.676 -16.639   5.799  1.00  6.220          H  
ATOM    693 2HB  GLU A  46       5.364 -18.284   6.304  1.00  6.220          H  
ATOM    694 1HG  GLU A  46       3.027 -18.081   5.802  1.00  6.220          H  
ATOM    695 2HG  GLU A  46       3.190 -16.362   5.493  1.00  6.220          H  
ATOM    696  N   ARG A  47       7.021 -16.327   8.404  1.00  4.060          N  
ATOM    697  CA  ARG A  47       8.322 -16.507   9.031  1.00  4.640          C  
ATOM    698  C   ARG A  47       8.388 -16.031  10.482  1.00  4.820          C  
ATOM    699  O   ARG A  47       9.447 -16.131  11.107  1.00  5.190          O  
ATOM    700  CB  ARG A  47       9.372 -15.771   8.221  1.00  6.260          C  
ATOM    701  CG  ARG A  47       9.582 -16.329   6.817  1.00  6.260          C  
ATOM    702  CD  ARG A  47      10.512 -15.499   6.019  1.00  6.260          C  
ATOM    703  NE  ARG A  47       9.957 -14.170   5.722  1.00  6.260          N  
ATOM    704  CZ  ARG A  47      10.654 -13.158   5.144  1.00  6.260          C  
ATOM    705  NH1 ARG A  47      11.918 -13.337   4.804  1.00  6.260          N  
ATOM    706  NH2 ARG A  47      10.085 -11.982   4.914  1.00  6.260          N  
ATOM    707  H   ARG A  47       6.892 -15.523   7.782  1.00  4.870          H  
ATOM    708  HA  ARG A  47       8.554 -17.571   9.013  1.00  5.570          H  
ATOM    709 1HB  ARG A  47       9.075 -14.726   8.128  1.00  7.520          H  
ATOM    710 2HB  ARG A  47      10.326 -15.798   8.742  1.00  7.520          H  
ATOM    711 1HG  ARG A  47       9.993 -17.333   6.888  1.00  7.520          H  
ATOM    712 2HG  ARG A  47       8.625 -16.368   6.292  1.00  7.520          H  
ATOM    713 1HD  ARG A  47      11.437 -15.371   6.579  1.00  7.520          H  
ATOM    714 2HD  ARG A  47      10.718 -16.003   5.075  1.00  7.520          H  
ATOM    715  HE  ARG A  47       8.970 -14.005   5.967  1.00  7.520          H  
ATOM    716 1HH1 ARG A  47      12.369 -14.223   4.970  1.00  7.520          H  
ATOM    717 2HH1 ARG A  47      12.439 -12.585   4.373  1.00  7.520          H  
ATOM    718 1HH2 ARG A  47       9.116 -11.802   5.173  1.00  7.520          H  
ATOM    719 2HH2 ARG A  47      10.616 -11.241   4.482  1.00  7.520          H  
ATOM    720  N   GLU A  48       7.280 -15.477  10.990  1.00  4.780          N  
ATOM    721  CA  GLU A  48       7.171 -14.872  12.315  1.00  5.210          C  
ATOM    722  C   GLU A  48       8.088 -13.656  12.493  1.00  5.250          C  
ATOM    723  O   GLU A  48       8.613 -13.425  13.584  1.00  5.690          O  
ATOM    724  CB  GLU A  48       7.486 -15.893  13.428  1.00  7.120          C  
ATOM    725  CG  GLU A  48       6.567 -17.112  13.488  1.00  7.120          C  
ATOM    726  CD  GLU A  48       6.900 -18.030  14.650  1.00  7.120          C  
ATOM    727  OE1 GLU A  48       7.967 -17.882  15.194  1.00  7.120          O  
ATOM    728  OE2 GLU A  48       6.092 -18.864  14.988  1.00  7.120          O  
ATOM    729  H   GLU A  48       6.426 -15.469  10.424  1.00  5.740          H  
ATOM    730  HA  GLU A  48       6.140 -14.536  12.439  1.00  6.250          H  
ATOM    731 1HB  GLU A  48       8.509 -16.244  13.346  1.00  8.550          H  
ATOM    732 2HB  GLU A  48       7.403 -15.394  14.393  1.00  8.550          H  
ATOM    733 1HG  GLU A  48       5.537 -16.775  13.582  1.00  8.550          H  
ATOM    734 2HG  GLU A  48       6.656 -17.666  12.552  1.00  8.550          H  
ATOM    735  N   GLY A  49       8.275 -12.862  11.430  1.00  5.120          N  
ATOM    736  CA  GLY A  49       9.060 -11.642  11.522  1.00  5.470          C  
ATOM    737  C   GLY A  49       8.123 -10.470  11.783  1.00  5.610          C  
ATOM    738  O   GLY A  49       8.484  -9.490  12.443  1.00  6.050          O  
ATOM    739  H   GLY A  49       7.819 -13.075  10.547  1.00  6.140          H  
ATOM    740 1HA  GLY A  49       9.790 -11.731  12.324  1.00  6.560          H  
ATOM    741 2HA  GLY A  49       9.604 -11.485  10.591  1.00  6.560          H  
ATOM    742  N   SER A  50       6.895 -10.591  11.285  1.00  5.540          N  
ATOM    743  CA  SER A  50       5.894  -9.546  11.435  1.00  6.070          C  
ATOM    744  C   SER A  50       5.552  -9.238  12.876  1.00  6.300          C  
ATOM    745  O   SER A  50       5.345 -10.143  13.687  1.00  6.670          O  
ATOM    746  CB  SER A  50       4.582  -9.944  10.807  1.00  8.290          C  
ATOM    747  OG  SER A  50       3.613  -8.956  11.083  1.00  8.290          O  
ATOM    748  H   SER A  50       6.675 -11.419  10.734  1.00  6.650          H  
ATOM    749  HA  SER A  50       6.270  -8.639  10.960  1.00  7.280          H  
ATOM    750 1HB  SER A  50       4.694 -10.074   9.731  1.00  9.940          H  
ATOM    751 2HB  SER A  50       4.261 -10.890  11.230  1.00  9.940          H  
ATOM    752  HG  SER A  50       2.739  -9.426  11.181  1.00  9.940          H  
ATOM    753  N   SER A  51       5.405  -7.948  13.186  1.00  6.410          N  
ATOM    754  CA  SER A  51       4.954  -7.532  14.509  1.00  6.910          C  
ATOM    755  C   SER A  51       3.422  -7.528  14.562  1.00  6.560          C  
ATOM    756  O   SER A  51       2.822  -7.282  15.612  1.00  6.670          O  
ATOM    757  CB  SER A  51       5.507  -6.171  14.884  1.00  9.470          C  
ATOM    758  OG  SER A  51       5.001  -5.170  14.062  1.00  9.470          O  
ATOM    759  H   SER A  51       5.606  -7.244  12.493  1.00  7.690          H  
ATOM    760  HA  SER A  51       5.315  -8.255  15.241  1.00  8.290          H  
ATOM    761 1HB  SER A  51       5.256  -5.954  15.923  1.00 11.370          H  
ATOM    762 2HB  SER A  51       6.596  -6.188  14.809  1.00 11.370          H  
ATOM    763  HG  SER A  51       5.341  -4.342  14.422  1.00 11.370          H  
ATOM    764  N   LEU A  52       2.795  -7.760  13.403  1.00  6.380          N  
ATOM    765  CA  LEU A  52       1.344  -7.774  13.282  1.00  6.250          C  
ATOM    766  C   LEU A  52       0.822  -9.180  13.024  1.00  6.440          C  
ATOM    767  O   LEU A  52       1.369  -9.924  12.197  1.00  6.550          O  
ATOM    768  CB  LEU A  52       0.877  -6.945  12.076  1.00  8.800          C  
ATOM    769  CG  LEU A  52       1.290  -5.497  11.979  1.00  8.800          C  
ATOM    770  CD1 LEU A  52       0.733  -4.957  10.628  1.00  8.800          C  
ATOM    771  CD2 LEU A  52       0.775  -4.692  13.182  1.00  8.800          C  
ATOM    772  H   LEU A  52       3.367  -7.964  12.594  1.00  7.660          H  
ATOM    773  HA  LEU A  52       0.901  -7.408  14.205  1.00  7.500          H  
ATOM    774 1HB  LEU A  52       1.230  -7.437  11.170  1.00 10.560          H  
ATOM    775 2HB  LEU A  52      -0.206  -6.964  12.061  1.00 10.560          H  
ATOM    776  HG  LEU A  52       2.373  -5.438  11.962  1.00 10.560          H  
ATOM    777 1HD1 LEU A  52       1.010  -3.933  10.475  1.00 10.560          H  
ATOM    778 2HD1 LEU A  52       1.129  -5.551   9.809  1.00 10.560          H  
ATOM    779 3HD1 LEU A  52      -0.354  -5.025  10.624  1.00 10.560          H  
ATOM    780 1HD2 LEU A  52       1.090  -3.672  13.090  1.00 10.560          H  
ATOM    781 2HD2 LEU A  52      -0.315  -4.737  13.218  1.00 10.560          H  
ATOM    782 3HD2 LEU A  52       1.187  -5.101  14.104  1.00 10.560          H  
ATOM    783  N   ASP A  53      -0.329  -9.484  13.629  1.00  6.780          N  
ATOM    784  CA  ASP A  53      -1.093 -10.702  13.400  1.00  7.250          C  
ATOM    785  C   ASP A  53      -2.404 -10.376  12.673  1.00  6.950          C  
ATOM    786  O   ASP A  53      -3.358 -11.158  12.674  1.00  7.390          O  
ATOM    787  CB  ASP A  53      -1.328 -11.398  14.738  1.00  9.960          C  
ATOM    788  CG  ASP A  53      -2.033 -10.480  15.715  1.00  9.960          C  
ATOM    789  OD1 ASP A  53      -2.035  -9.282  15.447  1.00  9.960          O  
ATOM    790  OD2 ASP A  53      -2.531 -10.941  16.715  1.00  9.960          O  
ATOM    791  H   ASP A  53      -0.732  -8.847  14.331  1.00  8.140          H  
ATOM    792  HA  ASP A  53      -0.508 -11.368  12.765  1.00  8.700          H  
ATOM    793 1HB  ASP A  53      -1.936 -12.290  14.586  1.00 11.950          H  
ATOM    794 2HB  ASP A  53      -0.375 -11.712  15.164  1.00 11.950          H  
ATOM    795  N   SER A  54      -2.405  -9.211  12.029  1.00  6.430          N  
ATOM    796  CA  SER A  54      -3.517  -8.645  11.287  1.00  6.300          C  
ATOM    797  C   SER A  54      -3.976  -9.545  10.127  1.00  5.870          C  
ATOM    798  O   SER A  54      -3.144 -10.175   9.457  1.00  5.860          O  
ATOM    799  CB  SER A  54      -3.080  -7.285  10.776  1.00  8.870          C  
ATOM    800  OG  SER A  54      -2.823  -6.418  11.839  1.00  8.870          O  
ATOM    801  H   SER A  54      -1.574  -8.651  12.108  1.00  7.720          H  
ATOM    802  HA  SER A  54      -4.321  -8.506  12.003  1.00  7.560          H  
ATOM    803 1HB  SER A  54      -2.174  -7.404  10.206  1.00 10.650          H  
ATOM    804 2HB  SER A  54      -3.830  -6.860  10.117  1.00 10.650          H  
ATOM    805  HG  SER A  54      -2.527  -5.598  11.441  1.00 10.650          H  
ATOM    806  N   PRO A  55      -5.297  -9.602   9.846  1.00  5.850          N  
ATOM    807  CA  PRO A  55      -5.914 -10.403   8.803  1.00  5.730          C  
ATOM    808  C   PRO A  55      -5.497  -9.962   7.420  1.00  5.370          C  
ATOM    809  O   PRO A  55      -5.266  -8.775   7.182  1.00  5.400          O  
ATOM    810  CB  PRO A  55      -7.412 -10.164   9.021  1.00  8.600          C  
ATOM    811  CG  PRO A  55      -7.498  -8.830   9.732  1.00  8.600          C  
ATOM    812  CD  PRO A  55      -6.260  -8.759  10.596  1.00  8.600          C  
ATOM    813  HA  PRO A  55      -5.656 -11.461   8.964  1.00  6.880          H  
ATOM    814 1HB  PRO A  55      -7.924 -10.155   8.041  1.00 10.310          H  
ATOM    815 2HB  PRO A  55      -7.846 -10.991   9.599  1.00 10.310          H  
ATOM    816 1HG  PRO A  55      -7.536  -8.015   8.989  1.00 10.310          H  
ATOM    817 2HG  PRO A  55      -8.430  -8.770  10.315  1.00 10.310          H  
ATOM    818 1HD  PRO A  55      -5.943  -7.711  10.643  1.00 10.310          H  
ATOM    819 2HD  PRO A  55      -6.465  -9.189  11.591  1.00 10.310          H  
ATOM    820  N   ARG A  56      -5.453 -10.920   6.509  1.00  5.440          N  
ATOM    821  CA  ARG A  56      -5.117 -10.663   5.127  1.00  5.400          C  
ATOM    822  C   ARG A  56      -6.335 -10.211   4.340  1.00  5.020          C  
ATOM    823  O   ARG A  56      -7.462 -10.604   4.637  1.00  5.070          O  
ATOM    824  CB  ARG A  56      -4.500 -11.904   4.534  1.00  7.580          C  
ATOM    825  CG  ARG A  56      -3.191 -12.250   5.205  1.00  7.580          C  
ATOM    826  CD  ARG A  56      -2.592 -13.465   4.697  1.00  7.580          C  
ATOM    827  NE  ARG A  56      -1.373 -13.735   5.401  1.00  7.580          N  
ATOM    828  CZ  ARG A  56      -0.545 -14.752   5.172  1.00  7.580          C  
ATOM    829  NH1 ARG A  56      -0.797 -15.641   4.228  1.00  7.580          N  
ATOM    830  NH2 ARG A  56       0.522 -14.813   5.922  1.00  7.580          N  
ATOM    831  H   ARG A  56      -5.666 -11.867   6.789  1.00  6.530          H  
ATOM    832  HA  ARG A  56      -4.373  -9.866   5.102  1.00  6.480          H  
ATOM    833 1HB  ARG A  56      -5.179 -12.746   4.642  1.00  9.090          H  
ATOM    834 2HB  ARG A  56      -4.311 -11.759   3.469  1.00  9.090          H  
ATOM    835 1HG  ARG A  56      -2.479 -11.439   5.048  1.00  9.090          H  
ATOM    836 2HG  ARG A  56      -3.346 -12.379   6.277  1.00  9.090          H  
ATOM    837 1HD  ARG A  56      -3.273 -14.301   4.847  1.00  9.090          H  
ATOM    838 2HD  ARG A  56      -2.367 -13.352   3.636  1.00  9.090          H  
ATOM    839  HE  ARG A  56      -1.098 -13.087   6.161  1.00  9.090          H  
ATOM    840 1HH1 ARG A  56      -1.627 -15.554   3.663  1.00  9.090          H  
ATOM    841 2HH1 ARG A  56      -0.163 -16.410   4.057  1.00  9.090          H  
ATOM    842 1HH2 ARG A  56       0.643 -14.064   6.621  1.00  9.090          H  
ATOM    843 2HH2 ARG A  56       1.209 -15.547   5.802  1.00  9.090          H  
ATOM    844  N   SER A  57      -6.092  -9.364   3.342  1.00  4.960          N  
ATOM    845  CA  SER A  57      -7.118  -8.834   2.460  1.00  4.800          C  
ATOM    846  C   SER A  57      -6.491  -8.599   1.114  1.00  3.970          C  
ATOM    847  O   SER A  57      -7.107  -8.088   0.174  1.00  4.240          O  
ATOM    848  CB  SER A  57      -7.610  -7.537   3.022  1.00  6.780          C  
ATOM    849  OG  SER A  57      -6.534  -6.637   3.095  1.00  6.780          O  
ATOM    850  H   SER A  57      -5.141  -9.088   3.145  1.00  5.950          H  
ATOM    851  HA  SER A  57      -7.932  -9.555   2.366  1.00  5.760          H  
ATOM    852 1HB  SER A  57      -8.389  -7.133   2.376  1.00  8.140          H  
ATOM    853 2HB  SER A  57      -8.040  -7.692   4.012  1.00  8.140          H  
ATOM    854  HG  SER A  57      -6.080  -6.861   3.923  1.00  8.140          H  
ATOM    855  N   LYS A  58      -5.213  -8.950   1.067  1.00  3.290          N  
ATOM    856  CA  LYS A  58      -4.306  -8.737  -0.072  1.00  3.110          C  
ATOM    857  C   LYS A  58      -3.992  -7.263  -0.328  1.00  2.460          C  
ATOM    858  O   LYS A  58      -3.386  -6.921  -1.346  1.00  3.030          O  
ATOM    859  CB  LYS A  58      -4.866  -9.368  -1.361  1.00  4.430          C  
ATOM    860  CG  LYS A  58      -5.187 -10.869  -1.284  1.00  4.430          C  
ATOM    861  CD  LYS A  58      -3.906 -11.700  -1.151  1.00  4.430          C  
ATOM    862  CE  LYS A  58      -4.181 -13.191  -1.113  1.00  4.430          C  
ATOM    863  NZ  LYS A  58      -2.910 -13.965  -1.031  1.00  4.430          N  
ATOM    864  H   LYS A  58      -4.854  -9.380   1.913  1.00  3.950          H  
ATOM    865  HA  LYS A  58      -3.355  -9.212   0.162  1.00  3.730          H  
ATOM    866 1HB  LYS A  58      -5.759  -8.842  -1.685  1.00  5.310          H  
ATOM    867 2HB  LYS A  58      -4.130  -9.243  -2.154  1.00  5.310          H  
ATOM    868 1HG  LYS A  58      -5.830 -11.064  -0.428  1.00  5.310          H  
ATOM    869 2HG  LYS A  58      -5.717 -11.167  -2.187  1.00  5.310          H  
ATOM    870 1HD  LYS A  58      -3.239 -11.484  -1.986  1.00  5.310          H  
ATOM    871 2HD  LYS A  58      -3.389 -11.450  -0.226  1.00  5.310          H  
ATOM    872 1HE  LYS A  58      -4.782 -13.411  -0.232  1.00  5.310          H  
ATOM    873 2HE  LYS A  58      -4.730 -13.495  -2.003  1.00  5.310          H  
ATOM    874 1HZ  LYS A  58      -3.102 -14.951  -0.983  1.00  5.310          H  
ATOM    875 2HZ  LYS A  58      -2.343 -13.776  -1.840  1.00  5.310          H  
ATOM    876 3HZ  LYS A  58      -2.380 -13.673  -0.189  1.00  5.310          H  
ATOM    877  N   ARG A  59      -4.336  -6.400   0.622  1.00  1.910          N  
ATOM    878  CA  ARG A  59      -3.956  -5.013   0.546  1.00  2.080          C  
ATOM    879  C   ARG A  59      -2.673  -4.942   1.347  1.00  1.500          C  
ATOM    880  O   ARG A  59      -2.198  -6.054   1.584  1.00  1.700          O  
ATOM    881  CB  ARG A  59      -5.034  -4.108   1.112  1.00  2.840          C  
ATOM    882  CG  ARG A  59      -6.173  -3.742   0.148  1.00  2.840          C  
ATOM    883  CD  ARG A  59      -7.078  -4.895  -0.149  1.00  2.840          C  
ATOM    884  NE  ARG A  59      -8.254  -4.468  -0.885  1.00  2.840          N  
ATOM    885  CZ  ARG A  59      -9.269  -5.268  -1.294  1.00  2.840          C  
ATOM    886  NH1 ARG A  59      -9.273  -6.568  -1.036  1.00  2.840          N  
ATOM    887  NH2 ARG A  59     -10.281  -4.729  -1.964  1.00  2.840          N  
ATOM    888  H   ARG A  59      -4.886  -6.717   1.413  1.00  2.290          H  
ATOM    889  HA  ARG A  59      -3.754  -4.736  -0.489  1.00  2.500          H  
ATOM    890 1HB  ARG A  59      -5.477  -4.586   1.971  1.00  3.410          H  
ATOM    891 2HB  ARG A  59      -4.592  -3.183   1.450  1.00  3.410          H  
ATOM    892 1HG  ARG A  59      -6.774  -2.948   0.590  1.00  3.410          H  
ATOM    893 2HG  ARG A  59      -5.750  -3.398  -0.793  1.00  3.410          H  
ATOM    894 1HD  ARG A  59      -6.551  -5.625  -0.760  1.00  3.410          H  
ATOM    895 2HD  ARG A  59      -7.399  -5.360   0.779  1.00  3.410          H  
ATOM    896  HE  ARG A  59      -8.316  -3.487  -1.115  1.00  3.410          H  
ATOM    897 1HH1 ARG A  59      -8.495  -7.020  -0.517  1.00  3.410          H  
ATOM    898 2HH1 ARG A  59     -10.040  -7.140  -1.352  1.00  3.410          H  
ATOM    899 1HH2 ARG A  59     -10.285  -3.738  -2.163  1.00  3.410          H  
ATOM    900 2HH2 ARG A  59     -11.047  -5.307  -2.276  1.00  3.410          H  
ATOM    901  N   CYS A  60      -1.872  -3.955   0.962  1.00  1.280          N  
ATOM    902  CA  CYS A  60      -0.961  -3.486   1.995  1.00  1.270          C  
ATOM    903  C   CYS A  60      -1.567  -2.446   2.913  1.00  1.310          C  
ATOM    904  O   CYS A  60      -1.289  -2.417   4.115  1.00  1.530          O  
ATOM    905  CB  CYS A  60       0.246  -2.876   1.321  1.00  1.780          C  
ATOM    906  SG  CYS A  60       1.122  -4.045   0.375  1.00  1.780          S  
ATOM    907  H   CYS A  60      -1.374  -4.145   0.101  1.00  1.540          H  
ATOM    908  HA  CYS A  60      -0.645  -4.343   2.590  1.00  1.520          H  
ATOM    909 1HB  CYS A  60      -0.040  -2.048   0.675  1.00  2.140          H  
ATOM    910 2HB  CYS A  60       0.923  -2.490   2.068  1.00  2.140          H  
ATOM    911  HG  CYS A  60       2.297  -3.349   0.258  1.00  2.140          H  
ATOM    912  N   GLY A  61      -2.470  -1.632   2.373  1.00  1.420          N  
ATOM    913  CA  GLY A  61      -3.047  -0.534   3.142  1.00  1.780          C  
ATOM    914  C   GLY A  61      -3.717  -0.986   4.432  1.00  1.610          C  
ATOM    915  O   GLY A  61      -3.638  -0.287   5.445  1.00  1.560          O  
ATOM    916  H   GLY A  61      -2.679  -1.725   1.386  1.00  1.700          H  
ATOM    917 1HA  GLY A  61      -2.268   0.189   3.374  1.00  2.140          H  
ATOM    918 2HA  GLY A  61      -3.778  -0.014   2.521  1.00  2.140          H  
ATOM    919  N   ASN A  62      -4.348  -2.157   4.413  1.00  1.630          N  
ATOM    920  CA  ASN A  62      -5.040  -2.680   5.575  1.00  1.620          C  
ATOM    921  C   ASN A  62      -4.122  -3.177   6.686  1.00  1.490          C  
ATOM    922  O   ASN A  62      -4.489  -3.098   7.863  1.00  1.470          O  
ATOM    923  CB  ASN A  62      -5.991  -3.769   5.141  1.00  2.270          C  
ATOM    924  CG  ASN A  62      -7.196  -3.209   4.416  1.00  2.270          C  
ATOM    925  OD1 ASN A  62      -7.588  -2.052   4.611  1.00  2.270          O  
ATOM    926  ND2 ASN A  62      -7.786  -4.007   3.575  1.00  2.270          N  
ATOM    927  H   ASN A  62      -4.380  -2.675   3.549  1.00  1.960          H  
ATOM    928  HA  ASN A  62      -5.632  -1.870   6.000  1.00  1.940          H  
ATOM    929 1HB  ASN A  62      -5.469  -4.464   4.482  1.00  2.730          H  
ATOM    930 2HB  ASN A  62      -6.327  -4.333   6.011  1.00  2.730          H  
ATOM    931 1HD2 ASN A  62      -8.589  -3.690   3.069  1.00  2.730          H  
ATOM    932 2HD2 ASN A  62      -7.433  -4.940   3.431  1.00  2.730          H  
ATOM    933  N   LEU A  63      -2.931  -3.684   6.350  1.00  1.480          N  
ATOM    934  CA  LEU A  63      -2.070  -4.195   7.404  1.00  1.490          C  
ATOM    935  C   LEU A  63      -1.391  -2.995   8.034  1.00  1.350          C  
ATOM    936  O   LEU A  63      -1.301  -2.878   9.262  1.00  1.360          O  
ATOM    937  CB  LEU A  63      -1.019  -5.170   6.853  1.00  2.080          C  
ATOM    938  CG  LEU A  63      -1.484  -6.529   6.243  1.00  2.080          C  
ATOM    939  CD1 LEU A  63      -0.251  -7.223   5.628  1.00  2.080          C  
ATOM    940  CD2 LEU A  63      -2.105  -7.431   7.322  1.00  2.080          C  
ATOM    941  H   LEU A  63      -2.599  -3.670   5.386  1.00  1.780          H  
ATOM    942  HA  LEU A  63      -2.676  -4.690   8.161  1.00  1.790          H  
ATOM    943 1HB  LEU A  63      -0.463  -4.648   6.073  1.00  2.500          H  
ATOM    944 2HB  LEU A  63      -0.339  -5.411   7.663  1.00  2.500          H  
ATOM    945  HG  LEU A  63      -2.216  -6.348   5.454  1.00  2.500          H  
ATOM    946 1HD1 LEU A  63      -0.549  -8.173   5.182  1.00  2.500          H  
ATOM    947 2HD1 LEU A  63       0.176  -6.586   4.856  1.00  2.500          H  
ATOM    948 3HD1 LEU A  63       0.498  -7.407   6.403  1.00  2.500          H  
ATOM    949 1HD2 LEU A  63      -2.412  -8.382   6.882  1.00  2.500          H  
ATOM    950 2HD2 LEU A  63      -1.366  -7.621   8.096  1.00  2.500          H  
ATOM    951 3HD2 LEU A  63      -2.980  -6.954   7.755  1.00  2.500          H  
ATOM    952  N   SER A  64      -1.006  -2.051   7.172  1.00  1.310          N  
ATOM    953  CA  SER A  64      -0.363  -0.822   7.576  1.00  1.310          C  
ATOM    954  C   SER A  64      -1.290   0.000   8.465  1.00  1.220          C  
ATOM    955  O   SER A  64      -0.851   0.548   9.485  1.00  1.220          O  
ATOM    956  CB  SER A  64      -0.002  -0.072   6.329  1.00  1.830          C  
ATOM    957  OG  SER A  64       0.968  -0.759   5.628  1.00  1.830          O  
ATOM    958  H   SER A  64      -1.113  -2.211   6.167  1.00  1.570          H  
ATOM    959  HA  SER A  64       0.542  -1.063   8.133  1.00  1.570          H  
ATOM    960 1HB  SER A  64      -0.887   0.032   5.708  1.00  2.200          H  
ATOM    961 2HB  SER A  64       0.336   0.901   6.557  1.00  2.200          H  
ATOM    962  HG  SER A  64       1.061  -0.289   4.809  1.00  2.200          H  
ATOM    963  N   THR A  65      -2.582   0.044   8.106  1.00  1.240          N  
ATOM    964  CA  THR A  65      -3.595   0.726   8.889  1.00  1.270          C  
ATOM    965  C   THR A  65      -3.738   0.058  10.244  1.00  1.220          C  
ATOM    966  O   THR A  65      -3.767   0.733  11.271  1.00  1.210          O  
ATOM    967  CB  THR A  65      -4.962   0.768   8.174  1.00  1.770          C  
ATOM    968  OG1 THR A  65      -4.842   1.502   6.947  1.00  1.770          O  
ATOM    969  CG2 THR A  65      -5.993   1.454   9.066  1.00  1.770          C  
ATOM    970  H   THR A  65      -2.864  -0.383   7.225  1.00  1.490          H  
ATOM    971  HA  THR A  65      -3.272   1.755   9.047  1.00  1.520          H  
ATOM    972  HB  THR A  65      -5.288  -0.249   7.950  1.00  2.120          H  
ATOM    973  HG1 THR A  65      -4.319   0.979   6.309  1.00  2.120          H  
ATOM    974 1HG2 THR A  65      -6.949   1.483   8.548  1.00  2.120          H  
ATOM    975 2HG2 THR A  65      -6.112   0.908  10.001  1.00  2.120          H  
ATOM    976 3HG2 THR A  65      -5.664   2.470   9.281  1.00  2.120          H  
ATOM    977  N   CYS A  66      -3.790  -1.281  10.287  1.00  1.260          N  
ATOM    978  CA  CYS A  66      -3.937  -1.938  11.578  1.00  1.340          C  
ATOM    979  C   CYS A  66      -2.796  -1.534  12.515  1.00  1.250          C  
ATOM    980  O   CYS A  66      -3.039  -1.242  13.701  1.00  1.260          O  
ATOM    981  CB  CYS A  66      -3.921  -3.458  11.420  1.00  1.840          C  
ATOM    982  SG  CYS A  66      -5.367  -4.162  10.581  1.00  1.840          S  
ATOM    983  H   CYS A  66      -3.803  -1.832   9.425  1.00  1.510          H  
ATOM    984  HA  CYS A  66      -4.886  -1.635  12.019  1.00  1.610          H  
ATOM    985 1HB  CYS A  66      -3.040  -3.744  10.853  1.00  2.210          H  
ATOM    986 2HB  CYS A  66      -3.843  -3.919  12.403  1.00  2.210          H  
ATOM    987  HG  CYS A  66      -5.096  -3.628   9.367  1.00  2.210          H  
ATOM    988  N   MET A  67      -1.565  -1.451  11.976  1.00  1.210          N  
ATOM    989  CA  MET A  67      -0.421  -1.040  12.781  1.00  1.210          C  
ATOM    990  C   MET A  67      -0.616   0.373  13.301  1.00  1.070          C  
ATOM    991  O   MET A  67      -0.517   0.610  14.504  1.00  1.060          O  
ATOM    992  CB  MET A  67       0.878  -1.055  11.965  1.00  1.690          C  
ATOM    993  CG  MET A  67       2.137  -0.682  12.766  1.00  1.690          C  
ATOM    994  SD  MET A  67       2.448   1.091  12.963  1.00  1.690          S  
ATOM    995  CE  MET A  67       2.935   1.735  11.407  1.00  1.690          C  
ATOM    996  H   MET A  67      -1.437  -1.748  11.000  1.00  1.450          H  
ATOM    997  HA  MET A  67      -0.334  -1.706  13.636  1.00  1.450          H  
ATOM    998 1HB  MET A  67       1.023  -2.013  11.532  1.00  2.030          H  
ATOM    999 2HB  MET A  67       0.791  -0.359  11.143  1.00  2.030          H  
ATOM   1000 1HG  MET A  67       2.001  -1.101  13.731  1.00  2.030          H  
ATOM   1001 2HG  MET A  67       3.009  -1.129  12.360  1.00  2.030          H  
ATOM   1002 1HE  MET A  67       3.120   2.802  11.504  1.00  2.030          H  
ATOM   1003 2HE  MET A  67       3.835   1.259  11.090  1.00  2.030          H  
ATOM   1004 3HE  MET A  67       2.147   1.569  10.679  1.00  2.030          H  
ATOM   1005  N   LEU A  68      -0.912   1.304  12.390  1.00  1.070          N  
ATOM   1006  CA  LEU A  68      -1.054   2.718  12.703  1.00  1.100          C  
ATOM   1007  C   LEU A  68      -2.121   2.936  13.767  1.00  1.100          C  
ATOM   1008  O   LEU A  68      -1.933   3.723  14.708  1.00  1.120          O  
ATOM   1009  CB  LEU A  68      -1.329   3.478  11.394  1.00  1.530          C  
ATOM   1010  CG  LEU A  68      -1.383   5.022  11.437  1.00  1.530          C  
ATOM   1011  CD1 LEU A  68      -0.871   5.553  10.102  1.00  1.530          C  
ATOM   1012  CD2 LEU A  68      -2.824   5.503  11.674  1.00  1.530          C  
ATOM   1013  H   LEU A  68      -1.012   1.011  11.412  1.00  1.280          H  
ATOM   1014  HA  LEU A  68      -0.106   3.071  13.100  1.00  1.320          H  
ATOM   1015 1HB  LEU A  68      -0.552   3.194  10.682  1.00  1.830          H  
ATOM   1016 2HB  LEU A  68      -2.281   3.123  10.996  1.00  1.830          H  
ATOM   1017  HG  LEU A  68      -0.753   5.388  12.216  1.00  1.830          H  
ATOM   1018 1HD1 LEU A  68      -0.891   6.642  10.110  1.00  1.830          H  
ATOM   1019 2HD1 LEU A  68       0.155   5.213   9.950  1.00  1.830          H  
ATOM   1020 3HD1 LEU A  68      -1.500   5.184   9.292  1.00  1.830          H  
ATOM   1021 1HD2 LEU A  68      -2.839   6.593  11.684  1.00  1.830          H  
ATOM   1022 2HD2 LEU A  68      -3.467   5.141  10.873  1.00  1.830          H  
ATOM   1023 3HD2 LEU A  68      -3.201   5.144  12.623  1.00  1.830          H  
ATOM   1024  N   GLY A  69      -3.268   2.278  13.592  1.00  1.160          N  
ATOM   1025  CA  GLY A  69      -4.392   2.357  14.509  1.00  1.290          C  
ATOM   1026  C   GLY A  69      -3.990   1.893  15.905  1.00  1.230          C  
ATOM   1027  O   GLY A  69      -4.218   2.602  16.892  1.00  1.280          O  
ATOM   1028  H   GLY A  69      -3.363   1.677  12.771  1.00  1.390          H  
ATOM   1029 1HA  GLY A  69      -4.761   3.380  14.547  1.00  1.550          H  
ATOM   1030 2HA  GLY A  69      -5.200   1.730  14.130  1.00  1.550          H  
ATOM   1031  N   THR A  70      -3.390   0.704  15.979  1.00  1.200          N  
ATOM   1032  CA  THR A  70      -2.960   0.104  17.235  1.00  1.250          C  
ATOM   1033  C   THR A  70      -1.959   1.004  17.950  1.00  1.110          C  
ATOM   1034  O   THR A  70      -2.058   1.254  19.159  1.00  1.220          O  
ATOM   1035  CB  THR A  70      -2.282  -1.264  16.958  1.00  1.730          C  
ATOM   1036  OG1 THR A  70      -3.221  -2.155  16.328  1.00  1.730          O  
ATOM   1037  CG2 THR A  70      -1.769  -1.890  18.267  1.00  1.730          C  
ATOM   1038  H   THR A  70      -3.243   0.175  15.117  1.00  1.440          H  
ATOM   1039  HA  THR A  70      -3.831  -0.037  17.876  1.00  1.500          H  
ATOM   1040  HB  THR A  70      -1.447  -1.118  16.278  1.00  2.080          H  
ATOM   1041  HG1 THR A  70      -3.360  -1.859  15.395  1.00  2.080          H  
ATOM   1042 1HG2 THR A  70      -1.297  -2.844  18.045  1.00  2.080          H  
ATOM   1043 2HG2 THR A  70      -1.038  -1.235  18.742  1.00  2.080          H  
ATOM   1044 3HG2 THR A  70      -2.607  -2.045  18.944  1.00  2.080          H  
ATOM   1045  N   TYR A  71      -0.979   1.488  17.193  1.00  0.960          N  
ATOM   1046  CA  TYR A  71       0.064   2.332  17.719  1.00  0.940          C  
ATOM   1047  C   TYR A  71      -0.527   3.647  18.244  1.00  0.990          C  
ATOM   1048  O   TYR A  71      -0.132   4.110  19.319  1.00  1.100          O  
ATOM   1049  CB  TYR A  71       1.153   2.504  16.651  1.00  1.320          C  
ATOM   1050  CG  TYR A  71       2.122   1.273  16.472  1.00  1.320          C  
ATOM   1051  CD1 TYR A  71       1.655  -0.054  16.538  1.00  1.320          C  
ATOM   1052  CD2 TYR A  71       3.483   1.484  16.221  1.00  1.320          C  
ATOM   1053  CE1 TYR A  71       2.495  -1.106  16.345  1.00  1.320          C  
ATOM   1054  CE2 TYR A  71       4.330   0.391  16.022  1.00  1.320          C  
ATOM   1055  CZ  TYR A  71       3.828  -0.894  16.079  1.00  1.320          C  
ATOM   1056  OH  TYR A  71       4.635  -1.989  15.873  1.00  1.320          O  
ATOM   1057  H   TYR A  71      -0.941   1.229  16.202  1.00  1.150          H  
ATOM   1058  HA  TYR A  71       0.518   1.823  18.568  1.00  1.130          H  
ATOM   1059 1HB  TYR A  71       0.659   2.668  15.691  1.00  1.590          H  
ATOM   1060 2HB  TYR A  71       1.726   3.351  16.822  1.00  1.590          H  
ATOM   1061  HD1 TYR A  71       0.635  -0.281  16.724  1.00  1.590          H  
ATOM   1062  HD2 TYR A  71       3.881   2.494  16.164  1.00  1.590          H  
ATOM   1063  HE1 TYR A  71       2.103  -2.122  16.391  1.00  1.590          H  
ATOM   1064  HE2 TYR A  71       5.381   0.545  15.815  1.00  1.590          H  
ATOM   1065  HH  TYR A  71       4.101  -2.785  15.950  1.00  1.590          H  
ATOM   1066  N   THR A  72      -1.496   4.225  17.522  1.00  1.070          N  
ATOM   1067  CA  THR A  72      -2.163   5.454  17.946  1.00  1.310          C  
ATOM   1068  C   THR A  72      -2.886   5.243  19.277  1.00  1.410          C  
ATOM   1069  O   THR A  72      -2.792   6.081  20.185  1.00  1.550          O  
ATOM   1070  CB  THR A  72      -3.167   5.954  16.890  1.00  1.740          C  
ATOM   1071  OG1 THR A  72      -2.468   6.253  15.671  1.00  1.740          O  
ATOM   1072  CG2 THR A  72      -3.853   7.232  17.405  1.00  1.740          C  
ATOM   1073  H   THR A  72      -1.747   3.833  16.611  1.00  1.280          H  
ATOM   1074  HA  THR A  72      -1.413   6.226  18.081  1.00  1.570          H  
ATOM   1075  HB  THR A  72      -3.913   5.186  16.693  1.00  2.090          H  
ATOM   1076  HG1 THR A  72      -2.152   5.407  15.275  1.00  2.090          H  
ATOM   1077 1HG2 THR A  72      -4.551   7.589  16.652  1.00  2.090          H  
ATOM   1078 2HG2 THR A  72      -4.398   7.030  18.326  1.00  2.090          H  
ATOM   1079 3HG2 THR A  72      -3.099   7.996  17.595  1.00  2.090          H  
ATOM   1080  N   GLN A  73      -3.585   4.112  19.425  1.00  1.450          N  
ATOM   1081  CA  GLN A  73      -4.307   3.857  20.667  1.00  1.700          C  
ATOM   1082  C   GLN A  73      -3.361   3.906  21.868  1.00  1.680          C  
ATOM   1083  O   GLN A  73      -3.720   4.489  22.893  1.00  1.880          O  
ATOM   1084  CB  GLN A  73      -5.019   2.506  20.604  1.00  2.280          C  
ATOM   1085  CG  GLN A  73      -6.201   2.475  19.650  1.00  2.280          C  
ATOM   1086  CD  GLN A  73      -6.781   1.092  19.491  1.00  2.280          C  
ATOM   1087  OE1 GLN A  73      -6.164   0.103  19.894  1.00  2.280          O  
ATOM   1088  NE2 GLN A  73      -7.966   1.009  18.902  1.00  2.280          N  
ATOM   1089  H   GLN A  73      -3.664   3.467  18.629  1.00  1.740          H  
ATOM   1090  HA  GLN A  73      -5.055   4.637  20.794  1.00  2.040          H  
ATOM   1091 1HB  GLN A  73      -4.310   1.743  20.283  1.00  2.740          H  
ATOM   1092 2HB  GLN A  73      -5.368   2.230  21.597  1.00  2.740          H  
ATOM   1093 1HG  GLN A  73      -6.979   3.126  20.044  1.00  2.740          H  
ATOM   1094 2HG  GLN A  73      -5.886   2.831  18.678  1.00  2.740          H  
ATOM   1095 1HE2 GLN A  73      -8.396   0.116  18.766  1.00  2.740          H  
ATOM   1096 2HE2 GLN A  73      -8.431   1.837  18.587  1.00  2.740          H  
ATOM   1097  N   ASP A  74      -2.147   3.352  21.729  1.00  1.510          N  
ATOM   1098  CA  ASP A  74      -1.166   3.477  22.808  1.00  1.610          C  
ATOM   1099  C   ASP A  74      -0.648   4.909  22.935  1.00  1.540          C  
ATOM   1100  O   ASP A  74      -0.476   5.418  24.038  1.00  1.710          O  
ATOM   1101  CB  ASP A  74       0.057   2.601  22.587  1.00  2.210          C  
ATOM   1102  CG  ASP A  74      -0.107   1.137  22.814  1.00  2.210          C  
ATOM   1103  OD1 ASP A  74      -1.045   0.692  23.430  1.00  2.210          O  
ATOM   1104  OD2 ASP A  74       0.774   0.455  22.348  1.00  2.210          O  
ATOM   1105  H   ASP A  74      -1.950   2.803  20.882  1.00  1.810          H  
ATOM   1106  HA  ASP A  74      -1.645   3.196  23.745  1.00  1.930          H  
ATOM   1107 1HB  ASP A  74       0.390   2.739  21.554  1.00  2.660          H  
ATOM   1108 2HB  ASP A  74       0.854   2.951  23.221  1.00  2.660          H  
ATOM   1109  N   PHE A  75      -0.437   5.602  21.822  1.00  1.390          N  
ATOM   1110  CA  PHE A  75       0.093   6.971  21.846  1.00  1.480          C  
ATOM   1111  C   PHE A  75      -0.758   7.837  22.761  1.00  1.640          C  
ATOM   1112  O   PHE A  75      -0.261   8.591  23.608  1.00  1.780          O  
ATOM   1113  CB  PHE A  75       0.099   7.557  20.455  1.00  2.040          C  
ATOM   1114  CG  PHE A  75       0.791   8.852  20.309  1.00  2.040          C  
ATOM   1115  CD1 PHE A  75       2.163   8.867  20.186  1.00  2.040          C  
ATOM   1116  CD2 PHE A  75       0.108  10.045  20.269  1.00  2.040          C  
ATOM   1117  CE1 PHE A  75       2.845  10.029  20.014  1.00  2.040          C  
ATOM   1118  CE2 PHE A  75       0.801  11.224  20.101  1.00  2.040          C  
ATOM   1119  CZ  PHE A  75       2.171  11.203  19.968  1.00  2.040          C  
ATOM   1120  H   PHE A  75      -0.560   5.130  20.919  1.00  1.670          H  
ATOM   1121  HA  PHE A  75       1.108   6.951  22.230  1.00  1.780          H  
ATOM   1122 1HB  PHE A  75       0.549   6.855  19.823  1.00  2.440          H  
ATOM   1123 2HB  PHE A  75      -0.919   7.689  20.115  1.00  2.440          H  
ATOM   1124  HD1 PHE A  75       2.699   7.919  20.215  1.00  2.440          H  
ATOM   1125  HD2 PHE A  75      -0.984  10.049  20.366  1.00  2.440          H  
ATOM   1126  HE1 PHE A  75       3.922  10.021  19.913  1.00  2.440          H  
ATOM   1127  HE2 PHE A  75       0.266  12.174  20.067  1.00  2.440          H  
ATOM   1128  HZ  PHE A  75       2.715  12.122  19.824  1.00  2.440          H  
ATOM   1129  N   ASN A  76      -2.064   7.675  22.647  1.00  1.700          N  
ATOM   1130  CA  ASN A  76      -3.027   8.419  23.444  1.00  1.960          C  
ATOM   1131  C   ASN A  76      -2.834   8.228  24.975  1.00  2.150          C  
ATOM   1132  O   ASN A  76      -3.346   9.024  25.767  1.00  2.420          O  
ATOM   1133  CB  ASN A  76      -4.422   8.001  23.044  1.00  2.640          C  
ATOM   1134  CG  ASN A  76      -4.814   8.478  21.668  1.00  2.640          C  
ATOM   1135  OD1 ASN A  76      -4.238   9.408  21.084  1.00  2.640          O  
ATOM   1136  ND2 ASN A  76      -5.814   7.832  21.137  1.00  2.640          N  
ATOM   1137  H   ASN A  76      -2.394   7.043  21.906  1.00  2.040          H  
ATOM   1138  HA  ASN A  76      -2.898   9.479  23.230  1.00  2.350          H  
ATOM   1139 1HB  ASN A  76      -4.487   6.914  23.065  1.00  3.170          H  
ATOM   1140 2HB  ASN A  76      -5.138   8.384  23.767  1.00  3.170          H  
ATOM   1141 1HD2 ASN A  76      -6.151   8.074  20.228  1.00  3.170          H  
ATOM   1142 2HD2 ASN A  76      -6.234   7.089  21.658  1.00  3.170          H  
ATOM   1143  N   LYS A  77      -2.150   7.153  25.387  1.00  2.130          N  
ATOM   1144  CA  LYS A  77      -1.885   6.817  26.785  1.00  2.420          C  
ATOM   1145  C   LYS A  77      -0.413   7.068  27.195  1.00  2.610          C  
ATOM   1146  O   LYS A  77      -0.125   7.447  28.344  1.00  2.900          O  
ATOM   1147  CB  LYS A  77      -2.172   5.329  27.012  1.00  3.270          C  
ATOM   1148  CG  LYS A  77      -3.603   4.889  26.861  1.00  3.270          C  
ATOM   1149  CD  LYS A  77      -3.699   3.378  27.116  1.00  3.270          C  
ATOM   1150  CE  LYS A  77      -5.113   2.842  26.959  1.00  3.270          C  
ATOM   1151  NZ  LYS A  77      -5.164   1.350  27.168  1.00  3.270          N  
ATOM   1152  H   LYS A  77      -1.745   6.550  24.681  1.00  2.560          H  
ATOM   1153  HA  LYS A  77      -2.528   7.427  27.418  1.00  2.900          H  
ATOM   1154 1HB  LYS A  77      -1.599   4.756  26.292  1.00  3.930          H  
ATOM   1155 2HB  LYS A  77      -1.831   5.041  27.993  1.00  3.930          H  
ATOM   1156 1HG  LYS A  77      -4.236   5.432  27.561  1.00  3.930          H  
ATOM   1157 2HG  LYS A  77      -3.937   5.107  25.842  1.00  3.930          H  
ATOM   1158 1HD  LYS A  77      -3.053   2.855  26.404  1.00  3.930          H  
ATOM   1159 2HD  LYS A  77      -3.348   3.149  28.124  1.00  3.930          H  
ATOM   1160 1HE  LYS A  77      -5.765   3.321  27.686  1.00  3.930          H  
ATOM   1161 2HE  LYS A  77      -5.473   3.070  25.955  1.00  3.930          H  
ATOM   1162 1HZ  LYS A  77      -6.101   1.016  27.058  1.00  3.930          H  
ATOM   1163 2HZ  LYS A  77      -4.567   0.882  26.502  1.00  3.930          H  
ATOM   1164 3HZ  LYS A  77      -4.832   1.093  28.113  1.00  3.930          H  
ATOM   1165  N   PHE A  78       0.519   6.834  26.253  1.00  2.520          N  
ATOM   1166  CA  PHE A  78       1.961   6.899  26.527  1.00  2.790          C  
ATOM   1167  C   PHE A  78       2.770   8.047  25.903  1.00  2.700          C  
ATOM   1168  O   PHE A  78       3.947   8.196  26.238  1.00  2.870          O  
ATOM   1169  CB  PHE A  78       2.596   5.581  26.078  1.00  3.800          C  
ATOM   1170  CG  PHE A  78       2.051   4.421  26.818  1.00  3.800          C  
ATOM   1171  CD1 PHE A  78       1.075   3.630  26.249  1.00  3.800          C  
ATOM   1172  CD2 PHE A  78       2.491   4.120  28.078  1.00  3.800          C  
ATOM   1173  CE1 PHE A  78       0.536   2.576  26.909  1.00  3.800          C  
ATOM   1174  CE2 PHE A  78       1.960   3.069  28.743  1.00  3.800          C  
ATOM   1175  CZ  PHE A  78       0.969   2.294  28.154  1.00  3.800          C  
ATOM   1176  H   PHE A  78       0.202   6.503  25.342  1.00  3.020          H  
ATOM   1177  HA  PHE A  78       2.076   6.980  27.607  1.00  3.350          H  
ATOM   1178 1HB  PHE A  78       2.412   5.427  25.011  1.00  4.560          H  
ATOM   1179 2HB  PHE A  78       3.671   5.613  26.231  1.00  4.560          H  
ATOM   1180  HD1 PHE A  78       0.730   3.860  25.269  1.00  4.560          H  
ATOM   1181  HD2 PHE A  78       3.267   4.730  28.542  1.00  4.560          H  
ATOM   1182  HE1 PHE A  78      -0.239   1.968  26.434  1.00  4.560          H  
ATOM   1183  HE2 PHE A  78       2.313   2.825  29.738  1.00  4.560          H  
ATOM   1184  HZ  PHE A  78       0.553   1.458  28.696  1.00  4.560          H  
ATOM   1185  N   HIS A  79       2.190   8.812  24.963  1.00  2.830          N  
ATOM   1186  CA  HIS A  79       2.850   9.912  24.226  1.00  3.230          C  
ATOM   1187  C   HIS A  79       3.960   9.429  23.291  1.00  3.320          C  
ATOM   1188  O   HIS A  79       4.734  10.217  22.745  1.00  3.730          O  
ATOM   1189  CB  HIS A  79       3.436  10.941  25.208  1.00  4.360          C  
ATOM   1190  CG  HIS A  79       2.432  11.512  26.159  1.00  4.360          C  
ATOM   1191  ND1 HIS A  79       1.480  12.439  25.775  1.00  4.360          N  
ATOM   1192  CD2 HIS A  79       2.215  11.267  27.472  1.00  4.360          C  
ATOM   1193  CE1 HIS A  79       0.728  12.743  26.821  1.00  4.360          C  
ATOM   1194  NE2 HIS A  79       1.153  12.047  27.862  1.00  4.360          N  
ATOM   1195  H   HIS A  79       1.220   8.642  24.699  1.00  3.400          H  
ATOM   1196  HA  HIS A  79       2.103  10.418  23.611  1.00  3.880          H  
ATOM   1197 1HB  HIS A  79       4.258  10.517  25.772  1.00  5.230          H  
ATOM   1198 2HB  HIS A  79       3.848  11.766  24.644  1.00  5.230          H  
ATOM   1199  HD1 HIS A  79       1.588  13.089  24.982  1.00  5.230          H  
ATOM   1200  HD2 HIS A  79       2.706  10.608  28.190  1.00  5.230          H  
ATOM   1201  HE1 HIS A  79      -0.083  13.466  26.724  1.00  5.230          H  
ATOM   1202  N   THR A  80       4.019   8.126  23.098  1.00  3.230          N  
ATOM   1203  CA  THR A  80       4.971   7.505  22.213  1.00  3.730          C  
ATOM   1204  C   THR A  80       4.409   6.189  21.700  1.00  4.110          C  
ATOM   1205  O   THR A  80       3.216   5.940  21.841  1.00  4.550          O  
ATOM   1206  CB  THR A  80       6.328   7.306  22.884  1.00  5.020          C  
ATOM   1207  OG1 THR A  80       7.204   6.932  21.883  1.00  5.020          O  
ATOM   1208  CG2 THR A  80       6.299   6.213  23.987  1.00  5.020          C  
ATOM   1209  H   THR A  80       3.358   7.557  23.598  1.00  3.880          H  
ATOM   1210  HA  THR A  80       5.122   8.157  21.358  1.00  4.480          H  
ATOM   1211  HB  THR A  80       6.663   8.254  23.320  1.00  6.030          H  
ATOM   1212  HG1 THR A  80       7.382   7.723  21.354  1.00  6.030          H  
ATOM   1213 1HG2 THR A  80       7.298   6.112  24.409  1.00  6.030          H  
ATOM   1214 2HG2 THR A  80       5.604   6.519  24.768  1.00  6.030          H  
ATOM   1215 3HG2 THR A  80       5.994   5.251  23.602  1.00  6.030          H  
ATOM   1216  N   PHE A  81       5.252   5.353  21.104  1.00  4.410          N  
ATOM   1217  CA  PHE A  81       4.811   4.077  20.538  1.00  5.210          C  
ATOM   1218  C   PHE A  81       5.585   2.845  21.091  1.00  5.680          C  
ATOM   1219  O   PHE A  81       6.476   2.323  20.402  1.00  5.940          O  
ATOM   1220  CB  PHE A  81       4.933   4.118  19.010  1.00  6.970          C  
ATOM   1221  CG  PHE A  81       4.132   5.226  18.404  1.00  6.970          C  
ATOM   1222  CD1 PHE A  81       4.711   6.373  17.920  1.00  6.970          C  
ATOM   1223  CD2 PHE A  81       2.797   5.134  18.357  1.00  6.970          C  
ATOM   1224  CE1 PHE A  81       3.932   7.374  17.408  1.00  6.970          C  
ATOM   1225  CE2 PHE A  81       2.037   6.121  17.826  1.00  6.970          C  
ATOM   1226  CZ  PHE A  81       2.610   7.243  17.360  1.00  6.970          C  
ATOM   1227  H   PHE A  81       6.224   5.640  21.077  1.00  5.290          H  
ATOM   1228  HA  PHE A  81       3.751   3.963  20.754  1.00  6.250          H  
ATOM   1229 1HB  PHE A  81       5.966   4.219  18.703  1.00  8.370          H  
ATOM   1230 2HB  PHE A  81       4.564   3.183  18.595  1.00  8.370          H  
ATOM   1231  HD1 PHE A  81       5.786   6.485  17.941  1.00  8.370          H  
ATOM   1232  HD2 PHE A  81       2.325   4.244  18.756  1.00  8.370          H  
ATOM   1233  HE1 PHE A  81       4.366   8.266  17.034  1.00  8.370          H  
ATOM   1234  HE2 PHE A  81       0.960   6.016  17.787  1.00  8.370          H  
ATOM   1235  HZ  PHE A  81       1.993   8.041  16.948  1.00  8.370          H  
ATOM   1236  N   PRO A  82       5.153   2.266  22.246  1.00  6.170          N  
ATOM   1237  CA  PRO A  82       5.718   1.140  23.010  1.00  6.900          C  
ATOM   1238  C   PRO A  82       5.824  -0.177  22.239  1.00  7.480          C  
ATOM   1239  O   PRO A  82       6.469  -1.118  22.688  1.00  7.860          O  
ATOM   1240  CB  PRO A  82       4.703   0.950  24.137  1.00 10.350          C  
ATOM   1241  CG  PRO A  82       4.033   2.258  24.295  1.00 10.350          C  
ATOM   1242  CD  PRO A  82       3.940   2.813  22.912  1.00 10.350          C  
ATOM   1243  HA  PRO A  82       6.704   1.435  23.411  1.00  8.280          H  
ATOM   1244 1HB  PRO A  82       3.997   0.143  23.873  1.00 12.420          H  
ATOM   1245 2HB  PRO A  82       5.214   0.635  25.017  1.00 12.420          H  
ATOM   1246 1HG  PRO A  82       3.047   2.107  24.755  1.00 12.420          H  
ATOM   1247 2HG  PRO A  82       4.606   2.901  24.981  1.00 12.420          H  
ATOM   1248 1HD  PRO A  82       3.024   2.457  22.415  1.00 12.420          H  
ATOM   1249 2HD  PRO A  82       3.969   3.881  23.013  1.00 12.420          H  
ATOM   1250  N   GLN A  83       5.086  -0.268  21.141  1.00  7.800          N  
ATOM   1251  CA  GLN A  83       5.034  -1.453  20.305  1.00  8.540          C  
ATOM   1252  C   GLN A  83       6.246  -1.594  19.365  1.00  8.760          C  
ATOM   1253  O   GLN A  83       6.603  -2.711  18.965  1.00  9.130          O  
ATOM   1254  CB  GLN A  83       3.788  -1.400  19.431  1.00 11.660          C  
ATOM   1255  CG  GLN A  83       2.432  -1.387  20.127  1.00 11.660          C  
ATOM   1256  CD  GLN A  83       2.112  -2.600  20.956  1.00 11.660          C  
ATOM   1257  OE1 GLN A  83       2.436  -3.739  20.579  1.00 11.660          O  
ATOM   1258  NE2 GLN A  83       1.426  -2.356  22.077  1.00 11.660          N  
ATOM   1259  H   GLN A  83       4.538   0.524  20.860  1.00  9.360          H  
ATOM   1260  HA  GLN A  83       4.992  -2.326  20.952  1.00 10.250          H  
ATOM   1261 1HB  GLN A  83       3.835  -0.493  18.847  1.00 13.990          H  
ATOM   1262 2HB  GLN A  83       3.804  -2.242  18.746  1.00 13.990          H  
ATOM   1263 1HG  GLN A  83       2.401  -0.526  20.791  1.00 13.990          H  
ATOM   1264 2HG  GLN A  83       1.652  -1.287  19.374  1.00 13.990          H  
ATOM   1265 1HE2 GLN A  83       1.119  -3.112  22.711  1.00 13.990          H  
ATOM   1266 2HE2 GLN A  83       1.155  -1.381  22.304  1.00 13.990          H  
ATOM   1267  N   THR A  84       6.861  -0.461  18.978  1.00  8.740          N  
ATOM   1268  CA  THR A  84       7.968  -0.492  18.012  1.00  9.160          C  
ATOM   1269  C   THR A  84       9.260  -1.210  18.493  1.00  8.970          C  
ATOM   1270  O   THR A  84       9.792  -2.008  17.720  1.00  9.100          O  
ATOM   1271  CB  THR A  84       8.387   0.927  17.557  1.00 12.660          C  
ATOM   1272  OG1 THR A  84       7.275   1.590  16.968  1.00 12.660          O  
ATOM   1273  CG2 THR A  84       9.474   0.779  16.444  1.00 12.660          C  
ATOM   1274  H   THR A  84       6.579   0.440  19.361  1.00 10.490          H  
ATOM   1275  HA  THR A  84       7.613  -1.016  17.128  1.00 10.990          H  
ATOM   1276  HB  THR A  84       8.768   1.510  18.385  1.00 15.190          H  
ATOM   1277  HG1 THR A  84       6.632   1.787  17.652  1.00 15.190          H  
ATOM   1278 1HG2 THR A  84       9.755   1.745  16.084  1.00 15.190          H  
ATOM   1279 2HG2 THR A  84      10.358   0.277  16.814  1.00 15.190          H  
ATOM   1280 3HG2 THR A  84       9.058   0.200  15.621  1.00 15.190          H  
ATOM   1281  N   ALA A  85       9.795  -0.994  19.731  1.00  8.930          N  
ATOM   1282  CA  ALA A  85       9.335  -0.100  20.815  1.00  8.890          C  
ATOM   1283  C   ALA A  85      10.135   1.161  20.988  1.00  8.810          C  
ATOM   1284  O   ALA A  85      11.366   1.139  21.012  1.00  8.830          O  
ATOM   1285  CB  ALA A  85       9.406  -0.848  22.127  1.00 12.460          C  
ATOM   1286  H   ALA A  85      10.631  -1.519  19.934  1.00 10.720          H  
ATOM   1287  HA  ALA A  85       8.330   0.202  20.664  1.00 10.670          H  
ATOM   1288 1HB  ALA A  85       9.041  -0.204  22.934  1.00 14.950          H  
ATOM   1289 2HB  ALA A  85       8.797  -1.718  22.060  1.00 14.950          H  
ATOM   1290 3HB  ALA A  85      10.434  -1.135  22.335  1.00 14.950          H  
ATOM   1291  N   ILE A  86       9.416   2.248  21.235  1.00  8.970          N  
ATOM   1292  CA  ILE A  86      10.055   3.481  21.619  1.00  9.150          C  
ATOM   1293  C   ILE A  86      10.147   3.492  23.124  1.00  9.350          C  
ATOM   1294  O   ILE A  86       9.150   3.303  23.822  1.00  9.690          O  
ATOM   1295  CB  ILE A  86       9.314   4.746  21.174  1.00 12.740          C  
ATOM   1296  CG1 ILE A  86       9.233   4.855  19.660  1.00 12.740          C  
ATOM   1297  CG2 ILE A  86      10.036   5.957  21.771  1.00 12.740          C  
ATOM   1298  CD1 ILE A  86       8.287   5.979  19.204  1.00 12.740          C  
ATOM   1299  H   ILE A  86       8.398   2.215  21.140  1.00 10.760          H  
ATOM   1300  HA  ILE A  86      11.064   3.504  21.211  1.00 10.980          H  
ATOM   1301  HB  ILE A  86       8.295   4.710  21.541  1.00 15.290          H  
ATOM   1302 1HG1 ILE A  86      10.227   5.043  19.262  1.00 15.290          H  
ATOM   1303 2HG1 ILE A  86       8.869   3.908  19.255  1.00 15.290          H  
ATOM   1304 1HG2 ILE A  86       9.557   6.855  21.503  1.00 15.290          H  
ATOM   1305 2HG2 ILE A  86      10.026   5.890  22.842  1.00 15.290          H  
ATOM   1306 3HG2 ILE A  86      11.061   5.973  21.412  1.00 15.290          H  
ATOM   1307 1HD1 ILE A  86       8.229   6.044  18.141  1.00 15.290          H  
ATOM   1308 2HD1 ILE A  86       7.327   5.788  19.575  1.00 15.290          H  
ATOM   1309 3HD1 ILE A  86       8.617   6.923  19.569  1.00 15.290          H  
ATOM   1310  N   GLY A  87      11.337   3.724  23.615  1.00  9.420          N  
ATOM   1311  CA  GLY A  87      11.565   3.737  25.032  1.00  9.890          C  
ATOM   1312  C   GLY A  87      11.703   2.317  25.521  1.00  9.670          C  
ATOM   1313  O   GLY A  87      11.661   1.364  24.740  1.00  9.850          O  
ATOM   1314  H   GLY A  87      12.101   3.891  22.973  1.00 11.300          H  
ATOM   1315 1HA  GLY A  87      12.457   4.308  25.262  1.00 11.870          H  
ATOM   1316 2HA  GLY A  87      10.732   4.225  25.536  1.00 11.870          H  
ATOM   1317  N   VAL A  88      11.845   2.184  26.822  1.00  9.540          N  
ATOM   1318  CA  VAL A  88      12.001   0.920  27.509  1.00  9.620          C  
ATOM   1319  C   VAL A  88      10.912   0.901  28.563  1.00  9.740          C  
ATOM   1320  O   VAL A  88      10.587   1.958  29.110  1.00  9.820          O  
ATOM   1321  CB  VAL A  88      13.425   0.829  28.128  1.00 13.440          C  
ATOM   1322  CG1 VAL A  88      13.648   1.937  29.144  1.00 13.440          C  
ATOM   1323  CG2 VAL A  88      13.632  -0.498  28.798  1.00 13.440          C  
ATOM   1324  H   VAL A  88      11.846   3.024  27.379  1.00 11.450          H  
ATOM   1325  HA  VAL A  88      11.847   0.092  26.812  1.00 11.540          H  
ATOM   1326  HB  VAL A  88      14.154   0.958  27.331  1.00 16.120          H  
ATOM   1327 1HG1 VAL A  88      14.660   1.861  29.540  1.00 16.120          H  
ATOM   1328 2HG1 VAL A  88      13.523   2.903  28.665  1.00 16.120          H  
ATOM   1329 3HG1 VAL A  88      12.937   1.842  29.968  1.00 16.120          H  
ATOM   1330 1HG2 VAL A  88      14.627  -0.554  29.216  1.00 16.120          H  
ATOM   1331 2HG2 VAL A  88      12.924  -0.608  29.594  1.00 16.120          H  
ATOM   1332 3HG2 VAL A  88      13.511  -1.285  28.079  1.00 16.120          H  
ATOM   1333  N   GLY A  89      10.308  -0.249  28.829  1.00  9.960          N  
ATOM   1334  CA  GLY A  89       9.292  -0.255  29.870  1.00 10.320          C  
ATOM   1335  C   GLY A  89       9.934   0.003  31.207  1.00 10.710          C  
ATOM   1336  O   GLY A  89      11.155  -0.019  31.332  1.00 11.140          O  
ATOM   1337  H   GLY A  89      10.553  -1.114  28.329  1.00 11.950          H  
ATOM   1338 1HA  GLY A  89       8.543   0.501  29.666  1.00 12.380          H  
ATOM   1339 2HA  GLY A  89       8.791  -1.207  29.903  1.00 12.380          H  
ATOM   1340  N   ALA A  90       9.117   0.290  32.203  1.00 10.780          N  
ATOM   1341  CA  ALA A  90       9.610   0.606  33.529  1.00 11.360          C  
ATOM   1342  C   ALA A  90       8.478   0.463  34.550  1.00 11.680          C  
ATOM   1343  O   ALA A  90       7.310   0.443  34.166  1.00 11.450          O  
ATOM   1344  CB  ALA A  90      10.183   2.023  33.539  1.00 15.670          C  
ATOM   1345  H   ALA A  90       8.122   0.285  32.031  1.00 12.940          H  
ATOM   1346  HA  ALA A  90      10.393  -0.100  33.758  1.00 13.630          H  
ATOM   1347 1HB  ALA A  90      10.584   2.284  34.501  1.00 18.810          H  
ATOM   1348 2HB  ALA A  90      10.987   2.089  32.799  1.00 18.810          H  
ATOM   1349 3HB  ALA A  90       9.410   2.734  33.284  1.00 18.810          H  
ATOM   1350  N   PRO A  91       8.773   0.371  35.860  1.00 12.340          N  
ATOM   1351  CA  PRO A  91       7.801   0.388  36.948  1.00 12.840          C  
ATOM   1352  C   PRO A  91       6.919   1.643  36.949  1.00 13.050          C  
ATOM   1353  O   PRO A  91       5.843   1.647  37.539  1.00 13.380          O  
ATOM   1354  CB  PRO A  91       8.696   0.346  38.193  1.00 19.260          C  
ATOM   1355  CG  PRO A  91       9.971  -0.338  37.736  1.00 19.260          C  
ATOM   1356  CD  PRO A  91      10.175   0.111  36.313  1.00 19.260          C  
ATOM   1357  HA  PRO A  91       7.177  -0.516  36.887  1.00 15.410          H  
ATOM   1358 1HB  PRO A  91       8.866   1.370  38.566  1.00 23.110          H  
ATOM   1359 2HB  PRO A  91       8.186  -0.202  39.000  1.00 23.110          H  
ATOM   1360 1HG  PRO A  91      10.809  -0.049  38.393  1.00 23.110          H  
ATOM   1361 2HG  PRO A  91       9.869  -1.432  37.824  1.00 23.110          H  
ATOM   1362 1HD  PRO A  91      10.799   1.010  36.295  1.00 23.110          H  
ATOM   1363 2HD  PRO A  91      10.630  -0.731  35.777  1.00 23.110          H  
ATOM   1364  N   GLY A  92       7.381   2.716  36.303  1.00 13.030          N  
ATOM   1365  CA  GLY A  92       6.627   3.960  36.236  1.00 13.400          C  
ATOM   1366  C   GLY A  92       5.661   4.032  35.041  1.00 12.740          C  
ATOM   1367  O   GLY A  92       5.041   5.072  34.810  1.00 12.660          O  
ATOM   1368  H   GLY A  92       8.275   2.681  35.842  1.00 15.640          H  
ATOM   1369 1HA  GLY A  92       6.063   4.084  37.161  1.00 16.080          H  
ATOM   1370 2HA  GLY A  92       7.325   4.794  36.183  1.00 16.080          H  
ATOM   1371  N   LYS A  93       5.546   2.952  34.266  1.00 12.450          N  
ATOM   1372  CA  LYS A  93       4.678   2.947  33.091  1.00 11.950          C  
ATOM   1373  C   LYS A  93       3.309   2.369  33.415  1.00 11.770          C  
ATOM   1374  O   LYS A  93       3.139   1.619  34.375  1.00 11.890          O  
ATOM   1375  CB  LYS A  93       5.282   2.124  31.955  1.00 16.930          C  
ATOM   1376  CG  LYS A  93       6.662   2.533  31.490  1.00 16.930          C  
ATOM   1377  CD  LYS A  93       6.737   3.908  30.872  1.00 16.930          C  
ATOM   1378  CE  LYS A  93       8.136   4.124  30.285  1.00 16.930          C  
ATOM   1379  NZ  LYS A  93       8.316   5.479  29.698  1.00 16.930          N  
ATOM   1380  H   LYS A  93       6.077   2.106  34.484  1.00 14.940          H  
ATOM   1381  HA  LYS A  93       4.531   3.972  32.754  1.00 14.340          H  
ATOM   1382 1HB  LYS A  93       5.346   1.080  32.278  1.00 20.320          H  
ATOM   1383 2HB  LYS A  93       4.619   2.148  31.093  1.00 20.320          H  
ATOM   1384 1HG  LYS A  93       7.323   2.512  32.340  1.00 20.320          H  
ATOM   1385 2HG  LYS A  93       7.007   1.817  30.765  1.00 20.320          H  
ATOM   1386 1HD  LYS A  93       5.990   4.007  30.084  1.00 20.320          H  
ATOM   1387 2HD  LYS A  93       6.554   4.664  31.634  1.00 20.320          H  
ATOM   1388 1HE  LYS A  93       8.874   3.976  31.067  1.00 20.320          H  
ATOM   1389 2HE  LYS A  93       8.304   3.382  29.504  1.00 20.320          H  
ATOM   1390 1HZ  LYS A  93       9.259   5.540  29.327  1.00 20.320          H  
ATOM   1391 2HZ  LYS A  93       7.651   5.623  28.953  1.00 20.320          H  
ATOM   1392 3HZ  LYS A  93       8.185   6.182  30.408  1.00 20.320          H  
ATOM   1393  N   LYS A  94       2.333   2.682  32.577  1.00 11.700          N  
ATOM   1394  CA  LYS A  94       1.005   2.106  32.723  1.00 11.790          C  
ATOM   1395  C   LYS A  94       1.060   0.603  32.431  1.00 11.490          C  
ATOM   1396  O   LYS A  94       1.840   0.151  31.574  1.00 11.340          O  
ATOM   1397  CB  LYS A  94      -0.012   2.777  31.796  1.00 16.470          C  
ATOM   1398  CG  LYS A  94      -0.309   4.249  32.077  1.00 16.470          C  
ATOM   1399  CD  LYS A  94      -1.325   4.798  31.051  1.00 16.470          C  
ATOM   1400  CE  LYS A  94      -1.825   6.223  31.397  1.00 16.470          C  
ATOM   1401  NZ  LYS A  94      -0.801   7.301  31.138  1.00 16.470          N  
ATOM   1402  H   LYS A  94       2.525   3.325  31.826  1.00 14.040          H  
ATOM   1403  HA  LYS A  94       0.679   2.237  33.756  1.00 14.150          H  
ATOM   1404 1HB  LYS A  94       0.291   2.685  30.799  1.00 19.760          H  
ATOM   1405 2HB  LYS A  94      -0.960   2.246  31.878  1.00 19.760          H  
ATOM   1406 1HG  LYS A  94      -0.716   4.349  33.084  1.00 19.760          H  
ATOM   1407 2HG  LYS A  94       0.613   4.820  32.016  1.00 19.760          H  
ATOM   1408 1HD  LYS A  94      -0.835   4.840  30.078  1.00 19.760          H  
ATOM   1409 2HD  LYS A  94      -2.181   4.128  30.976  1.00 19.760          H  
ATOM   1410 1HE  LYS A  94      -2.716   6.439  30.807  1.00 19.760          H  
ATOM   1411 2HE  LYS A  94      -2.088   6.243  32.454  1.00 19.760          H  
ATOM   1412 1HZ  LYS A  94      -1.191   8.194  31.393  1.00 19.760          H  
ATOM   1413 2HZ  LYS A  94       0.028   7.131  31.686  1.00 19.760          H  
ATOM   1414 3HZ  LYS A  94      -0.541   7.334  30.122  1.00 19.760          H  
ATOM   1415  N   ARG A  95       0.162  -0.131  33.091  1.00 11.590          N  
ATOM   1416  CA  ARG A  95       0.001  -1.582  32.985  1.00 11.550          C  
ATOM   1417  C   ARG A  95       0.079  -2.126  31.572  1.00 11.660          C  
ATOM   1418  O   ARG A  95       0.723  -3.151  31.337  1.00 11.760          O  
ATOM   1419  CB  ARG A  95      -1.369  -1.972  33.521  1.00 16.190          C  
ATOM   1420  CG  ARG A  95      -1.709  -3.465  33.480  1.00 16.190          C  
ATOM   1421  CD  ARG A  95      -3.163  -3.687  33.651  1.00 16.190          C  
ATOM   1422  NE  ARG A  95      -3.932  -3.151  32.497  1.00 16.190          N  
ATOM   1423  CZ  ARG A  95      -5.259  -2.946  32.465  1.00 16.190          C  
ATOM   1424  NH1 ARG A  95      -6.027  -3.220  33.510  1.00 16.190          N  
ATOM   1425  NH2 ARG A  95      -5.773  -2.458  31.350  1.00 16.190          N  
ATOM   1426  H   ARG A  95      -0.425   0.354  33.759  1.00 13.910          H  
ATOM   1427  HA  ARG A  95       0.780  -2.054  33.586  1.00 13.860          H  
ATOM   1428 1HB  ARG A  95      -1.449  -1.657  34.558  1.00 19.420          H  
ATOM   1429 2HB  ARG A  95      -2.137  -1.439  32.962  1.00 19.420          H  
ATOM   1430 1HG  ARG A  95      -1.429  -3.912  32.528  1.00 19.420          H  
ATOM   1431 2HG  ARG A  95      -1.188  -3.979  34.288  1.00 19.420          H  
ATOM   1432 1HD  ARG A  95      -3.359  -4.756  33.729  1.00 19.420          H  
ATOM   1433 2HD  ARG A  95      -3.498  -3.183  34.555  1.00 19.420          H  
ATOM   1434  HE  ARG A  95      -3.429  -2.903  31.618  1.00 19.420          H  
ATOM   1435 1HH1 ARG A  95      -5.622  -3.593  34.355  1.00 19.420          H  
ATOM   1436 2HH1 ARG A  95      -7.022  -3.057  33.462  1.00 19.420          H  
ATOM   1437 1HH2 ARG A  95      -5.128  -2.254  30.557  1.00 19.420          H  
ATOM   1438 2HH2 ARG A  95      -6.758  -2.283  31.266  1.00 19.420          H  
ATOM   1439  N   ASP A  96      -0.602  -1.468  30.642  1.00 11.840          N  
ATOM   1440  CA  ASP A  96      -0.683  -1.941  29.273  1.00 12.160          C  
ATOM   1441  C   ASP A  96       0.682  -2.045  28.598  1.00 12.090          C  
ATOM   1442  O   ASP A  96       0.887  -2.915  27.742  1.00 12.090          O  
ATOM   1443  CB  ASP A  96      -1.586  -1.010  28.469  1.00 16.900          C  
ATOM   1444  CG  ASP A  96      -3.072  -1.118  28.881  1.00 16.900          C  
ATOM   1445  OD1 ASP A  96      -3.453  -2.064  29.555  1.00 16.900          O  
ATOM   1446  OD2 ASP A  96      -3.820  -0.222  28.519  1.00 16.900          O  
ATOM   1447  H   ASP A  96      -1.106  -0.634  30.906  1.00 14.210          H  
ATOM   1448  HA  ASP A  96      -1.131  -2.933  29.281  1.00 14.590          H  
ATOM   1449 1HB  ASP A  96      -1.261   0.013  28.601  1.00 20.280          H  
ATOM   1450 2HB  ASP A  96      -1.493  -1.245  27.405  1.00 20.280          H  
ATOM   1451  N   MET A  97       1.618  -1.150  28.937  1.00 12.230          N  
ATOM   1452  CA  MET A  97       2.922  -1.214  28.314  1.00 12.350          C  
ATOM   1453  C   MET A  97       3.648  -2.408  28.857  1.00 11.900          C  
ATOM   1454  O   MET A  97       4.192  -3.200  28.092  1.00 11.650          O  
ATOM   1455  CB  MET A  97       3.705   0.085  28.473  1.00 17.240          C  
ATOM   1456  CG  MET A  97       5.101   0.077  27.901  1.00 17.240          C  
ATOM   1457  SD  MET A  97       5.868   1.745  27.834  1.00 17.240          S  
ATOM   1458  CE  MET A  97       7.448   1.536  26.938  1.00 17.240          C  
ATOM   1459  H   MET A  97       1.463  -0.480  29.695  1.00 14.680          H  
ATOM   1460  HA  MET A  97       2.786  -1.379  27.246  1.00 14.820          H  
ATOM   1461 1HB  MET A  97       3.209   0.836  27.915  1.00 20.690          H  
ATOM   1462 2HB  MET A  97       3.728   0.389  29.523  1.00 20.690          H  
ATOM   1463 1HG  MET A  97       5.686  -0.512  28.582  1.00 20.690          H  
ATOM   1464 2HG  MET A  97       5.123  -0.398  26.934  1.00 20.690          H  
ATOM   1465 1HE  MET A  97       7.957   2.500  26.858  1.00 20.690          H  
ATOM   1466 2HE  MET A  97       8.084   0.854  27.457  1.00 20.690          H  
ATOM   1467 3HE  MET A  97       7.267   1.154  25.939  1.00 20.690          H  
ATOM   1468  N   SER A  98       3.611  -2.579  30.178  1.00 12.010          N  
ATOM   1469  CA  SER A  98       4.323  -3.710  30.761  1.00 11.850          C  
ATOM   1470  C   SER A  98       3.773  -5.024  30.224  1.00 11.660          C  
ATOM   1471  O   SER A  98       4.526  -5.954  29.926  1.00 11.550          O  
ATOM   1472  CB  SER A  98       4.222  -3.695  32.277  1.00 16.650          C  
ATOM   1473  OG  SER A  98       4.920  -2.606  32.843  1.00 16.650          O  
ATOM   1474  H   SER A  98       3.112  -1.897  30.763  1.00 14.410          H  
ATOM   1475  HA  SER A  98       5.369  -3.638  30.479  1.00 14.220          H  
ATOM   1476 1HB  SER A  98       3.168  -3.637  32.561  1.00 19.980          H  
ATOM   1477 2HB  SER A  98       4.616  -4.632  32.675  1.00 19.980          H  
ATOM   1478  HG  SER A  98       4.692  -2.614  33.781  1.00 19.980          H  
ATOM   1479  N   SER A  99       2.451  -5.103  30.074  1.00 11.820          N  
ATOM   1480  CA  SER A  99       1.813  -6.328  29.616  1.00 11.870          C  
ATOM   1481  C   SER A  99       2.280  -6.758  28.229  1.00 11.650          C  
ATOM   1482  O   SER A  99       2.694  -7.913  28.040  1.00 11.300          O  
ATOM   1483  CB  SER A  99       0.311  -6.141  29.597  1.00 16.600          C  
ATOM   1484  OG  SER A  99      -0.337  -7.305  29.166  1.00 16.600          O  
ATOM   1485  H   SER A  99       1.867  -4.306  30.341  1.00 14.180          H  
ATOM   1486  HA  SER A  99       2.062  -7.122  30.320  1.00 14.240          H  
ATOM   1487 1HB  SER A  99      -0.038  -5.866  30.592  1.00 19.920          H  
ATOM   1488 2HB  SER A  99       0.063  -5.316  28.927  1.00 19.920          H  
ATOM   1489  HG  SER A  99      -1.268  -7.082  29.114  1.00 19.920          H  
ATOM   1490  N   ASP A 100       2.257  -5.835  27.255  1.00 12.030          N  
ATOM   1491  CA  ASP A 100       2.667  -6.213  25.907  1.00 12.080          C  
ATOM   1492  C   ASP A 100       4.180  -6.389  25.808  1.00 11.570          C  
ATOM   1493  O   ASP A 100       4.681  -7.206  25.018  1.00 11.690          O  
ATOM   1494  CB  ASP A 100       2.194  -5.202  24.864  1.00 16.890          C  
ATOM   1495  CG  ASP A 100       0.661  -5.200  24.616  1.00 16.890          C  
ATOM   1496  OD1 ASP A 100      -0.052  -6.077  25.066  1.00 16.890          O  
ATOM   1497  OD2 ASP A 100       0.230  -4.328  23.907  1.00 16.890          O  
ATOM   1498  H   ASP A 100       1.906  -4.889  27.450  1.00 14.440          H  
ATOM   1499  HA  ASP A 100       2.199  -7.168  25.670  1.00 14.500          H  
ATOM   1500 1HB  ASP A 100       2.486  -4.200  25.193  1.00 20.270          H  
ATOM   1501 2HB  ASP A 100       2.700  -5.394  23.918  1.00 20.270          H  
ATOM   1502  N   LEU A 101       4.948  -5.591  26.564  1.00 11.190          N  
ATOM   1503  CA  LEU A 101       6.385  -5.734  26.462  1.00 10.800          C  
ATOM   1504  C   LEU A 101       6.816  -7.102  26.971  1.00 10.700          C  
ATOM   1505  O   LEU A 101       7.652  -7.770  26.350  1.00 10.550          O  
ATOM   1506  CB  LEU A 101       7.114  -4.663  27.285  1.00 15.280          C  
ATOM   1507  CG  LEU A 101       7.041  -3.169  26.827  1.00 15.280          C  
ATOM   1508  CD1 LEU A 101       7.596  -2.384  27.891  1.00 15.280          C  
ATOM   1509  CD2 LEU A 101       7.820  -2.899  25.597  1.00 15.280          C  
ATOM   1510  H   LEU A 101       4.546  -4.889  27.192  1.00 13.430          H  
ATOM   1511  HA  LEU A 101       6.650  -5.650  25.421  1.00 12.960          H  
ATOM   1512 1HB  LEU A 101       6.713  -4.704  28.298  1.00 18.330          H  
ATOM   1513 2HB  LEU A 101       8.173  -4.938  27.331  1.00 18.330          H  
ATOM   1514  HG  LEU A 101       6.020  -2.880  26.650  1.00 18.330          H  
ATOM   1515 1HD1 LEU A 101       7.567  -1.355  27.609  1.00 18.330          H  
ATOM   1516 2HD1 LEU A 101       7.010  -2.540  28.786  1.00 18.330          H  
ATOM   1517 3HD1 LEU A 101       8.625  -2.688  28.057  1.00 18.330          H  
ATOM   1518 1HD2 LEU A 101       7.750  -1.838  25.346  1.00 18.330          H  
ATOM   1519 2HD2 LEU A 101       8.868  -3.166  25.757  1.00 18.330          H  
ATOM   1520 3HD2 LEU A 101       7.410  -3.463  24.811  1.00 18.330          H  
ATOM   1521  N   GLU A 102       6.235  -7.574  28.084  1.00 10.970          N  
ATOM   1522  CA  GLU A 102       6.645  -8.882  28.562  1.00 11.090          C  
ATOM   1523  C   GLU A 102       6.174  -9.978  27.612  1.00 11.270          C  
ATOM   1524  O   GLU A 102       6.952 -10.855  27.233  1.00 11.450          O  
ATOM   1525  CB  GLU A 102       6.096  -9.148  29.969  1.00 15.480          C  
ATOM   1526  CG  GLU A 102       6.722  -8.307  31.074  1.00 15.480          C  
ATOM   1527  CD  GLU A 102       6.111  -8.560  32.429  1.00 15.480          C  
ATOM   1528  OE1 GLU A 102       5.149  -9.289  32.497  1.00 15.480          O  
ATOM   1529  OE2 GLU A 102       6.603  -8.022  33.393  1.00 15.480          O  
ATOM   1530  H   GLU A 102       5.551  -7.018  28.613  1.00 13.160          H  
ATOM   1531  HA  GLU A 102       7.733  -8.907  28.604  1.00 13.310          H  
ATOM   1532 1HB  GLU A 102       5.021  -8.945  29.974  1.00 18.570          H  
ATOM   1533 2HB  GLU A 102       6.234 -10.197  30.224  1.00 18.570          H  
ATOM   1534 1HG  GLU A 102       7.761  -8.552  31.124  1.00 18.570          H  
ATOM   1535 2HG  GLU A 102       6.635  -7.252  30.822  1.00 18.570          H  
ATOM   1536  N   ARG A 103       4.920  -9.880  27.152  1.00 11.440          N  
ATOM   1537  CA  ARG A 103       4.320 -10.884  26.282  1.00 11.840          C  
ATOM   1538  C   ARG A 103       5.163 -11.234  25.069  1.00 11.610          C  
ATOM   1539  O   ARG A 103       5.376 -12.412  24.774  1.00 11.940          O  
ATOM   1540  CB  ARG A 103       2.957 -10.410  25.794  1.00 16.420          C  
ATOM   1541  CG  ARG A 103       2.198 -11.381  24.872  1.00 16.420          C  
ATOM   1542  CD  ARG A 103       0.958 -10.763  24.328  1.00 16.420          C  
ATOM   1543  NE  ARG A 103       1.242  -9.670  23.387  1.00 16.420          N  
ATOM   1544  CZ  ARG A 103       0.421  -8.662  23.078  1.00 16.420          C  
ATOM   1545  NH1 ARG A 103      -0.771  -8.540  23.625  1.00 16.420          N  
ATOM   1546  NH2 ARG A 103       0.859  -7.789  22.204  1.00 16.420          N  
ATOM   1547  H   ARG A 103       4.324  -9.118  27.492  1.00 13.730          H  
ATOM   1548  HA  ARG A 103       4.176 -11.788  26.869  1.00 14.210          H  
ATOM   1549 1HB  ARG A 103       2.321 -10.187  26.650  1.00 19.700          H  
ATOM   1550 2HB  ARG A 103       3.087  -9.479  25.244  1.00 19.700          H  
ATOM   1551 1HG  ARG A 103       2.823 -11.647  24.017  1.00 19.700          H  
ATOM   1552 2HG  ARG A 103       1.930 -12.280  25.423  1.00 19.700          H  
ATOM   1553 1HD  ARG A 103       0.378 -11.524  23.804  1.00 19.700          H  
ATOM   1554 2HD  ARG A 103       0.378 -10.364  25.157  1.00 19.700          H  
ATOM   1555  HE  ARG A 103       2.155  -9.649  22.897  1.00 19.700          H  
ATOM   1556 1HH1 ARG A 103      -1.093  -9.206  24.302  1.00 19.700          H  
ATOM   1557 2HH1 ARG A 103      -1.351  -7.744  23.390  1.00 19.700          H  
ATOM   1558 1HH2 ARG A 103       1.803  -7.944  21.807  1.00 19.700          H  
ATOM   1559 2HH2 ARG A 103       0.298  -6.991  21.940  1.00 19.700          H  
ATOM   1560  N   ASP A 104       5.637 -10.216  24.359  1.00 11.220          N  
ATOM   1561  CA  ASP A 104       6.382 -10.434  23.126  1.00 11.190          C  
ATOM   1562  C   ASP A 104       7.897 -10.250  23.253  1.00 10.960          C  
ATOM   1563  O   ASP A 104       8.577 -10.068  22.240  1.00 11.020          O  
ATOM   1564  CB  ASP A 104       5.859  -9.488  22.067  1.00 15.680          C  
ATOM   1565  CG  ASP A 104       4.372  -9.735  21.706  1.00 15.680          C  
ATOM   1566  OD1 ASP A 104       3.967 -10.860  21.528  1.00 15.680          O  
ATOM   1567  OD2 ASP A 104       3.632  -8.756  21.665  1.00 15.680          O  
ATOM   1568  H   ASP A 104       5.418  -9.256  24.657  1.00 13.460          H  
ATOM   1569  HA  ASP A 104       6.195 -11.457  22.799  1.00 13.430          H  
ATOM   1570 1HB  ASP A 104       5.969  -8.505  22.460  1.00 18.810          H  
ATOM   1571 2HB  ASP A 104       6.467  -9.558  21.166  1.00 18.810          H  
ATOM   1572  N   HIS A 105       8.431 -10.267  24.473  1.00 10.910          N  
ATOM   1573  CA  HIS A 105       9.869 -10.084  24.708  1.00 10.920          C  
ATOM   1574  C   HIS A 105      10.510  -8.763  24.241  1.00 11.090          C  
ATOM   1575  O   HIS A 105      11.574  -8.778  23.616  1.00 11.420          O  
ATOM   1576  CB  HIS A 105      10.693 -11.245  24.131  1.00 15.280          C  
ATOM   1577  CG  HIS A 105      10.486 -12.525  24.831  1.00 15.280          C  
ATOM   1578  ND1 HIS A 105      10.975 -12.748  26.104  1.00 15.280          N  
ATOM   1579  CD2 HIS A 105       9.858 -13.661  24.461  1.00 15.280          C  
ATOM   1580  CE1 HIS A 105      10.660 -13.970  26.484  1.00 15.280          C  
ATOM   1581  NE2 HIS A 105       9.984 -14.552  25.505  1.00 15.280          N  
ATOM   1582  H   HIS A 105       7.828 -10.433  25.290  1.00 13.090          H  
ATOM   1583  HA  HIS A 105      10.005 -10.131  25.780  1.00 13.100          H  
ATOM   1584 1HB  HIS A 105      10.472 -11.388  23.077  1.00 18.340          H  
ATOM   1585 2HB  HIS A 105      11.752 -11.005  24.208  1.00 18.340          H  
ATOM   1586  HD1 HIS A 105      11.638 -12.132  26.584  1.00 18.340          H  
ATOM   1587  HD2 HIS A 105       9.328 -13.950  23.554  1.00 18.340          H  
ATOM   1588  HE1 HIS A 105      10.959 -14.339  27.464  1.00 18.340          H  
ATOM   1589  N   ARG A 106       9.879  -7.630  24.546  1.00 11.090          N  
ATOM   1590  CA  ARG A 106      10.434  -6.321  24.216  1.00 11.470          C  
ATOM   1591  C   ARG A 106      11.187  -5.781  25.467  1.00 11.830          C  
ATOM   1592  O   ARG A 106      10.966  -6.276  26.575  1.00 12.000          O  
ATOM   1593  CB  ARG A 106       9.329  -5.367  23.801  1.00 15.910          C  
ATOM   1594  CG  ARG A 106       8.556  -5.653  22.482  1.00 15.910          C  
ATOM   1595  CD  ARG A 106       7.452  -4.616  22.321  1.00 15.910          C  
ATOM   1596  NE  ARG A 106       6.742  -4.638  21.052  1.00 15.910          N  
ATOM   1597  CZ  ARG A 106       5.683  -5.388  20.761  1.00 15.910          C  
ATOM   1598  NH1 ARG A 106       5.208  -6.236  21.632  1.00 15.910          N  
ATOM   1599  NH2 ARG A 106       5.149  -5.230  19.575  1.00 15.910          N  
ATOM   1600  H   ARG A 106       8.998  -7.688  25.065  1.00 13.310          H  
ATOM   1601  HA  ARG A 106      11.113  -6.455  23.380  1.00 13.760          H  
ATOM   1602 1HB  ARG A 106       8.614  -5.405  24.571  1.00 19.090          H  
ATOM   1603 2HB  ARG A 106       9.685  -4.352  23.752  1.00 19.090          H  
ATOM   1604 1HG  ARG A 106       9.229  -5.584  21.629  1.00 19.090          H  
ATOM   1605 2HG  ARG A 106       8.112  -6.652  22.525  1.00 19.090          H  
ATOM   1606 1HD  ARG A 106       6.719  -4.768  23.102  1.00 19.090          H  
ATOM   1607 2HD  ARG A 106       7.873  -3.640  22.438  1.00 19.090          H  
ATOM   1608  HE  ARG A 106       7.027  -3.980  20.312  1.00 19.090          H  
ATOM   1609 1HH1 ARG A 106       5.650  -6.332  22.530  1.00 19.090          H  
ATOM   1610 2HH1 ARG A 106       4.411  -6.853  21.422  1.00 19.090          H  
ATOM   1611 1HH2 ARG A 106       5.572  -4.511  18.967  1.00 19.090          H  
ATOM   1612 2HH2 ARG A 106       4.336  -5.759  19.292  1.00 19.090          H  
ATOM   1613  N   PRO A 107      12.120  -4.818  25.336  1.00 12.160          N  
ATOM   1614  CA  PRO A 107      12.867  -4.205  26.436  1.00 12.730          C  
ATOM   1615  C   PRO A 107      11.999  -3.598  27.548  1.00 13.060          C  
ATOM   1616  O   PRO A 107      11.008  -2.910  27.287  1.00 13.050          O  
ATOM   1617  CB  PRO A 107      13.653  -3.106  25.708  1.00 19.090          C  
ATOM   1618  CG  PRO A 107      13.818  -3.619  24.301  1.00 19.090          C  
ATOM   1619  CD  PRO A 107      12.539  -4.343  23.992  1.00 19.090          C  
ATOM   1620  HA  PRO A 107      13.559  -4.952  26.858  1.00 15.280          H  
ATOM   1621 1HB  PRO A 107      13.109  -2.153  25.755  1.00 22.910          H  
ATOM   1622 2HB  PRO A 107      14.631  -2.945  26.212  1.00 22.910          H  
ATOM   1623 1HG  PRO A 107      14.014  -2.778  23.618  1.00 22.910          H  
ATOM   1624 2HG  PRO A 107      14.703  -4.276  24.237  1.00 22.910          H  
ATOM   1625 1HD  PRO A 107      11.812  -3.654  23.553  1.00 22.910          H  
ATOM   1626 2HD  PRO A 107      12.806  -5.175  23.328  1.00 22.910          H  
ATOM   1627  N   HIS A 108      12.437  -3.799  28.781  1.00 13.530          N  
ATOM   1628  CA  HIS A 108      11.780  -3.321  29.994  1.00 14.090          C  
ATOM   1629  C   HIS A 108      12.831  -3.323  31.082  1.00 14.380          C  
ATOM   1630  O   HIS A 108      13.612  -4.264  31.180  1.00 14.910          O  
ATOM   1631  CB  HIS A 108      10.630  -4.232  30.441  1.00 19.500          C  
ATOM   1632  CG  HIS A 108       9.675  -3.667  31.455  1.00 19.500          C  
ATOM   1633  ND1 HIS A 108      10.061  -3.291  32.729  1.00 19.500          N  
ATOM   1634  CD2 HIS A 108       8.335  -3.507  31.401  1.00 19.500          C  
ATOM   1635  CE1 HIS A 108       8.980  -2.894  33.406  1.00 19.500          C  
ATOM   1636  NE2 HIS A 108       7.925  -3.014  32.613  1.00 19.500          N  
ATOM   1637  H   HIS A 108      13.282  -4.342  28.893  1.00 16.240          H  
ATOM   1638  HA  HIS A 108      11.416  -2.316  29.881  1.00 16.910          H  
ATOM   1639 1HB  HIS A 108      10.070  -4.596  29.574  1.00 23.400          H  
ATOM   1640 2HB  HIS A 108      11.045  -5.054  30.929  1.00 23.400          H  
ATOM   1641  HD2 HIS A 108       7.706  -3.740  30.557  1.00 23.400          H  
ATOM   1642  HE1 HIS A 108       8.963  -2.538  34.436  1.00 23.400          H  
ATOM   1643  HE2 HIS A 108       6.945  -2.793  32.854  1.00 23.400          H  
ATOM   1644  N   VAL A 109      12.813  -2.338  31.954  1.00 14.180          N  
ATOM   1645  CA  VAL A 109      13.754  -2.271  33.067  1.00 14.580          C  
ATOM   1646  C   VAL A 109      13.733  -3.539  33.931  1.00 14.380          C  
ATOM   1647  O   VAL A 109      14.774  -3.953  34.440  1.00 14.550          O  
ATOM   1648  CB  VAL A 109      13.486  -1.008  33.913  1.00 20.250          C  
ATOM   1649  CG1 VAL A 109      14.284  -1.023  35.222  1.00 20.250          C  
ATOM   1650  CG2 VAL A 109      13.895   0.223  33.090  1.00 20.250          C  
ATOM   1651  H   VAL A 109      12.139  -1.581  31.820  1.00 17.020          H  
ATOM   1652  HA  VAL A 109      14.754  -2.173  32.644  1.00 17.500          H  
ATOM   1653  HB  VAL A 109      12.441  -0.965  34.155  1.00 24.300          H  
ATOM   1654 1HG1 VAL A 109      14.070  -0.114  35.782  1.00 24.300          H  
ATOM   1655 2HG1 VAL A 109      14.005  -1.884  35.830  1.00 24.300          H  
ATOM   1656 3HG1 VAL A 109      15.351  -1.071  34.998  1.00 24.300          H  
ATOM   1657 1HG2 VAL A 109      13.697   1.127  33.662  1.00 24.300          H  
ATOM   1658 2HG2 VAL A 109      14.958   0.165  32.859  1.00 24.300          H  
ATOM   1659 3HG2 VAL A 109      13.341   0.260  32.168  1.00 24.300          H  
ATOM   1660  N   SER A 110      12.554  -4.132  34.140  1.00 14.170          N  
ATOM   1661  CA  SER A 110      12.434  -5.349  34.945  1.00 14.200          C  
ATOM   1662  C   SER A 110      12.704  -6.627  34.127  1.00 13.810          C  
ATOM   1663  O   SER A 110      12.683  -7.731  34.678  1.00 13.970          O  
ATOM   1664  CB  SER A 110      11.041  -5.452  35.552  1.00 19.870          C  
ATOM   1665  OG  SER A 110      10.787  -4.401  36.452  1.00 19.870          O  
ATOM   1666  H   SER A 110      11.707  -3.747  33.716  1.00 17.000          H  
ATOM   1667  HA  SER A 110      13.166  -5.298  35.751  1.00 17.040          H  
ATOM   1668 1HB  SER A 110      10.302  -5.437  34.749  1.00 23.840          H  
ATOM   1669 2HB  SER A 110      10.940  -6.406  36.065  1.00 23.840          H  
ATOM   1670  HG  SER A 110       9.895  -4.548  36.778  1.00 23.840          H  
ATOM   1671  N   MET A 111      12.895  -6.470  32.813  1.00 13.500          N  
ATOM   1672  CA  MET A 111      13.110  -7.533  31.832  1.00 13.350          C  
ATOM   1673  C   MET A 111      14.389  -7.327  31.016  1.00 13.530          C  
ATOM   1674  O   MET A 111      14.311  -7.441  29.790  1.00 13.540          O  
ATOM   1675  CB  MET A 111      11.973  -7.626  30.825  1.00 18.750          C  
ATOM   1676  CG  MET A 111      10.596  -7.911  31.388  1.00 18.750          C  
ATOM   1677  SD  MET A 111      10.430  -9.537  32.146  1.00 18.750          S  
ATOM   1678  CE  MET A 111      10.369 -10.622  30.707  1.00 18.750          C  
ATOM   1679  H   MET A 111      12.959  -5.520  32.457  1.00 16.200          H  
ATOM   1680  HA  MET A 111      13.194  -8.482  32.360  1.00 16.020          H  
ATOM   1681 1HB  MET A 111      11.971  -6.773  30.178  1.00 22.500          H  
ATOM   1682 2HB  MET A 111      12.198  -8.457  30.181  1.00 22.500          H  
ATOM   1683 1HG  MET A 111      10.349  -7.159  32.139  1.00 22.500          H  
ATOM   1684 2HG  MET A 111       9.877  -7.825  30.579  1.00 22.500          H  
ATOM   1685 1HE  MET A 111      10.252 -11.654  31.037  1.00 22.500          H  
ATOM   1686 2HE  MET A 111       9.515 -10.347  30.082  1.00 22.500          H  
ATOM   1687 3HE  MET A 111      11.286 -10.535  30.131  1.00 22.500          H  
ATOM   1688  N   PRO A 112      15.565  -7.021  31.602  1.00 13.850          N  
ATOM   1689  CA  PRO A 112      16.781  -6.674  30.881  1.00 14.230          C  
ATOM   1690  C   PRO A 112      17.204  -7.764  29.906  1.00 14.260          C  
ATOM   1691  O   PRO A 112      17.869  -7.485  28.908  1.00 14.200          O  
ATOM   1692  CB  PRO A 112      17.811  -6.518  32.010  1.00 21.340          C  
ATOM   1693  CG  PRO A 112      17.238  -7.317  33.169  1.00 21.340          C  
ATOM   1694  CD  PRO A 112      15.745  -7.134  33.050  1.00 21.340          C  
ATOM   1695  HA  PRO A 112      16.625  -5.717  30.358  1.00 17.080          H  
ATOM   1696 1HB  PRO A 112      18.792  -6.892  31.679  1.00 25.610          H  
ATOM   1697 2HB  PRO A 112      17.937  -5.450  32.250  1.00 25.610          H  
ATOM   1698 1HG  PRO A 112      17.539  -8.374  33.101  1.00 25.610          H  
ATOM   1699 2HG  PRO A 112      17.630  -6.937  34.124  1.00 25.610          H  
ATOM   1700 1HD  PRO A 112      15.216  -8.007  33.462  1.00 25.610          H  
ATOM   1701 2HD  PRO A 112      15.464  -6.198  33.547  1.00 25.610          H  
ATOM   1702  N   GLN A 113      16.779  -9.005  30.139  1.00 14.510          N  
ATOM   1703  CA  GLN A 113      17.100 -10.089  29.231  1.00 14.780          C  
ATOM   1704  C   GLN A 113      16.508  -9.884  27.826  1.00 14.560          C  
ATOM   1705  O   GLN A 113      16.929 -10.549  26.882  1.00 14.900          O  
ATOM   1706  CB  GLN A 113      16.621 -11.430  29.807  1.00 20.580          C  
ATOM   1707  CG  GLN A 113      15.087 -11.586  29.955  1.00 20.580          C  
ATOM   1708  CD  GLN A 113      14.599 -11.104  31.303  1.00 20.580          C  
ATOM   1709  OE1 GLN A 113      15.185 -10.187  31.891  1.00 20.580          O  
ATOM   1710  NE2 GLN A 113      13.543 -11.718  31.808  1.00 20.580          N  
ATOM   1711  H   GLN A 113      16.253  -9.234  30.981  1.00 17.410          H  
ATOM   1712  HA  GLN A 113      18.184 -10.133  29.132  1.00 17.740          H  
ATOM   1713 1HB  GLN A 113      16.970 -12.239  29.166  1.00 24.700          H  
ATOM   1714 2HB  GLN A 113      17.067 -11.579  30.789  1.00 24.700          H  
ATOM   1715 1HG  GLN A 113      14.568 -11.022  29.189  1.00 24.700          H  
ATOM   1716 2HG  GLN A 113      14.837 -12.641  29.863  1.00 24.700          H  
ATOM   1717 1HE2 GLN A 113      13.185 -11.438  32.704  1.00 24.700          H  
ATOM   1718 2HE2 GLN A 113      13.100 -12.460  31.304  1.00 24.700          H  
ATOM   1719  N   ASN A 114      15.539  -8.968  27.676  1.00 14.130          N  
ATOM   1720  CA  ASN A 114      14.935  -8.716  26.374  1.00 14.020          C  
ATOM   1721  C   ASN A 114      15.635  -7.571  25.645  1.00 13.900          C  
ATOM   1722  O   ASN A 114      15.278  -7.217  24.522  1.00 13.700          O  
ATOM   1723  CB  ASN A 114      13.479  -8.356  26.521  1.00 19.670          C  
ATOM   1724  CG  ASN A 114      12.600  -9.447  27.055  1.00 19.670          C  
ATOM   1725  OD1 ASN A 114      12.867 -10.670  27.001  1.00 19.670          O  
ATOM   1726  ND2 ASN A 114      11.489  -9.007  27.571  1.00 19.670          N  
ATOM   1727  H   ASN A 114      15.212  -8.437  28.490  1.00 16.960          H  
ATOM   1728  HA  ASN A 114      15.032  -9.612  25.759  1.00 16.820          H  
ATOM   1729 1HB  ASN A 114      13.395  -7.497  27.191  1.00 23.610          H  
ATOM   1730 2HB  ASN A 114      13.098  -8.042  25.557  1.00 23.610          H  
ATOM   1731 1HD2 ASN A 114      10.819  -9.645  27.941  1.00 23.610          H  
ATOM   1732 2HD2 ASN A 114      11.283  -8.008  27.528  1.00 23.610          H  
ATOM   1733  N   ALA A 115      16.615  -6.950  26.304  1.00 14.190          N  
ATOM   1734  CA  ALA A 115      17.316  -5.799  25.743  1.00 14.300          C  
ATOM   1735  C   ALA A 115      18.104  -6.133  24.471  1.00 14.610          C  
ATOM   1736  O   ALA A 115      18.182  -5.318  23.554  1.00 15.080          O  
ATOM   1737  CB  ALA A 115      18.234  -5.218  26.804  1.00 19.980          C  
ATOM   1738  H   ALA A 115      16.903  -7.280  27.228  1.00 17.030          H  
ATOM   1739  HA  ALA A 115      16.572  -5.047  25.487  1.00 17.160          H  
ATOM   1740 1HB  ALA A 115      18.710  -4.336  26.448  1.00 23.970          H  
ATOM   1741 2HB  ALA A 115      17.638  -4.956  27.684  1.00 23.970          H  
ATOM   1742 3HB  ALA A 115      18.983  -5.954  27.081  1.00 23.970          H  
ATOM   1743  N   ASN A 116      18.689  -7.325  24.408  1.00 14.530          N  
ATOM   1744  CA  ASN A 116      19.519  -7.709  23.275  1.00 15.000          C  
ATOM   1745  C   ASN A 116      19.091  -9.050  22.688  1.00 15.230          C  
ATOM   1746  O   ASN A 116      18.181  -9.104  21.861  1.00 15.770          O  
ATOM   1747  OXT ASN A 116      19.850 -10.012  22.810  1.00 22.500          O  
ATOM   1748  CB  ASN A 116      20.974  -7.766  23.699  1.00 19.970          C  
ATOM   1749  CG  ASN A 116      21.567  -6.422  24.080  1.00 19.970          C  
ATOM   1750  OD1 ASN A 116      21.882  -5.586  23.219  1.00 19.970          O  
ATOM   1751  ND2 ASN A 116      21.740  -6.211  25.367  1.00 19.970          N  
ATOM   1752  H   ASN A 116      18.570  -7.976  25.172  1.00 17.440          H  
ATOM   1753  HA  ASN A 116      19.407  -6.960  22.490  1.00 18.000          H  
ATOM   1754 1HB  ASN A 116      21.069  -8.439  24.551  1.00 23.960          H  
ATOM   1755 2HB  ASN A 116      21.567  -8.186  22.887  1.00 23.960          H  
ATOM   1756 1HD2 ASN A 116      22.150  -5.358  25.692  1.00 23.960          H  
ATOM   1757 2HD2 ASN A 116      21.474  -6.916  26.024  1.00 23.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -620.894 69.3832 504.368 -32.5574 9.1324 23.7095 243.866 -261.526 -1.49879 -10.9443 -217.658 -27.4877 -71.6452 -8.74517 -23.3763 -22.955 0 4.26831 6.89799 54.3814 97.6079 -20.0086 25.7759 -51.709 -13.7301 96.9168 -248.428
ALA:NtermProteinFull_1 -3.22403 0.72592 2.28353 -0.02466 0 0 1.64454 -1.4819 -0.02519 -0.10133 -2.94612 0.32358 0 0 -1.03247 0 0 0.05279 0 0 0 0 0 1.8394 0 0.84395 -1.12199
PRO_2 -4.60368 0.57406 4.1041 -0.1267 0.00043 0.09091 1.33775 -1.73826 -0.02111 -0.11418 -1.47603 0.26206 0 0 0 0 0 0.04558 0.00355 0.13869 0 -1.17544 0 -2.4119 -0.30202 0.94395 -4.46824
PHE_3 -8.79261 1.97787 1.41549 -0.56544 0.0422 0.22567 1.73431 -1.88074 -0.00392 -0.05463 -1.15007 -0.10272 0 0 0 0 0 -0.02268 0.03406 0 3.69727 -0.30215 0 1.0402 0.51132 0.59654 -1.60003
ARG_4 -4.81298 0.56867 5.07266 -0.7659 0.17274 0.53351 2.40072 -2.41907 -0 -0 -1.97804 0.32838 0 0 -0.6692 0 0 -0.18032 0.01527 1.69553 0 -0.03878 0 -1.2888 0.78606 0.70486 0.12532
SER_5 -3.78468 0.54681 4.93815 -0.03639 0 0.04479 2.76672 -2.267 -0.02931 -0.13745 -2.7795 -0.46998 0 0 0 0 0 -0.0629 0.0004 0.15982 0 -0.26488 1.76181 -0.77834 -0.33227 0.39876 -0.32545
ALA_6 -3.06409 0.58346 1.62374 -0.02441 2e-05 0 1.4398 -1.34904 -0.02111 -0.11418 -0.51714 -0.40576 0 0 0 0 0 -0.09206 0 0 0 -0.34064 0 1.8394 -0.6306 0.28427 -0.78832
LEU_7 -6.25642 0.73363 3.1179 -0.50932 0.29771 0.15437 2.06306 -2.18232 -0.01562 -0.08876 -2.70689 0.03616 0 0 0 0 0 -0.0398 0.00548 0.33769 0 0.06864 0 0.18072 -0.41848 0.27703 -4.94521
GLU_8 -2.33795 0.15196 3.2662 -0.34984 0.08143 0.43415 1.67056 -1.46712 -0 -0 -0.4512 -0.66372 0 0 0 0 0 -0.06526 0.00513 0 3.30764 -0.24484 0 -2.7348 -0.33026 0.25843 0.53049
SER_9 -1.31128 0.12195 1.7482 -0.03315 0.00531 0.05767 0.14781 -0.80124 -0.00412 -0.03611 -0.18285 -0.95324 0 0 0 0 0 -0.04584 0.00334 0.32454 0 -0.26514 0.61351 -0.77834 -0.53713 0.22248 -1.70363
SER_10 -3.38121 0.4699 3.96553 -0.03689 0 0.06384 1.98546 -1.7147 -0.01562 -0.08876 -0.84321 -0.26208 0 0 0 0 0 -0.00712 0.14924 0.15228 0 -0.46503 1.84536 -0.77834 -0.48025 0.98997 1.54836
PRO_11 -3.61165 0.68433 2.79535 -0.12958 0.00068 0.09398 0.92473 -1.26368 -0 -0 0.72603 0.22745 0 0 0 0 0 -0.0313 0.00826 0.13162 0 -1.16367 0 -2.4119 -0.48644 0.99528 -2.51049
ALA_12 -3.30179 0.62305 1.64701 -0.02049 0 0 1.01958 -1.25912 -0.00476 -0.02136 -0.03155 -0.36525 0 0 0 0 0 0.75122 0 0 0 -0.11708 0 1.8394 -0.23072 0.28868 0.81684
ASP_13 -4.17726 0.66778 3.57181 -0.11098 0.01457 0.33036 0.4106 -1.80685 -0.02781 -0.12026 -0.64382 -0.42681 0 0 0 0 0 0.38619 0.1751 0 4.1405 -0.69133 0 -2.3716 0.24001 1.25094 0.81116
PRO_14 -6.4835 0.86752 4.36784 -0.13512 0.00019 0.09488 1.51683 -1.82345 -0.01051 -0.14308 -0.93883 0.25246 0 0 0 0 0 0.0032 0.0367 0.19731 0 -1.1485 0 -2.4119 -0.19486 1.35395 -4.59889
ALA_15 -2.27021 0.05495 2.17455 -0.02387 0 0 0.75044 -1.15762 -0 -0 -0.83313 -0.20409 0 0 0 0 0 -0.00878 0 0 0 -0.09634 0 1.8394 -0.6566 0.30599 -0.12531
THR_16 -2.99566 0.21655 1.32579 -0.16787 0.08067 0.05925 0.48453 -1.11743 -0.02164 -0.27187 -0.2012 -0.08065 0 0 0 0 0 -0.04309 0.01382 0.06858 0 -0.00151 2.27623 -1.0874 -0.29502 0.17188 -1.58605
LEU_17 -6.36267 0.79461 2.04973 -0.45414 0.21427 0.07383 1.10283 -1.72008 -0.02307 -0.15698 -0.48607 0.30616 0 0 0 0 0 -0.00784 0.02751 0.39119 0 -0.31548 0 0.18072 -0.16795 0.24659 -4.30683
SER_18 -4.21314 0.29034 6.04844 -0.02935 0 0.0686 3.36942 -2.66074 -0.00836 -0.04649 -3.58383 -0.48411 0 0 -1.59101 0 0 0.00212 0.05565 0.12376 0 -0.51687 0.65328 -0.77834 -0.37466 0.4192 -3.25608
GLU_19 -5.23596 0.30909 5.07096 -0.21948 0.02482 0.29867 2.46062 -2.41784 -0.02447 -0.15214 -2.37777 -0.58852 0 0 0 -0.88687 0 -0.06899 0.0628 0 3.1021 -0.26438 0 -2.7348 -0.49552 0.42124 -3.71644
ASP_20 -4.203 0.41102 5.50481 -0.10728 0.00537 0.32562 2.30509 -2.50379 -0.01666 -0.10387 -2.2519 -0.23328 0 0 0 -0.60693 0 0.00151 0.00639 0 1.92923 0.05918 0 -2.3716 -0.3298 0.25267 -1.92723
GLU_21 -6.41563 0.45726 6.65318 -0.21883 0.04932 0.33065 3.18288 -3.07068 -0.01113 -0.1288 -2.9496 -0.58802 0 0 -1.59101 0 0 0.03088 0.12235 0 3.15123 -0.25794 0 -2.7348 -0.29614 0.20614 -4.07867
ALA_22 -7.17449 0.69839 3.87394 -0.02083 0 0 2.83724 -3.06826 -0 -0 -2.58516 -0.36065 0 0 0 0 0 0.04989 0 0 0 -0.1177 0 1.8394 -0.3638 0.24937 -4.14265
ARG_23 -6.00645 0.38578 6.93224 -1.07431 0.28755 0.82356 3.10596 -3.32401 -0.04949 -0.3025 -3.40897 0.29887 0 0 0 -0.60693 0 0.04356 0.05794 2.56292 0 -0.08521 0 -1.2888 -0.29623 0.34909 -1.59542
LEU_24 -4.48364 0.27385 4.64959 -0.46979 0.2058 0.10887 2.46434 -2.4345 -0 -0 -2.02559 0.21487 0 0 0 0 0 0.11884 0.02686 0.32243 0 -0.28097 0 0.18072 -0.35848 0.39499 -1.09179
LEU_25 -7.6986 1.06752 3.52825 -0.70151 0.27171 0.2692 2.93497 -2.71962 -0 -0 -2.2916 0.09293 0 0 0 0 0 -0.03296 0.11419 0.95086 0 -0.253 0 0.18072 -0.28174 0.57336 -3.99531
LEU_26 -8.51444 1.12484 3.91283 -0.66832 0.31924 0.25384 2.80365 -2.83253 -0 -0 -2.27739 0.04731 0 0 0 0 0 0.01439 0.34779 0.97223 0 -0.2294 0 0.18072 -0.21682 0.7024 -4.05966
ALA_27 -4.20012 0.41577 4.29535 -0.02108 0 0 2.62066 -2.47166 -0.00127 -0.01632 -2.18995 -0.36271 0 0 0 0 0 0.07417 0 0 0 -0.19265 0 1.8394 -0.25023 0.45664 -0.00401
ALA_28 -3.85779 0.18254 4.06065 -0.02135 0 0 2.38149 -2.27323 -0.00078 -0.00699 -2.34022 -0.35941 0 0 0 0 0 -0.03944 0 0 0 -0.19148 0 1.8394 -0.31626 0.22079 -0.72207
LEU_29 -9.08997 1.08476 3.59181 -0.48231 0.17686 0.10812 2.48768 -2.86501 -0.00226 -0.03821 -2.29281 0.24981 0 0 0 0 0 -0.02135 0.06537 0.55017 0 -0.2345 0 0.18072 -0.24764 0.43016 -6.34858
VAL_30 -7.18643 0.75036 3.99045 -0.35049 0.14519 0.08365 2.64226 -2.82048 -0.00143 -0.00908 -2.463 -0.01556 0 0 0 0 0 -0.05209 0.09062 0.99633 0 -0.16921 0 1.9342 -0.14099 0.67945 -1.89625
GLN_31 -6.13508 0.76687 5.58487 -0.7029 0.16902 0.7358 2.94871 -2.94383 -0.00127 -0.01632 -2.51599 -0.33521 0 0 0 -0.98899 0 -0.00891 0.14322 0 2.85464 -0.08694 0 -0.18838 -0.15191 0.63859 -0.23399
ASP_32 -3.90459 0.17145 5.89875 -0.20989 0 0.68367 2.79216 -2.6175 -0.00226 -0.03821 -3.68658 -0.2554 0 0 -1.03247 0 0 -0.02096 0.03384 0 3.06604 0.29984 0 -2.3716 0.00339 0.40234 -0.78796
TYR_33 -10.5128 1.6427 3.74945 -0.7053 0.01858 0.21648 2.80183 -2.99784 -0.04394 -0.44014 -1.52341 -0.27019 0 0 0 0 0 0.02951 0.51391 0 2.14933 -0.08816 0.03621 1.2797 0.1692 0.66288 -3.31196
VAL_34 -6.45952 0.86454 3.76043 -0.37286 0.25351 0.09523 2.39581 -2.42071 -0 -0 -0.76911 -0.15919 0 0 0 0 0 -0.06359 0.23764 0.75969 0 0.21894 0 1.9342 -0.06979 0.87379 1.07902
GLN_35 -3.91488 0.42702 3.83632 -0.28293 0.03667 0.24654 1.52628 -1.85172 -0 -0 -2.03045 -0.57533 0 0 0 -0.98899 0 0.09804 0.02553 0 2.95276 -0.11001 0 -0.18838 -0.34533 0.49257 -0.64628
MET_36 -7.09484 1.02879 4.69405 -0.33024 0.12846 0.02218 2.29083 -2.31092 -0.01068 -0.05402 -1.90024 0.1282 0 0 0 0 0 -0.00629 0.1519 1.12686 0 0.09485 0 0.60916 -0.32604 0.45993 -1.29807
LYS_37 -4.50807 0.39566 5.26435 -0.29589 0.02876 0.12884 2.62897 -2.21582 -0 -0 -3.14069 0.07888 0 0 -0.90208 0 0 0.05614 0.00278 1.92574 0 0.00167 0 -1.5107 -0.29935 0.48202 -1.87878
ALA_38 -4.44712 0.49045 3.33884 -0.02256 0 0 1.74829 -2.02173 -0 -0 -0.9089 -0.37989 0 0 0 0 0 -0.07375 0 0 0 -0.40981 0 1.8394 -0.4602 0.25013 -1.05684
SER_39 -3.33555 0.21783 3.86382 -0.02935 0.00035 0.04747 1.36026 -1.7779 -0.01807 -0.15202 -0.87948 -1.02482 0 0 -0.77752 0 0 0.10818 0.01309 0.17887 0 -0.31545 0.60012 -0.77834 -0.61816 0.14052 -3.17616
GLU_40 -6.34004 0.47414 7.0681 -0.18349 0.02134 0.24671 3.67646 -3.10099 -0.01557 -0.08354 -3.43739 -0.50606 0 0 -0.90208 0 0 -0.00317 0.02096 0 3.69193 -0.16307 0 -2.7348 -0.31824 0.32107 -2.26773
LEU_41 -9.42407 1.05621 3.9526 -0.49845 0.31704 0.11476 2.68633 -2.8912 -0.02729 -0.28653 -2.0173 0.26046 0 0 0 0 0 0.10785 0.18802 0.29873 0 -0.31517 0 0.18072 -0.16978 0.55185 -5.91523
GLU_42 -7.2435 0.43806 9.42166 -0.211 0.01751 0.27556 3.84284 -3.91109 -0.02972 -0.27473 -4.87149 -0.55987 0 0 0 -0.88875 0 -0.0435 0.04884 0 3.02775 -0.31223 0 -2.7348 -0.51236 0.39914 -4.12165
GLN_43 -6.60141 0.47202 7.638 -0.30059 0.03411 0.26346 3.36168 -3.45506 -0.01741 -0.13573 -3.3794 -0.33239 0 0 -0.77752 0 0 0.16865 0.02452 0 3.55361 -0.20253 0 -0.18838 -0.48391 0.30767 -0.05062
GLU_44 -8.39101 0.31643 9.1559 -0.21137 0.0216 0.27995 3.96111 -4.18594 -0.03089 -0.30907 -4.51001 -0.60383 0 0 0 0 0 0.15665 0.11292 0 3.00605 -0.3109 0 -2.7348 -0.47714 0.51894 -4.23542
GLN_45 -6.86078 0.39238 7.55611 -0.24629 0.02282 0.16031 3.63213 -3.47501 -0.03098 -0.30322 -3.48009 -0.41791 0 0 -0.80114 -1.20588 0 -0.03765 0.085 0 2.66051 -0.00297 0 -0.18838 -0.37217 0.68231 -2.2309
GLU_46 -4.02873 0.20574 5.07127 -0.22267 0.04164 0.32326 1.784 -2.15202 -0.03873 -0.29593 -0.8528 -0.58747 0 0 0 0 0 -0.06098 0.07385 0 3.03114 -0.28575 0 -2.7348 -0.37097 0.60376 -0.4962
ARG_47 -4.89675 0.30575 5.44109 -0.68024 0.11845 0.47975 1.89626 -2.39704 -0.02747 -0.19091 -1.74601 0.49869 0 0 0 0 0 0.03663 0.01356 1.68437 0 -0.03187 0 -1.2888 -0.59436 0.41371 -0.9652
GLU_48 -2.22365 0.19741 2.95922 -0.24479 0.05684 0.42849 1.13 -1.39028 -0.0119 -0.10737 -0.7625 -0.50159 0 0 0 0 0 -0.03784 0.00125 0 2.72552 0.13739 0 -2.7348 -0.22514 0.35977 -0.24399
GLY_49 -2.75166 0.15692 3.30442 -6e-05 0 0 1.63941 -1.56922 -0 -0 -1.64966 -0.37892 0 0 -0.6692 0 0 -0.06422 0 0 0 0.94929 0 0.83697 0.60708 0.22643 0.63757
SER_50 -4.34737 0.22959 4.88738 -0.03498 0.00118 0.05931 2.1029 -2.14772 -0.01053 -0.11305 -0.86731 -1.03451 0 0 -1.10578 0 0 0.11787 0.01347 0.76931 0 0.0704 1.13745 -0.77834 0.28399 0.48881 -0.27794
SER_51 -2.10792 0.1524 2.06593 -0.03162 0.00115 0.05615 0.63115 -0.93594 -0.01052 -0.13213 0.42698 -0.96322 0 0 0 0 0 -0.05464 0.00146 0.38686 0 -0.25677 0.61475 -0.77834 -0.60684 0.49144 -1.04965
LEU_52 -6.6543 0.72236 3.08204 -0.48482 0.14323 0.10726 2.56679 -2.05508 -0 -0 -1.21556 0.06261 0 0 -1.10578 0 0 0.21119 0.04799 0.67919 0 -0.2865 0 0.18072 -0.43584 0.51072 -3.92376
ASP_53 -1.3638 0.04084 1.85226 -0.25255 0.08094 0.85792 0.46786 -0.82329 -0.01369 -0.16338 -0.25644 -3.56873 0 0 0 0 0 -0.04068 0.24747 0 2.64726 -0.35136 0 -2.3716 -0.26289 0.75456 -2.5193
SER_54 -4.06786 0.56045 3.55235 -0.02725 0 0.02173 1.56048 -1.60228 -0.03693 -0.38897 -0.45996 -0.2798 0 0 -0.80114 0 0 -0.00481 0 0.42843 0 -0.03104 0.60202 -0.77834 -0.48723 0.93013 -1.31001
PRO_55 -1.92624 0.32388 1.32926 -0.18754 0.00142 0.13223 0.20334 -0.60297 -0.01088 -0.14176 -0.14687 0.05867 0 0 0 0 0 -0.03755 8e-05 0.80145 0 -0.99262 0 -2.4119 -0.70864 0.73394 -3.58271
ARG_56 -4.55398 0.13078 4.69824 -0.48283 0.08327 0.25751 1.61903 -1.84695 -0.02132 -0.16021 -1.07894 0.35261 0 0 0 -1.20588 0 0.01263 0.03828 2.24229 0 -0.12557 0 -1.2888 -0.52103 0.50103 -1.34984
SER_57 -3.32648 0.54533 3.93612 -0.03934 0.00309 0.06118 1.85371 -1.60377 -0.01088 -0.14176 -1.23948 -0.57142 0 0 -1.0799 -0.82787 0 0.10075 0.0378 0.14455 0 -0.40353 1.73816 -0.77834 0.56871 0.86199 -0.17136
LYS_58 -2.71304 0.36438 3.32114 -0.53521 0.1797 0.36262 1.56743 -1.4428 -0 -0 -2.58676 -0.20018 0 0 0 -0.88875 0 0.17752 0.1999 1.594 0 0.1985 0 -1.5107 0.8751 0.67074 -0.36644
ARG_59 -5.11093 0.38254 4.97613 -0.67457 0.17027 0.48092 1.85292 -2.18835 -0.00342 -0.03526 -0.68101 0.46215 0 0 -1.0799 0 0 3.30993 0.06726 2.545 0 -0.09499 0 -1.2888 0.11289 14.4363 17.6391
CYS_60 -5.91818 0.80623 3.26793 -0.04439 0.00826 0.0183 2.06235 -1.93817 -0.01029 -0.11712 -2.36818 -0.31989 0 0 0 0 0 -0.04183 0.11128 0.35053 0 0.33896 0 3.6196 0.15731 14.7803 14.763
GLY_61 -3.02165 0.15144 3.31501 -4e-05 0 0 1.50217 -1.65938 -0 -0 -2.27225 -0.41607 0 0 0 0 0 -0.14292 0 0 0 0.40373 0 0.83697 0.39191 0.59184 -0.31923
ASN_62 -4.79046 0.34397 4.97003 -0.18806 0.04528 0.28692 1.92104 -2.22371 -0.00342 -0.03526 -1.2335 -0.28934 0 0 0 -0.82787 0 -0.04697 0 0 1.50429 0.11784 0 -0.93687 0.19513 0.30866 -0.88231
LEU_63 -7.33186 0.54585 4.08666 -0.43985 0.1156 0.09125 2.36437 -2.65936 -0.01443 -0.15814 -1.6109 0.13837 0 0 0 0 0 0.09472 0.00626 0.40158 0 -0.23721 0 0.18072 0.00898 0.57796 -3.83941
SER_64 -6.27181 0.60469 5.96506 -0.02339 0 0.0217 2.83607 -2.98602 -0.00143 -0.00908 -2.08555 -0.38814 0 0 0 0 0 0.17471 0.00355 0.49892 0 0.29749 0.62961 -0.77834 -0.03474 0.54708 -0.9996
THR_65 -4.59543 0.29216 5.702 -0.20562 0.14258 0.0751 2.87492 -2.68189 -0.01577 -0.10391 -3.35843 -0.15905 0 0 0 0 0 -0.01238 0.00589 0.09018 0 -0.01686 2.2823 -1.0874 0.00576 0.4257 -0.34016
CYS_66 -5.3634 0.37704 5.1369 -0.04721 0 0.01545 2.73724 -2.44895 -0 -0 -3.33337 0.01989 0 0 0 0 0 0.04206 0.00194 0.31012 0 0.26761 0 3.6196 0.2042 0.348 1.88712
MET_67 -11.0232 1.74397 5.01639 -0.77275 0.23483 0.36776 2.99805 -3.10472 -0 -0 -2.19468 -0.18234 0 0 0 0 0 0.02586 0.02905 2.58963 0 0.09402 0 0.60916 0.53131 0.54668 -2.491
LEU_68 -6.41165 0.31064 4.96835 -0.63538 0.25621 0.23155 2.73065 -2.6922 -0 -0 -3.07669 -0.11839 0 0 0 0 0 0.00941 0.19324 1.32116 0 -0.20327 0 0.18072 0.33972 0.64667 -1.94925
GLY_69 -3.74243 0.23495 4.89734 -5e-05 0 0 2.26318 -2.38462 -0 -0 -2.68052 -0.4032 0 0 0 0 0 -0.08065 0 0 0 0.29284 0 0.83697 0.48742 0.27884 6e-05
THR_70 -4.96292 0.20207 5.38741 -0.20003 0.12006 0.07154 2.49596 -2.61138 -0.02469 -0.18876 -2.66997 -0.01628 0 0 0 0 0 -0.02111 0.00662 0.06113 0 0.00328 2.29344 -1.0874 0.58016 0.17713 -0.38375
TYR_71 -11.1245 1.5475 5.49613 -0.53342 0.50683 0.23996 3.04592 -3.2971 -0.02688 -0.23409 -2.70633 -0.3399 0 0 0 0 0 0.09245 0.05464 0 4.33668 0.08141 3e-05 1.2797 -0.04804 0.62315 -1.00583
THR_72 -5.67408 0.35229 6.34582 -0.20751 0.1591 0.0757 3.10661 -3.08065 -0 -0 -3.2142 -0.1074 0 0 0 0 0 -0.02309 0 0.10921 0 0.02097 2.28453 -1.0874 -0.113 0.63797 -0.41512
GLN_73 -4.4618 0.26132 5.27874 -0.26369 0.04248 0.20176 1.96016 -2.49693 -0.02401 -0.17673 -1.56152 -0.44784 0 0 0 0 0 0.36951 0.03388 0 2.77267 -0.08596 0 -0.18838 -0.08427 0.33345 1.46285
ASP_74 -6.4157 0.68595 7.81174 -0.10745 0.00529 0.3283 4.01948 -3.45382 -0.04953 -0.29805 -5.11657 -0.35811 0 0 0 -0.95137 0 -0.04028 0.0875 0 1.82072 0.05232 0 -2.3716 -0.20152 0.60741 -3.94527
PHE_75 -9.90585 1.30805 5.98016 -0.81396 0.03376 0.26285 3.63039 -3.81274 -0 -0 -3.46998 -0.0622 0 0 0 0 0 -0.01552 0.35436 0 1.93026 -0.236 0 1.0402 -0.11761 0.71357 -3.18025
ASN_76 -3.50299 0.22543 3.75843 -0.18424 0.01974 0.28236 1.26906 -1.88319 -0.00973 -0.05221 -1.35268 -0.39451 0 0 0 0 0 -0.13968 0.04736 0 1.55585 0.17903 0 -0.93687 0.05471 0.51152 -0.5526
LYS_77 -5.1169 0.57995 5.8845 -0.30044 0.0337 0.14391 3.40203 -2.48689 -0 -0 -5.37798 -0.11688 0 0 -0.73136 0 0 -0.00425 0.01567 1.88037 0 -0.21629 0 -1.5107 0.11137 0.57246 -3.23772
PHE_78 -8.88097 1.32623 3.94394 -0.69848 0.06256 0.41269 2.01994 -2.31466 -0 -0 -0.83874 0.18503 0 0 0 0 0 -0.06375 0.00767 0 2.03611 -0.21667 0 1.0402 0.04035 0.88176 -1.05679
HIS_D_79 -4.53617 0.2904 4.07101 -0.40307 0.01455 0.54783 2.29891 -2.13278 -0.03126 -0.16592 -2.97174 -0.56786 0 0 0 -0.88687 0 -0.02742 0.00364 0 1.61641 -0.10589 0 -0.45461 0.03081 0.74001 -2.67003
THR_80 -7.17246 1.24102 3.48053 -0.16996 0.06651 0.06291 1.83507 -2.3357 -0.05397 -0.38549 -1.20566 -1.01897 0 0 -0.21243 0 0 -0.05619 0.01746 0.20749 0 -0.34397 2.29798 -1.0874 0.55284 0.56007 -3.7203
PHE_81 -10.5957 2.45755 2.28362 -0.672 0.06614 0.40839 2.49355 -2.5688 -0 -0 -2.82068 0.14944 0 0 -0.21243 0 0 0.02204 0.0643 0 2.27757 -0.44259 0 1.0402 0.34688 1.38095 -4.32161
PRO_82 -6.33518 0.90496 2.6444 -0.08243 0 0.04935 0.99059 -1.25155 -0 -0 -0.24836 0.58938 0 0 0 0 0 -0.16928 0.00138 0.4254 0 -0.60843 0 -2.4119 -0.27053 1.37685 -4.39534
GLN_83 -6.36326 0.542 5.42402 -0.56215 0.03731 0.60274 2.74917 -2.61782 -0.02296 -0.1258 -3.34317 -0.28067 0 0 -1.1185 -1.92182 0 -0.03627 0.04388 0 2.65447 -0.16248 0 -0.18838 -0.23848 0.75871 -4.16946
THR_84 -5.91648 1.161 2.91564 -0.21505 0.24122 0.0794 1.71623 -1.90216 -0.03809 -0.11655 -0.14817 -0.14238 0 0 0 0 0 0.00201 0.07118 0.09049 0 -0.02335 2.26105 -1.0874 -0.06867 1.40846 0.28837
ALA_85 -4.60316 1.07098 1.64853 -0.02697 0.00113 0 0.71797 -1.64014 -0 -0 0.44098 -0.29599 0 0 0 0 0 0.40018 0 0 0 0.32974 0 1.8394 0.2769 1.52388 1.68342
ILE_86 -9.09848 1.67514 2.12886 -0.48622 0.54255 0.10223 2.45233 -2.28074 -0.03809 -0.11655 -0.57208 0.28528 0 0 0 0 0 -0.07405 0.01528 0.50088 0 -0.58773 0 0.73287 -0.07087 0.94256 -3.94683
GLY_87 -4.19401 0.43654 3.18784 -0.00033 0 0 0.93212 -1.86022 -0 -0 -0.82636 -0.18774 0 0 0 0 0 -0.03283 0 0 0 -1.50835 0 0.83697 -0.28957 0.54718 -2.95876
VAL_88 -6.20608 0.52382 2.17665 -0.36651 0.27242 0.08616 1.10996 -1.94893 -0.02704 -0.08259 -0.4094 -0.06554 0 0 0 0 0 -0.07181 2e-05 0.73562 0 -0.63333 0 1.9342 -0.12412 0.57757 -2.51893
GLY_89 -5.34818 1.03934 3.15358 -0.00026 0 0 1.96133 -2.13371 -0 -0 -2.10995 -0.17895 0 0 0 0 0 -0.01836 0 0 0 0.08001 0 0.83697 -0.00526 0.53135 -2.19209
ALA_90 -4.732 0.85079 3.63266 -0.0195 0 0 1.66113 -2.10625 -0.01999 -0.11958 0.19584 -0.43376 0 0 0 0 0 0.08947 0 0 0 -0.50699 0 1.8394 0.19978 0.7491 1.2801
PRO_91 -1.99811 0.42222 1.02359 -0.07209 0 0.0444 0.40091 -0.49324 -0 -0 0.60402 0.5795 0 0 0 0 0 -0.19803 0.02459 0.39129 0 -0.63499 0 -2.4119 -0.00328 0.83569 -1.48544
GLY_92 -1.36978 0.25208 1.38817 -6e-05 0 0 0.41372 -0.71825 -0 -0 0.15039 -0.38294 0 0 0 0 0 -0.10775 0 0 0 0.26262 0 0.83697 -0.10832 0.24253 0.85938
LYS_93 -5.47483 0.29467 4.67625 -0.48901 0.10186 0.2742 1.79564 -1.89206 -0.04703 -0.20216 -0.57832 0.17109 0 0 0 0 0 0.00668 0.0328 1.80539 0 -0.08098 0 -1.5107 -0.06088 0.26248 -0.91492
LYS_94 -4.251 0.47323 4.45302 -0.32621 0.0297 0.15637 2.64791 -1.90831 -0 -0 -2.88334 0.42702 0 0 -0.73136 0 0 0.0165 0.16088 2.40912 0 0.0808 0 -1.5107 -0.21552 0.52376 -0.44811
ARG_95 -3.28725 0.15535 4.67352 -0.86906 0.27087 0.60254 2.36247 -2.0155 -0 -0 -3.09917 0.35792 0 0 0 -1.08446 0 -0.02529 0.24313 2.04601 0 -0.25042 0 -1.2888 0.10007 0.66348 -0.44457
ASP_96 -4.45334 0.36465 6.48463 -0.11399 0.01227 0.35078 2.96202 -2.72459 -0 -0 -5.23207 -0.34261 0 0 0 -1.08446 0 -0.05716 0.0326 0 1.71915 0.03952 0 -2.3716 0.06322 0.55238 -3.79861
MET_97 -9.3045 1.36869 5.28605 -0.28783 0.02565 0.1274 2.44718 -2.70681 -0 -0 -2.04687 -0.32095 0 0 0 0 0 -0.02174 0.4601 3.00153 0 0.14165 0 0.60916 0.01095 0.68606 -0.5243
SER_98 -4.72961 0.17369 5.7077 -0.02335 0 0.02175 2.50431 -2.64843 -0.00814 -0.05686 -1.66708 -0.32746 0 0 0 -0.81648 0 -0.05244 0.01987 0.52373 0 0.28461 0.63619 -0.77834 0.16124 0.55758 -0.51752
SER_99 -3.83025 0.19075 5.10263 -0.0269 0 0.06234 2.19697 -2.32918 -0.01433 -0.12116 -2.27324 -0.63941 0 0 0 0 0 -0.00736 0.00557 0.54485 0 0.36686 0.61184 -0.77834 0.18021 0.21037 -0.54777
ASP_100 -5.55205 0.14575 8.12761 -0.10722 0.00644 0.32817 2.83671 -3.49665 -0.02941 -0.30191 -3.10784 -0.2254 0 0 0 -0.97045 0 -0.02736 0.00141 0 1.90502 -0.13479 0 -2.3716 0.10626 0.38689 -2.48041
LEU_101 -9.55709 1.56028 5.61057 -0.46488 0.11602 0.10008 3.22811 -3.39236 -0 -0 -2.79551 0.20239 0 0 0 0 0 0.00273 0.04075 0.4276 0 -0.25988 0 0.18072 -0.25569 0.84939 -4.40678
GLU_102 -4.5434 0.28485 5.17236 -0.20725 0.025 0.28293 1.70441 -2.28378 -0.01033 -0.10862 -1.29931 -0.58121 0 0 0 0 0 -0.03586 0.0041 0 3.12376 -0.1707 0 -2.7348 -0.23071 0.71673 -0.89185
ARG_103 -4.90585 0.16551 7.3562 -0.80891 0.17052 0.55029 2.26448 -2.99805 -0.0462 -0.33478 -3.82244 0.35883 0 0 0 -0.83536 0 0.02246 0.06151 2.19374 0 -0.15669 0 -1.2888 -0.01625 0.43937 -1.63042
ASP_104 -4.28549 0.40784 6.38896 -0.12643 0.03727 0.39198 2.16187 -2.58692 -0 -0 -4.05415 -0.32716 0 0 0 -1.50286 0 -0.05868 0.06003 0 2.55253 -0.41015 0 -2.3716 -0.1694 0.53334 -3.35902
HIS_D_105 -3.93907 0.36733 3.90346 -0.41383 0.08367 0.52309 1.58245 -1.94625 -0.00882 -0.04327 -1.5821 -0.56304 0 0 0 -0.74661 0 -0.04664 0.22428 0 1.67096 -0.44381 0 -0.45461 -0.37738 0.65249 -1.55772
ARG_106 -8.51116 1.29234 8.38161 -0.5502 0.10658 0.30461 3.48643 -3.70364 -0.03868 -0.31358 -4.34014 0.33055 0 0 -1.59151 -0.6675 0 -0.00971 0.08314 2.39206 0 -0.0638 0 -1.2888 -0.00643 1.72826 -2.97957
PRO_107 -5.61136 0.51571 2.80491 -0.11017 0.00312 0.08092 1.46067 -1.34986 -0 -0 -1.77731 0.27504 0 0 0 0 0 -0.10721 0.01115 0.1259 0 -0.97736 0 -2.4119 -0.2638 1.60813 -5.72342
HIS_108 -10.321 1.15585 8.02094 -0.42779 0.03459 0.30422 3.42263 -4.28604 -0.02304 -0.0989 -2.26563 -1.16745 0 0 -1.19376 -0.81648 0 -0.0216 0.1498 0 2.31146 -0.50157 0 -0.45461 -0.28828 0.78691 -5.67976
VAL_109 -4.34156 0.39391 2.91626 -0.3202 0.21993 0.07423 1.79382 -1.77117 -0 -0 -0.9552 -0.22859 0 0 0 0 0 -0.06693 0.02128 0.48676 0 0.1049 0 1.9342 0.02822 0.64904 0.9389
SER_110 -3.21426 0.32012 2.97411 -0.02847 0.00925 0.02702 0.96448 -1.30161 -0.00804 -0.0924 -1.01493 -0.11142 0 0 -1.19376 0 0 -0.06126 6e-05 0.73831 0 -0.25968 0.60001 -0.77834 -0.38349 0.37579 -2.4385
MET_111 -7.93573 1.16255 6.55955 -0.51254 0.22476 0.16636 2.88525 -3.03277 -0 -0 -2.23668 -0.40002 0 0 0 0 0 0.2744 0.18371 1.41259 0 0.1525 0 0.60916 0.11962 1.30449 0.93722
PRO_112 -3.98782 0.80171 3.01285 -0.08669 0.0001 0.05362 1.6581 -1.43315 -0.03114 -0.1641 -1.26344 0.73004 0 0 0 0 0 -0.05036 0.00123 0.66851 0 -0.52682 0 -2.4119 0.3059 1.23811 -1.48523
GLN_113 -4.41594 0.46609 3.37879 -0.70286 0.2444 1.04753 1.05615 -1.72881 -0.00804 -0.0924 -0.20697 -2.16857 0 0 0 0 0 -0.10184 0.07231 0 2.9382 -0.06005 0 -0.18838 -0.28676 0.26704 -0.4901
ASN_114 -7.31587 0.73501 6.31913 -0.18149 0.01681 0.29341 2.30341 -3.14714 -0.01894 -0.1466 -2.01278 -0.38741 0 0 -0.47301 -0.74661 0 -0.0391 0.05512 0 1.877 -0.18647 0 -0.93687 -0.4355 0.36367 -4.06423
ALA_115 -4.06107 0.43906 2.32942 -0.02254 0 0 1.42847 -1.83969 -0 -0 -0.86266 -0.34235 0 0 0 0 0 -0.04748 0 0 0 -0.24516 0 1.8394 -0.57771 0.38471 -1.57761
ASN:CtermProteinFull_116 -1.78195 0.09325 1.51572 -0.20581 0.0184 0.40193 0.21432 -0.9494 -0.03114 -0.1641 0.14943 -0.58995 0 0 0 0 0 0 0.00014 0 2.3103 0 0 -0.93687 -0.28479 0.23512 -0.00539
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 641892 DOMAINID 635497 MODEL 2 natie complete seq procalcitonin human
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 53.789 tmscore: 0.23102 2glgA_203 prob: 99.78 ident: 46.88
ATOM      1  N   ALA A   1       5.309   0.385   6.757  1.00  8.050          N  
ATOM      2  CA  ALA A   1       5.751   1.685   7.261  1.00  7.410          C  
ATOM      3  C   ALA A   1       6.645   1.536   8.491  1.00  6.910          C  
ATOM      4  O   ALA A   1       6.239   1.955   9.571  1.00  6.770          O  
ATOM      5  CB  ALA A   1       4.538   2.520   7.630  1.00 10.630          C  
ATOM      6 1H   ALA A   1       5.482   0.377   5.761  1.00  9.660          H  
ATOM      7 2H   ALA A   1       5.821  -0.367   7.191  1.00  9.660          H  
ATOM      8 3H   ALA A   1       4.321   0.262   6.922  1.00  9.660          H  
ATOM      9  HA  ALA A   1       6.303   2.188   6.466  1.00  8.890          H  
ATOM     10 1HB  ALA A   1       4.856   3.503   7.976  1.00 12.760          H  
ATOM     11 2HB  ALA A   1       3.914   2.611   6.758  1.00 12.760          H  
ATOM     12 3HB  ALA A   1       3.976   2.027   8.415  1.00 12.760          H  
ATOM     13  N   PRO A   2       7.909   1.095   8.358  1.00  6.910          N  
ATOM     14  CA  PRO A   2       8.820   0.751   9.453  1.00  6.740          C  
ATOM     15  C   PRO A   2       8.921   1.700  10.657  1.00  6.350          C  
ATOM     16  O   PRO A   2       8.981   1.223  11.792  1.00  6.160          O  
ATOM     17  CB  PRO A   2      10.167   0.706   8.718  1.00 10.110          C  
ATOM     18  CG  PRO A   2       9.819   0.261   7.310  1.00 10.110          C  
ATOM     19  CD  PRO A   2       8.519   0.949   6.994  1.00 10.110          C  
ATOM     20  HA  PRO A   2       8.562  -0.259   9.808  1.00  8.090          H  
ATOM     21 1HB  PRO A   2      10.650   1.699   8.753  1.00 12.130          H  
ATOM     22 2HB  PRO A   2      10.847   0.008   9.228  1.00 12.130          H  
ATOM     23 1HG  PRO A   2      10.621   0.543   6.609  1.00 12.130          H  
ATOM     24 2HG  PRO A   2       9.738  -0.837   7.267  1.00 12.130          H  
ATOM     25 1HD  PRO A   2       8.710   1.916   6.509  1.00 12.130          H  
ATOM     26 2HD  PRO A   2       7.935   0.289   6.343  1.00 12.130          H  
ATOM     27  N   PHE A   3       8.842   3.021  10.472  1.00  6.510          N  
ATOM     28  CA  PHE A   3       8.989   3.884  11.645  1.00  6.480          C  
ATOM     29  C   PHE A   3       7.718   3.993  12.470  1.00  6.550          C  
ATOM     30  O   PHE A   3       7.690   4.676  13.492  1.00  6.590          O  
ATOM     31  CB  PHE A   3       9.479   5.292  11.286  1.00  9.080          C  
ATOM     32  CG  PHE A   3      10.922   5.367  10.806  1.00  9.080          C  
ATOM     33  CD1 PHE A   3      11.251   5.862   9.544  1.00  9.080          C  
ATOM     34  CD2 PHE A   3      11.959   4.947  11.622  1.00  9.080          C  
ATOM     35  CE1 PHE A   3      12.546   5.927   9.123  1.00  9.080          C  
ATOM     36  CE2 PHE A   3      13.265   5.015  11.195  1.00  9.080          C  
ATOM     37  CZ  PHE A   3      13.557   5.504   9.945  1.00  9.080          C  
ATOM     38  H   PHE A   3       8.743   3.427   9.556  1.00  7.810          H  
ATOM     39  HA  PHE A   3       9.745   3.435  12.288  1.00  7.780          H  
ATOM     40 1HB  PHE A   3       8.844   5.707  10.516  1.00 10.900          H  
ATOM     41 2HB  PHE A   3       9.383   5.940  12.160  1.00 10.900          H  
ATOM     42  HD1 PHE A   3      10.482   6.230   8.887  1.00 10.900          H  
ATOM     43  HD2 PHE A   3      11.740   4.562  12.621  1.00 10.900          H  
ATOM     44  HE1 PHE A   3      12.773   6.328   8.133  1.00 10.900          H  
ATOM     45  HE2 PHE A   3      14.073   4.684  11.850  1.00 10.900          H  
ATOM     46  HZ  PHE A   3      14.591   5.560   9.611  1.00 10.900          H  
ATOM     47  N   ARG A   4       6.685   3.236  12.105  1.00  6.860          N  
ATOM     48  CA  ARG A   4       5.446   3.202  12.870  1.00  7.220          C  
ATOM     49  C   ARG A   4       5.708   2.573  14.236  1.00  7.140          C  
ATOM     50  O   ARG A   4       4.930   2.779  15.179  1.00  6.950          O  
ATOM     51  CB  ARG A   4       4.378   2.375  12.164  1.00  9.960          C  
ATOM     52  CG  ARG A   4       4.660   0.852  12.131  1.00  9.960          C  
ATOM     53  CD  ARG A   4       3.657   0.089  11.334  1.00  9.960          C  
ATOM     54  NE  ARG A   4       2.308   0.156  11.915  1.00  9.960          N  
ATOM     55  CZ  ARG A   4       1.842  -0.629  12.926  1.00  9.960          C  
ATOM     56  NH1 ARG A   4       2.617  -1.537  13.484  1.00  9.960          N  
ATOM     57  NH2 ARG A   4       0.595  -0.472  13.349  1.00  9.960          N  
ATOM     58  H   ARG A   4       6.752   2.686  11.245  1.00  8.230          H  
ATOM     59  HA  ARG A   4       5.083   4.221  13.003  1.00  8.660          H  
ATOM     60 1HB  ARG A   4       3.422   2.526  12.656  1.00 11.960          H  
ATOM     61 2HB  ARG A   4       4.278   2.718  11.135  1.00 11.960          H  
ATOM     62 1HG  ARG A   4       5.647   0.667  11.708  1.00 11.960          H  
ATOM     63 2HG  ARG A   4       4.628   0.457  13.146  1.00 11.960          H  
ATOM     64 1HD  ARG A   4       3.614   0.514  10.333  1.00 11.960          H  
ATOM     65 2HD  ARG A   4       3.958  -0.952  11.264  1.00 11.960          H  
ATOM     66  HE  ARG A   4       1.666   0.834  11.517  1.00 11.960          H  
ATOM     67 1HH1 ARG A   4       3.566  -1.662  13.179  1.00 11.960          H  
ATOM     68 2HH1 ARG A   4       2.268  -2.129  14.256  1.00 11.960          H  
ATOM     69 1HH2 ARG A   4      -0.001   0.225  12.918  1.00 11.960          H  
ATOM     70 2HH2 ARG A   4       0.235  -1.046  14.106  1.00 11.960          H  
ATOM     71  N   SER A   5       6.823   1.815  14.333  1.00  7.510          N  
ATOM     72  CA  SER A   5       7.244   1.101  15.531  1.00  7.720          C  
ATOM     73  C   SER A   5       7.551   2.076  16.651  1.00  7.710          C  
ATOM     74  O   SER A   5       7.487   1.742  17.837  1.00  7.700          O  
ATOM     75  CB  SER A   5       8.488   0.300  15.233  1.00 10.720          C  
ATOM     76  OG  SER A   5       9.588   1.150  15.053  1.00 10.720          O  
ATOM     77  H   SER A   5       7.419   1.726  13.502  1.00  9.010          H  
ATOM     78  HA  SER A   5       6.445   0.432  15.837  1.00  9.260          H  
ATOM     79 1HB  SER A   5       8.683  -0.399  16.044  1.00 12.870          H  
ATOM     80 2HB  SER A   5       8.328  -0.280  14.324  1.00 12.870          H  
ATOM     81  HG  SER A   5      10.264   0.617  14.622  1.00 12.870          H  
ATOM     82  N   ALA A   6       7.818   3.329  16.287  1.00  7.830          N  
ATOM     83  CA  ALA A   6       8.083   4.358  17.262  1.00  7.980          C  
ATOM     84  C   ALA A   6       6.858   4.528  18.169  1.00  7.450          C  
ATOM     85  O   ALA A   6       6.992   4.850  19.350  1.00  7.650          O  
ATOM     86  CB  ALA A   6       8.445   5.634  16.550  1.00 11.110          C  
ATOM     87  H   ALA A   6       7.837   3.580  15.295  1.00  9.400          H  
ATOM     88  HA  ALA A   6       8.923   4.046  17.879  1.00  9.580          H  
ATOM     89 1HB  ALA A   6       8.660   6.392  17.254  1.00 13.330          H  
ATOM     90 2HB  ALA A   6       9.322   5.472  15.919  1.00 13.330          H  
ATOM     91 3HB  ALA A   6       7.627   5.919  15.944  1.00 13.330          H  
ATOM     92  N   LEU A   7       5.653   4.322  17.615  1.00  6.920          N  
ATOM     93  CA  LEU A   7       4.432   4.430  18.386  1.00  6.530          C  
ATOM     94  C   LEU A   7       4.109   3.096  19.034  1.00  6.430          C  
ATOM     95  O   LEU A   7       3.920   2.990  20.247  1.00  6.250          O  
ATOM     96  CB  LEU A   7       3.255   4.753  17.450  1.00  9.300          C  
ATOM     97  CG  LEU A   7       3.255   6.075  16.724  1.00  9.300          C  
ATOM     98  CD1 LEU A   7       2.096   6.055  15.724  1.00  9.300          C  
ATOM     99  CD2 LEU A   7       3.075   7.235  17.709  1.00  9.300          C  
ATOM    100  H   LEU A   7       5.564   4.043  16.636  1.00  8.300          H  
ATOM    101  HA  LEU A   7       4.557   5.183  19.162  1.00  7.840          H  
ATOM    102 1HB  LEU A   7       3.238   3.988  16.679  1.00 11.160          H  
ATOM    103 2HB  LEU A   7       2.330   4.665  17.999  1.00 11.160          H  
ATOM    104  HG  LEU A   7       4.190   6.189  16.189  1.00 11.160          H  
ATOM    105 1HD1 LEU A   7       2.047   6.975  15.169  1.00 11.160          H  
ATOM    106 2HD1 LEU A   7       2.237   5.228  15.028  1.00 11.160          H  
ATOM    107 3HD1 LEU A   7       1.160   5.922  16.261  1.00 11.160          H  
ATOM    108 1HD2 LEU A   7       3.069   8.179  17.173  1.00 11.160          H  
ATOM    109 2HD2 LEU A   7       2.139   7.126  18.221  1.00 11.160          H  
ATOM    110 3HD2 LEU A   7       3.872   7.256  18.439  1.00 11.160          H  
ATOM    111  N   GLU A   8       4.146   2.040  18.222  1.00  6.700          N  
ATOM    112  CA  GLU A   8       3.761   0.701  18.665  1.00  6.780          C  
ATOM    113  C   GLU A   8       4.562   0.203  19.871  1.00  6.750          C  
ATOM    114  O   GLU A   8       4.019  -0.471  20.747  1.00  6.850          O  
ATOM    115  CB  GLU A   8       3.889  -0.285  17.507  1.00  9.460          C  
ATOM    116  CG  GLU A   8       3.326  -1.664  17.779  1.00  9.460          C  
ATOM    117  CD  GLU A   8       3.356  -2.531  16.561  1.00  9.460          C  
ATOM    118  OE1 GLU A   8       4.428  -2.813  16.084  1.00  9.460          O  
ATOM    119  OE2 GLU A   8       2.300  -2.869  16.062  1.00  9.460          O  
ATOM    120  H   GLU A   8       4.377   2.199  17.237  1.00  8.040          H  
ATOM    121  HA  GLU A   8       2.713   0.737  18.957  1.00  8.140          H  
ATOM    122 1HB  GLU A   8       3.410   0.124  16.615  1.00 11.350          H  
ATOM    123 2HB  GLU A   8       4.938  -0.419  17.281  1.00 11.350          H  
ATOM    124 1HG  GLU A   8       3.911  -2.142  18.565  1.00 11.350          H  
ATOM    125 2HG  GLU A   8       2.301  -1.566  18.133  1.00 11.350          H  
ATOM    126  N   SER A   9       5.849   0.540  19.919  1.00  6.870          N  
ATOM    127  CA  SER A   9       6.750   0.127  20.988  1.00  7.000          C  
ATOM    128  C   SER A   9       6.645   0.965  22.271  1.00  6.690          C  
ATOM    129  O   SER A   9       7.338   0.672  23.250  1.00  6.990          O  
ATOM    130  CB  SER A   9       8.188   0.145  20.500  1.00  9.750          C  
ATOM    131  OG  SER A   9       8.625   1.449  20.238  1.00  9.750          O  
ATOM    132  H   SER A   9       6.254   1.077  19.153  1.00  8.240          H  
ATOM    133  HA  SER A   9       6.499  -0.901  21.246  1.00  8.400          H  
ATOM    134 1HB  SER A   9       8.827  -0.309  21.255  1.00 11.700          H  
ATOM    135 2HB  SER A   9       8.273  -0.454  19.594  1.00 11.700          H  
ATOM    136  HG  SER A   9       8.264   1.682  19.362  1.00 11.700          H  
ATOM    137  N   SER A  10       5.833   2.025  22.274  1.00  6.380          N  
ATOM    138  CA  SER A  10       5.723   2.891  23.438  1.00  6.320          C  
ATOM    139  C   SER A  10       5.352   2.113  24.699  1.00  6.150          C  
ATOM    140  O   SER A  10       4.459   1.268  24.656  1.00  6.220          O  
ATOM    141  CB  SER A  10       4.679   3.966  23.211  1.00  8.870          C  
ATOM    142  OG  SER A  10       4.450   4.705  24.398  1.00  8.870          O  
ATOM    143  H   SER A  10       5.258   2.232  21.454  1.00  7.660          H  
ATOM    144  HA  SER A  10       6.690   3.368  23.542  1.00  7.580          H  
ATOM    145 1HB  SER A  10       5.024   4.632  22.420  1.00 10.650          H  
ATOM    146 2HB  SER A  10       3.748   3.512  22.871  1.00 10.650          H  
ATOM    147  HG  SER A  10       3.956   5.499  24.127  1.00 10.650          H  
ATOM    148  N   PRO A  11       5.980   2.414  25.859  1.00  6.220          N  
ATOM    149  CA  PRO A  11       5.765   1.787  27.154  1.00  6.340          C  
ATOM    150  C   PRO A  11       4.367   1.983  27.738  1.00  6.360          C  
ATOM    151  O   PRO A  11       4.013   1.308  28.703  1.00  6.450          O  
ATOM    152  CB  PRO A  11       6.825   2.456  28.044  1.00  9.510          C  
ATOM    153  CG  PRO A  11       7.117   3.775  27.387  1.00  9.510          C  
ATOM    154  CD  PRO A  11       6.998   3.505  25.906  1.00  9.510          C  
ATOM    155  HA  PRO A  11       5.978   0.713  27.054  1.00  7.610          H  
ATOM    156 1HB  PRO A  11       6.432   2.568  29.067  1.00 11.410          H  
ATOM    157 2HB  PRO A  11       7.713   1.809  28.114  1.00 11.410          H  
ATOM    158 1HG  PRO A  11       6.405   4.539  27.739  1.00 11.410          H  
ATOM    159 2HG  PRO A  11       8.120   4.126  27.674  1.00 11.410          H  
ATOM    160 1HD  PRO A  11       6.649   4.431  25.438  1.00 11.410          H  
ATOM    161 2HD  PRO A  11       7.961   3.154  25.494  1.00 11.410          H  
ATOM    162  N   ALA A  12       3.598   2.946  27.222  1.00  6.580          N  
ATOM    163  CA  ALA A  12       2.282   3.177  27.802  1.00  6.950          C  
ATOM    164  C   ALA A  12       1.341   3.895  26.851  1.00  6.440          C  
ATOM    165  O   ALA A  12       0.228   3.431  26.604  1.00  6.970          O  
ATOM    166  CB  ALA A  12       2.417   3.990  29.082  1.00  9.580          C  
ATOM    167  H   ALA A  12       3.900   3.482  26.409  1.00  7.900          H  
ATOM    168  HA  ALA A  12       1.843   2.207  28.036  1.00  8.340          H  
ATOM    169 1HB  ALA A  12       1.431   4.129  29.525  1.00 11.500          H  
ATOM    170 2HB  ALA A  12       3.059   3.462  29.787  1.00 11.500          H  
ATOM    171 3HB  ALA A  12       2.852   4.959  28.855  1.00 11.500          H  
ATOM    172  N   ASP A  13       1.766   5.045  26.341  1.00  5.640          N  
ATOM    173  CA  ASP A  13       0.898   5.824  25.469  1.00  5.300          C  
ATOM    174  C   ASP A  13       1.702   6.484  24.348  1.00  4.720          C  
ATOM    175  O   ASP A  13       2.516   7.364  24.635  1.00  4.220          O  
ATOM    176  CB  ASP A  13       0.122   6.902  26.242  1.00  7.560          C  
ATOM    177  CG  ASP A  13      -0.920   7.646  25.334  1.00  7.560          C  
ATOM    178  OD1 ASP A  13      -0.791   7.564  24.109  1.00  7.560          O  
ATOM    179  OD2 ASP A  13      -1.820   8.270  25.861  1.00  7.560          O  
ATOM    180  H   ASP A  13       2.687   5.384  26.577  1.00  6.770          H  
ATOM    181  HA  ASP A  13       0.141   5.160  25.082  1.00  6.360          H  
ATOM    182 1HB  ASP A  13      -0.408   6.440  27.080  1.00  9.070          H  
ATOM    183 2HB  ASP A  13       0.820   7.635  26.656  1.00  9.070          H  
ATOM    184  N   PRO A  14       1.527   6.064  23.068  1.00  5.050          N  
ATOM    185  CA  PRO A  14       2.217   6.543  21.867  1.00  4.860          C  
ATOM    186  C   PRO A  14       2.223   8.070  21.780  1.00  4.200          C  
ATOM    187  O   PRO A  14       3.130   8.666  21.197  1.00  4.200          O  
ATOM    188  CB  PRO A  14       1.378   5.920  20.749  1.00  7.290          C  
ATOM    189  CG  PRO A  14       0.833   4.650  21.336  1.00  7.290          C  
ATOM    190  CD  PRO A  14       0.551   4.973  22.777  1.00  7.290          C  
ATOM    191  HA  PRO A  14       3.239   6.153  21.844  1.00  5.830          H  
ATOM    192 1HB  PRO A  14       0.608   6.625  20.398  1.00  8.750          H  
ATOM    193 2HB  PRO A  14       2.022   5.708  19.927  1.00  8.750          H  
ATOM    194 1HG  PRO A  14      -0.069   4.338  20.789  1.00  8.750          H  
ATOM    195 2HG  PRO A  14       1.573   3.836  21.223  1.00  8.750          H  
ATOM    196 1HD  PRO A  14      -0.490   5.328  22.905  1.00  8.750          H  
ATOM    197 2HD  PRO A  14       0.777   4.062  23.367  1.00  8.750          H  
ATOM    198  N   ALA A  15       1.235   8.714  22.395  1.00  4.060          N  
ATOM    199  CA  ALA A  15       1.114  10.162  22.419  1.00  3.840          C  
ATOM    200  C   ALA A  15       2.418  10.852  22.826  1.00  3.150          C  
ATOM    201  O   ALA A  15       2.722  11.939  22.344  1.00  3.500          O  
ATOM    202  CB  ALA A  15       0.025  10.569  23.381  1.00  5.460          C  
ATOM    203  H   ALA A  15       0.510   8.181  22.901  1.00  4.870          H  
ATOM    204  HA  ALA A  15       0.848  10.496  21.419  1.00  4.610          H  
ATOM    205 1HB  ALA A  15      -0.096  11.630  23.374  1.00  6.560          H  
ATOM    206 2HB  ALA A  15      -0.892  10.100  23.077  1.00  6.560          H  
ATOM    207 3HB  ALA A  15       0.281  10.241  24.386  1.00  6.560          H  
ATOM    208  N   THR A  16       3.209  10.231  23.706  1.00  2.740          N  
ATOM    209  CA  THR A  16       4.403  10.890  24.223  1.00  2.670          C  
ATOM    210  C   THR A  16       5.579  10.896  23.248  1.00  2.340          C  
ATOM    211  O   THR A  16       6.648  11.424  23.564  1.00  2.390          O  
ATOM    212  CB  THR A  16       4.857  10.245  25.548  1.00  3.770          C  
ATOM    213  OG1 THR A  16       5.234   8.880  25.332  1.00  3.770          O  
ATOM    214  CG2 THR A  16       3.691  10.276  26.531  1.00  3.770          C  
ATOM    215  H   THR A  16       2.972   9.295  24.060  1.00  3.290          H  
ATOM    216  HA  THR A  16       4.146  11.927  24.430  1.00  3.200          H  
ATOM    217  HB  THR A  16       5.701  10.796  25.959  1.00  4.520          H  
ATOM    218  HG1 THR A  16       6.079   8.856  24.869  1.00  4.520          H  
ATOM    219 1HG2 THR A  16       3.999   9.825  27.472  1.00  4.520          H  
ATOM    220 2HG2 THR A  16       3.394  11.314  26.700  1.00  4.520          H  
ATOM    221 3HG2 THR A  16       2.844   9.721  26.125  1.00  4.520          H  
ATOM    222  N   LEU A  17       5.417  10.279  22.082  1.00  2.140          N  
ATOM    223  CA  LEU A  17       6.475  10.238  21.092  1.00  1.930          C  
ATOM    224  C   LEU A  17       6.865  11.654  20.656  1.00  1.790          C  
ATOM    225  O   LEU A  17       6.000  12.465  20.327  1.00  1.850          O  
ATOM    226  CB  LEU A  17       6.014   9.435  19.865  1.00  2.790          C  
ATOM    227  CG  LEU A  17       7.083   9.173  18.807  1.00  2.790          C  
ATOM    228  CD1 LEU A  17       8.132   8.207  19.383  1.00  2.790          C  
ATOM    229  CD2 LEU A  17       6.461   8.604  17.564  1.00  2.790          C  
ATOM    230  H   LEU A  17       4.519   9.839  21.868  1.00  2.570          H  
ATOM    231  HA  LEU A  17       7.337   9.771  21.552  1.00  2.320          H  
ATOM    232 1HB  LEU A  17       5.630   8.472  20.206  1.00  3.340          H  
ATOM    233 2HB  LEU A  17       5.191   9.975  19.393  1.00  3.340          H  
ATOM    234  HG  LEU A  17       7.567  10.111  18.548  1.00  3.340          H  
ATOM    235 1HD1 LEU A  17       8.892   8.017  18.673  1.00  3.340          H  
ATOM    236 2HD1 LEU A  17       8.602   8.617  20.259  1.00  3.340          H  
ATOM    237 3HD1 LEU A  17       7.650   7.268  19.645  1.00  3.340          H  
ATOM    238 1HD2 LEU A  17       7.238   8.448  16.832  1.00  3.340          H  
ATOM    239 2HD2 LEU A  17       5.989   7.660  17.795  1.00  3.340          H  
ATOM    240 3HD2 LEU A  17       5.722   9.302  17.167  1.00  3.340          H  
ATOM    241  N   SER A  18       8.170  11.928  20.626  1.00  1.680          N  
ATOM    242  CA  SER A  18       8.714  13.228  20.261  1.00  1.640          C  
ATOM    243  C   SER A  18       8.587  13.607  18.784  1.00  1.480          C  
ATOM    244  O   SER A  18       8.291  12.778  17.915  1.00  1.340          O  
ATOM    245  CB  SER A  18      10.173  13.283  20.673  1.00  2.310          C  
ATOM    246  OG  SER A  18      10.939  12.385  19.916  1.00  2.310          O  
ATOM    247  H   SER A  18       8.833  11.224  20.918  1.00  2.020          H  
ATOM    248  HA  SER A  18       8.173  13.978  20.843  1.00  1.970          H  
ATOM    249 1HB  SER A  18      10.556  14.292  20.540  1.00  2.770          H  
ATOM    250 2HB  SER A  18      10.259  13.037  21.731  1.00  2.770          H  
ATOM    251  HG  SER A  18      11.851  12.497  20.208  1.00  2.770          H  
ATOM    252  N   GLU A  19       8.850  14.891  18.531  1.00  1.550          N  
ATOM    253  CA  GLU A  19       8.795  15.556  17.231  1.00  1.490          C  
ATOM    254  C   GLU A  19       9.593  14.914  16.079  1.00  1.320          C  
ATOM    255  O   GLU A  19       9.100  14.860  14.946  1.00  1.260          O  
ATOM    256  CB  GLU A  19       9.280  16.986  17.437  1.00  2.110          C  
ATOM    257  CG  GLU A  19       9.269  17.834  16.229  1.00  2.110          C  
ATOM    258  CD  GLU A  19       9.776  19.223  16.501  1.00  2.110          C  
ATOM    259  OE1 GLU A  19       9.965  19.554  17.646  1.00  2.110          O  
ATOM    260  OE2 GLU A  19      10.015  19.939  15.550  1.00  2.110          O  
ATOM    261  H   GLU A  19       9.090  15.466  19.328  1.00  1.860          H  
ATOM    262  HA  GLU A  19       7.746  15.587  16.929  1.00  1.790          H  
ATOM    263 1HB  GLU A  19       8.655  17.474  18.188  1.00  2.530          H  
ATOM    264 2HB  GLU A  19      10.301  16.970  17.817  1.00  2.530          H  
ATOM    265 1HG  GLU A  19       9.905  17.375  15.497  1.00  2.530          H  
ATOM    266 2HG  GLU A  19       8.256  17.876  15.823  1.00  2.530          H  
ATOM    267  N   ASP A  20      10.812  14.426  16.331  1.00  1.330          N  
ATOM    268  CA  ASP A  20      11.588  13.896  15.209  1.00  1.300          C  
ATOM    269  C   ASP A  20      11.122  12.509  14.851  1.00  1.180          C  
ATOM    270  O   ASP A  20      11.066  12.152  13.670  1.00  1.140          O  
ATOM    271  CB  ASP A  20      13.075  13.833  15.550  1.00  1.830          C  
ATOM    272  CG  ASP A  20      13.740  15.189  15.668  1.00  1.830          C  
ATOM    273  OD1 ASP A  20      13.997  15.824  14.651  1.00  1.830          O  
ATOM    274  OD2 ASP A  20      13.972  15.597  16.779  1.00  1.830          O  
ATOM    275  H   ASP A  20      11.204  14.480  17.263  1.00  1.600          H  
ATOM    276  HA  ASP A  20      11.446  14.546  14.345  1.00  1.560          H  
ATOM    277 1HB  ASP A  20      13.202  13.302  16.494  1.00  2.200          H  
ATOM    278 2HB  ASP A  20      13.596  13.254  14.786  1.00  2.200          H  
ATOM    279  N   GLU A  21      10.751  11.729  15.854  1.00  1.210          N  
ATOM    280  CA  GLU A  21      10.267  10.401  15.568  1.00  1.220          C  
ATOM    281  C   GLU A  21       8.941  10.527  14.842  1.00  1.090          C  
ATOM    282  O   GLU A  21       8.678   9.782  13.900  1.00  1.090          O  
ATOM    283  CB  GLU A  21      10.138   9.594  16.835  1.00  1.700          C  
ATOM    284  CG  GLU A  21      11.455   9.198  17.479  1.00  1.700          C  
ATOM    285  CD  GLU A  21      12.242   8.231  16.653  1.00  1.700          C  
ATOM    286  OE1 GLU A  21      11.696   7.227  16.265  1.00  1.700          O  
ATOM    287  OE2 GLU A  21      13.387   8.501  16.396  1.00  1.700          O  
ATOM    288  H   GLU A  21      10.828  12.062  16.806  1.00  1.450          H  
ATOM    289  HA  GLU A  21      10.975   9.901  14.911  1.00  1.460          H  
ATOM    290 1HB  GLU A  21       9.589  10.178  17.563  1.00  2.040          H  
ATOM    291 2HB  GLU A  21       9.580   8.694  16.619  1.00  2.040          H  
ATOM    292 1HG  GLU A  21      12.051  10.098  17.629  1.00  2.040          H  
ATOM    293 2HG  GLU A  21      11.256   8.763  18.456  1.00  2.040          H  
ATOM    294  N   ALA A  22       8.123  11.514  15.236  1.00  1.080          N  
ATOM    295  CA  ALA A  22       6.844  11.734  14.586  1.00  1.070          C  
ATOM    296  C   ALA A  22       7.037  12.033  13.088  1.00  0.990          C  
ATOM    297  O   ALA A  22       6.296  11.522  12.240  1.00  1.020          O  
ATOM    298  CB  ALA A  22       6.118  12.845  15.284  1.00  1.500          C  
ATOM    299  H   ALA A  22       8.373  12.088  16.048  1.00  1.300          H  
ATOM    300  HA  ALA A  22       6.257  10.832  14.680  1.00  1.280          H  
ATOM    301 1HB  ALA A  22       5.180  12.972  14.817  1.00  1.800          H  
ATOM    302 2HB  ALA A  22       5.983  12.592  16.338  1.00  1.800          H  
ATOM    303 3HB  ALA A  22       6.703  13.753  15.204  1.00  1.800          H  
ATOM    304  N   ARG A  23       8.059  12.830  12.747  1.00  0.990          N  
ATOM    305  CA  ARG A  23       8.355  13.054  11.336  1.00  1.010          C  
ATOM    306  C   ARG A  23       8.762  11.753  10.628  1.00  0.950          C  
ATOM    307  O   ARG A  23       8.339  11.512   9.487  1.00  0.970          O  
ATOM    308  CB  ARG A  23       9.421  14.124  11.151  1.00  1.410          C  
ATOM    309  CG  ARG A  23       8.928  15.562  11.346  1.00  1.410          C  
ATOM    310  CD  ARG A  23       9.950  16.562  10.875  1.00  1.410          C  
ATOM    311  NE  ARG A  23      11.065  16.686  11.820  1.00  1.410          N  
ATOM    312  CZ  ARG A  23      11.094  17.580  12.842  1.00  1.410          C  
ATOM    313  NH1 ARG A  23      10.096  18.439  12.996  1.00  1.410          N  
ATOM    314  NH2 ARG A  23      12.108  17.612  13.695  1.00  1.410          N  
ATOM    315  H   ARG A  23       8.593  13.314  13.478  1.00  1.190          H  
ATOM    316  HA  ARG A  23       7.446  13.420  10.860  1.00  1.210          H  
ATOM    317 1HB  ARG A  23      10.223  13.955  11.870  1.00  1.690          H  
ATOM    318 2HB  ARG A  23       9.849  14.041  10.155  1.00  1.690          H  
ATOM    319 1HG  ARG A  23       8.006  15.712  10.787  1.00  1.690          H  
ATOM    320 2HG  ARG A  23       8.739  15.730  12.410  1.00  1.690          H  
ATOM    321 1HD  ARG A  23      10.357  16.225   9.922  1.00  1.690          H  
ATOM    322 2HD  ARG A  23       9.488  17.532  10.731  1.00  1.690          H  
ATOM    323  HE  ARG A  23      11.846  16.046  11.729  1.00  1.690          H  
ATOM    324 1HH1 ARG A  23       9.313  18.437  12.370  1.00  1.690          H  
ATOM    325 2HH1 ARG A  23      10.110  19.104  13.787  1.00  1.690          H  
ATOM    326 1HH2 ARG A  23      12.895  16.947  13.640  1.00  1.690          H  
ATOM    327 2HH2 ARG A  23      12.116  18.289  14.449  1.00  1.690          H  
ATOM    328  N   LEU A  24       9.558  10.911  11.305  1.00  0.990          N  
ATOM    329  CA  LEU A  24       9.972   9.636  10.724  1.00  1.060          C  
ATOM    330  C   LEU A  24       8.768   8.715  10.478  1.00  1.030          C  
ATOM    331  O   LEU A  24       8.684   8.084   9.419  1.00  1.080          O  
ATOM    332  CB  LEU A  24      11.005   8.938  11.616  1.00  1.460          C  
ATOM    333  CG  LEU A  24      12.413   9.581  11.735  1.00  1.460          C  
ATOM    334  CD1 LEU A  24      13.204   8.808  12.792  1.00  1.460          C  
ATOM    335  CD2 LEU A  24      13.145   9.536  10.391  1.00  1.460          C  
ATOM    336  H   LEU A  24       9.925  11.210  12.217  1.00  1.190          H  
ATOM    337  HA  LEU A  24      10.421   9.837   9.760  1.00  1.270          H  
ATOM    338 1HB  LEU A  24      10.597   8.853  12.616  1.00  1.750          H  
ATOM    339 2HB  LEU A  24      11.153   7.972  11.251  1.00  1.750          H  
ATOM    340  HG  LEU A  24      12.318  10.614  12.064  1.00  1.750          H  
ATOM    341 1HD1 LEU A  24      14.192   9.248  12.906  1.00  1.750          H  
ATOM    342 2HD1 LEU A  24      12.689   8.847  13.747  1.00  1.750          H  
ATOM    343 3HD1 LEU A  24      13.305   7.771  12.485  1.00  1.750          H  
ATOM    344 1HD2 LEU A  24      14.131   9.980  10.510  1.00  1.750          H  
ATOM    345 2HD2 LEU A  24      13.250   8.509  10.071  1.00  1.750          H  
ATOM    346 3HD2 LEU A  24      12.601  10.092   9.639  1.00  1.750          H  
ATOM    347  N   LEU A  25       7.772   8.719  11.384  1.00  1.030          N  
ATOM    348  CA  LEU A  25       6.565   7.901  11.186  1.00  1.120          C  
ATOM    349  C   LEU A  25       5.976   8.174   9.830  1.00  1.040          C  
ATOM    350  O   LEU A  25       5.711   7.251   9.048  1.00  1.090          O  
ATOM    351  CB  LEU A  25       5.433   8.344  12.129  1.00  1.530          C  
ATOM    352  CG  LEU A  25       5.163   7.720  13.422  1.00  1.530          C  
ATOM    353  CD1 LEU A  25       6.341   7.674  14.240  1.00  1.530          C  
ATOM    354  CD2 LEU A  25       4.093   8.600  14.095  1.00  1.530          C  
ATOM    355  H   LEU A  25       7.915   9.237  12.257  1.00  1.240          H  
ATOM    356  HA  LEU A  25       6.806   6.846  11.286  1.00  1.340          H  
ATOM    357 1HB  LEU A  25       5.615   9.348  12.362  1.00  1.840          H  
ATOM    358 2HB  LEU A  25       4.535   8.325  11.588  1.00  1.840          H  
ATOM    359  HG  LEU A  25       4.800   6.703  13.289  1.00  1.840          H  
ATOM    360 1HD1 LEU A  25       6.066   7.230  15.173  1.00  1.840          H  
ATOM    361 2HD1 LEU A  25       7.117   7.081  13.766  1.00  1.840          H  
ATOM    362 3HD1 LEU A  25       6.695   8.652  14.401  1.00  1.840          H  
ATOM    363 1HD2 LEU A  25       3.865   8.220  15.046  1.00  1.840          H  
ATOM    364 2HD2 LEU A  25       4.458   9.607  14.211  1.00  1.840          H  
ATOM    365 3HD2 LEU A  25       3.200   8.623  13.489  1.00  1.840          H  
ATOM    366  N   LEU A  26       5.786   9.463   9.548  1.00  0.950          N  
ATOM    367  CA  LEU A  26       5.204   9.881   8.291  1.00  0.940          C  
ATOM    368  C   LEU A  26       6.080   9.464   7.135  1.00  0.880          C  
ATOM    369  O   LEU A  26       5.592   8.860   6.180  1.00  0.920          O  
ATOM    370  CB  LEU A  26       4.962  11.393   8.286  1.00  1.320          C  
ATOM    371  CG  LEU A  26       4.186  11.988   7.060  1.00  1.320          C  
ATOM    372  CD1 LEU A  26       3.416  13.189   7.558  1.00  1.320          C  
ATOM    373  CD2 LEU A  26       5.158  12.419   5.933  1.00  1.320          C  
ATOM    374  H   LEU A  26       6.030  10.158  10.269  1.00  1.140          H  
ATOM    375  HA  LEU A  26       4.243   9.389   8.177  1.00  1.130          H  
ATOM    376 1HB  LEU A  26       4.414  11.654   9.193  1.00  1.580          H  
ATOM    377 2HB  LEU A  26       5.935  11.887   8.336  1.00  1.580          H  
ATOM    378  HG  LEU A  26       3.478  11.253   6.672  1.00  1.580          H  
ATOM    379 1HD1 LEU A  26       2.844  13.643   6.757  1.00  1.580          H  
ATOM    380 2HD1 LEU A  26       2.745  12.848   8.327  1.00  1.580          H  
ATOM    381 3HD1 LEU A  26       4.103  13.929   7.968  1.00  1.580          H  
ATOM    382 1HD2 LEU A  26       4.585  12.854   5.116  1.00  1.580          H  
ATOM    383 2HD2 LEU A  26       5.854  13.162   6.320  1.00  1.580          H  
ATOM    384 3HD2 LEU A  26       5.718  11.578   5.551  1.00  1.580          H  
ATOM    385  N   ALA A  27       7.385   9.724   7.218  1.00  0.850          N  
ATOM    386  CA  ALA A  27       8.237   9.376   6.095  1.00  0.900          C  
ATOM    387  C   ALA A  27       8.141   7.897   5.750  1.00  0.930          C  
ATOM    388  O   ALA A  27       8.049   7.549   4.569  1.00  0.960          O  
ATOM    389  CB  ALA A  27       9.679   9.713   6.420  1.00  1.240          C  
ATOM    390  H   ALA A  27       7.765  10.210   8.039  1.00  1.020          H  
ATOM    391  HA  ALA A  27       7.909   9.953   5.231  1.00  1.080          H  
ATOM    392 1HB  ALA A  27      10.310   9.472   5.566  1.00  1.490          H  
ATOM    393 2HB  ALA A  27       9.757  10.775   6.650  1.00  1.490          H  
ATOM    394 3HB  ALA A  27       9.997   9.130   7.284  1.00  1.490          H  
ATOM    395  N   ALA A  28       8.121   7.021   6.760  1.00  0.990          N  
ATOM    396  CA  ALA A  28       8.018   5.597   6.480  1.00  1.130          C  
ATOM    397  C   ALA A  28       6.718   5.258   5.791  1.00  1.110          C  
ATOM    398  O   ALA A  28       6.693   4.489   4.822  1.00  1.190          O  
ATOM    399  CB  ALA A  28       8.082   4.798   7.756  1.00  1.530          C  
ATOM    400  H   ALA A  28       8.224   7.366   7.721  1.00  1.190          H  
ATOM    401  HA  ALA A  28       8.841   5.319   5.819  1.00  1.360          H  
ATOM    402 1HB  ALA A  28       8.014   3.778   7.514  1.00  1.830          H  
ATOM    403 2HB  ALA A  28       8.987   4.982   8.234  1.00  1.830          H  
ATOM    404 3HB  ALA A  28       7.252   5.081   8.410  1.00  1.830          H  
ATOM    405  N   LEU A  29       5.643   5.872   6.270  1.00  1.050          N  
ATOM    406  CA  LEU A  29       4.325   5.602   5.762  1.00  1.140          C  
ATOM    407  C   LEU A  29       4.222   5.990   4.301  1.00  0.940          C  
ATOM    408  O   LEU A  29       3.692   5.222   3.492  1.00  0.940          O  
ATOM    409  CB  LEU A  29       3.316   6.439   6.537  1.00  1.560          C  
ATOM    410  CG  LEU A  29       1.872   6.181   6.272  1.00  1.560          C  
ATOM    411  CD1 LEU A  29       1.492   4.807   6.850  1.00  1.560          C  
ATOM    412  CD2 LEU A  29       1.067   7.229   6.816  1.00  1.560          C  
ATOM    413  H   LEU A  29       5.747   6.480   7.092  1.00  1.260          H  
ATOM    414  HA  LEU A  29       4.128   4.554   5.838  1.00  1.370          H  
ATOM    415 1HB  LEU A  29       3.499   6.261   7.578  1.00  1.870          H  
ATOM    416 2HB  LEU A  29       3.507   7.487   6.336  1.00  1.870          H  
ATOM    417  HG  LEU A  29       1.708   6.156   5.196  1.00  1.870          H  
ATOM    418 1HD1 LEU A  29       0.458   4.605   6.646  1.00  1.870          H  
ATOM    419 2HD1 LEU A  29       2.084   4.028   6.423  1.00  1.870          H  
ATOM    420 3HD1 LEU A  29       1.644   4.813   7.926  1.00  1.870          H  
ATOM    421 1HD2 LEU A  29       0.052   6.994   6.565  1.00  1.870          H  
ATOM    422 2HD2 LEU A  29       1.173   7.288   7.879  1.00  1.870          H  
ATOM    423 3HD2 LEU A  29       1.356   8.172   6.367  1.00  1.870          H  
ATOM    424  N   VAL A  30       4.724   7.183   3.971  1.00  0.820          N  
ATOM    425  CA  VAL A  30       4.664   7.715   2.620  1.00  0.760          C  
ATOM    426  C   VAL A  30       5.490   6.889   1.648  1.00  0.790          C  
ATOM    427  O   VAL A  30       5.050   6.630   0.525  1.00  0.820          O  
ATOM    428  CB  VAL A  30       5.096   9.195   2.578  1.00  1.090          C  
ATOM    429  CG1 VAL A  30       5.209   9.677   1.114  1.00  1.090          C  
ATOM    430  CG2 VAL A  30       4.052  10.048   3.337  1.00  1.090          C  
ATOM    431  H   VAL A  30       5.141   7.748   4.720  1.00  0.980          H  
ATOM    432  HA  VAL A  30       3.625   7.680   2.299  1.00  0.910          H  
ATOM    433  HB  VAL A  30       6.076   9.300   3.056  1.00  1.310          H  
ATOM    434 1HG1 VAL A  30       5.511  10.723   1.103  1.00  1.310          H  
ATOM    435 2HG1 VAL A  30       5.952   9.092   0.572  1.00  1.310          H  
ATOM    436 3HG1 VAL A  30       4.241   9.573   0.620  1.00  1.310          H  
ATOM    437 1HG2 VAL A  30       4.353  11.091   3.317  1.00  1.310          H  
ATOM    438 2HG2 VAL A  30       3.078   9.942   2.860  1.00  1.310          H  
ATOM    439 3HG2 VAL A  30       3.983   9.710   4.369  1.00  1.310          H  
ATOM    440  N   GLN A  31       6.699   6.503   2.052  1.00  0.860          N  
ATOM    441  CA  GLN A  31       7.558   5.725   1.174  1.00  0.980          C  
ATOM    442  C   GLN A  31       6.890   4.407   0.778  1.00  0.990          C  
ATOM    443  O   GLN A  31       6.905   4.028  -0.405  1.00  1.050          O  
ATOM    444  CB  GLN A  31       8.873   5.449   1.904  1.00  1.320          C  
ATOM    445  CG  GLN A  31       9.757   6.680   2.090  1.00  1.320          C  
ATOM    446  CD  GLN A  31      10.898   6.432   3.072  1.00  1.320          C  
ATOM    447  OE1 GLN A  31      10.883   5.444   3.819  1.00  1.320          O  
ATOM    448  NE2 GLN A  31      11.883   7.322   3.079  1.00  1.320          N  
ATOM    449  H   GLN A  31       7.033   6.777   2.982  1.00  1.030          H  
ATOM    450  HA  GLN A  31       7.751   6.303   0.272  1.00  1.180          H  
ATOM    451 1HB  GLN A  31       8.648   5.045   2.895  1.00  1.590          H  
ATOM    452 2HB  GLN A  31       9.438   4.693   1.363  1.00  1.590          H  
ATOM    453 1HG  GLN A  31      10.199   6.924   1.126  1.00  1.590          H  
ATOM    454 2HG  GLN A  31       9.163   7.516   2.435  1.00  1.590          H  
ATOM    455 1HE2 GLN A  31      12.656   7.208   3.704  1.00  1.590          H  
ATOM    456 2HE2 GLN A  31      11.857   8.107   2.459  1.00  1.590          H  
ATOM    457  N   ASP A  32       6.253   3.737   1.745  1.00  0.990          N  
ATOM    458  CA  ASP A  32       5.582   2.493   1.424  1.00  1.040          C  
ATOM    459  C   ASP A  32       4.284   2.743   0.669  1.00  0.910          C  
ATOM    460  O   ASP A  32       3.979   2.018  -0.276  1.00  0.950          O  
ATOM    461  CB  ASP A  32       5.336   1.662   2.659  1.00  1.440          C  
ATOM    462  CG  ASP A  32       6.584   1.040   3.265  1.00  1.440          C  
ATOM    463  OD1 ASP A  32       7.602   0.950   2.620  1.00  1.440          O  
ATOM    464  OD2 ASP A  32       6.493   0.614   4.397  1.00  1.440          O  
ATOM    465  H   ASP A  32       6.296   4.071   2.717  1.00  1.190          H  
ATOM    466  HA  ASP A  32       6.239   1.916   0.774  1.00  1.250          H  
ATOM    467 1HB  ASP A  32       4.856   2.287   3.410  1.00  1.720          H  
ATOM    468 2HB  ASP A  32       4.675   0.869   2.388  1.00  1.720          H  
ATOM    469  N   TYR A  33       3.554   3.806   1.009  1.00  0.810          N  
ATOM    470  CA  TYR A  33       2.315   4.141   0.322  1.00  0.800          C  
ATOM    471  C   TYR A  33       2.533   4.216  -1.171  1.00  0.850          C  
ATOM    472  O   TYR A  33       1.757   3.648  -1.943  1.00  0.930          O  
ATOM    473  CB  TYR A  33       1.766   5.465   0.829  1.00  1.120          C  
ATOM    474  CG  TYR A  33       0.582   6.000   0.077  1.00  1.120          C  
ATOM    475  CD1 TYR A  33      -0.646   5.441   0.245  1.00  1.120          C  
ATOM    476  CD2 TYR A  33       0.733   7.093  -0.753  1.00  1.120          C  
ATOM    477  CE1 TYR A  33      -1.746   5.945  -0.390  1.00  1.120          C  
ATOM    478  CE2 TYR A  33      -0.366   7.608  -1.404  1.00  1.120          C  
ATOM    479  CZ  TYR A  33      -1.609   7.035  -1.219  1.00  1.120          C  
ATOM    480  OH  TYR A  33      -2.718   7.551  -1.853  1.00  1.120          O  
ATOM    481  H   TYR A  33       3.822   4.382   1.811  1.00  0.970          H  
ATOM    482  HA  TYR A  33       1.588   3.354   0.518  1.00  0.960          H  
ATOM    483 1HB  TYR A  33       1.491   5.366   1.876  1.00  1.350          H  
ATOM    484 2HB  TYR A  33       2.548   6.205   0.780  1.00  1.350          H  
ATOM    485  HD1 TYR A  33      -0.746   4.596   0.872  1.00  1.350          H  
ATOM    486  HD2 TYR A  33       1.714   7.549  -0.887  1.00  1.350          H  
ATOM    487  HE1 TYR A  33      -2.722   5.480  -0.239  1.00  1.350          H  
ATOM    488  HE2 TYR A  33      -0.257   8.472  -2.055  1.00  1.350          H  
ATOM    489  HH  TYR A  33      -3.498   7.050  -1.592  1.00  1.350          H  
ATOM    490  N   VAL A  34       3.572   4.936  -1.587  1.00  0.890          N  
ATOM    491  CA  VAL A  34       3.847   5.078  -3.004  1.00  1.060          C  
ATOM    492  C   VAL A  34       4.143   3.716  -3.646  1.00  1.160          C  
ATOM    493  O   VAL A  34       3.656   3.426  -4.750  1.00  1.330          O  
ATOM    494  CB  VAL A  34       4.995   6.073  -3.227  1.00  1.420          C  
ATOM    495  CG1 VAL A  34       5.421   6.085  -4.709  1.00  1.420          C  
ATOM    496  CG2 VAL A  34       4.525   7.466  -2.778  1.00  1.420          C  
ATOM    497  H   VAL A  34       4.161   5.406  -0.885  1.00  1.070          H  
ATOM    498  HA  VAL A  34       2.958   5.485  -3.475  1.00  1.270          H  
ATOM    499  HB  VAL A  34       5.860   5.768  -2.627  1.00  1.700          H  
ATOM    500 1HG1 VAL A  34       6.235   6.797  -4.842  1.00  1.700          H  
ATOM    501 2HG1 VAL A  34       5.765   5.098  -5.015  1.00  1.700          H  
ATOM    502 3HG1 VAL A  34       4.576   6.380  -5.329  1.00  1.700          H  
ATOM    503 1HG2 VAL A  34       5.334   8.184  -2.912  1.00  1.700          H  
ATOM    504 2HG2 VAL A  34       3.669   7.769  -3.369  1.00  1.700          H  
ATOM    505 3HG2 VAL A  34       4.244   7.439  -1.728  1.00  1.700          H  
ATOM    506  N   GLN A  35       4.961   2.877  -2.997  1.00  1.130          N  
ATOM    507  CA  GLN A  35       5.218   1.567  -3.588  1.00  1.280          C  
ATOM    508  C   GLN A  35       3.931   0.739  -3.662  1.00  1.250          C  
ATOM    509  O   GLN A  35       3.736  -0.036  -4.610  1.00  1.450          O  
ATOM    510  CB  GLN A  35       6.289   0.802  -2.812  1.00  1.730          C  
ATOM    511  CG  GLN A  35       6.717  -0.524  -3.471  1.00  1.730          C  
ATOM    512  CD  GLN A  35       7.357  -0.320  -4.830  1.00  1.730          C  
ATOM    513  OE1 GLN A  35       8.260   0.508  -4.980  1.00  1.730          O  
ATOM    514  NE2 GLN A  35       6.898  -1.074  -5.826  1.00  1.730          N  
ATOM    515  H   GLN A  35       5.417   3.164  -2.120  1.00  1.360          H  
ATOM    516  HA  GLN A  35       5.577   1.720  -4.604  1.00  1.540          H  
ATOM    517 1HB  GLN A  35       7.169   1.433  -2.691  1.00  2.080          H  
ATOM    518 2HB  GLN A  35       5.910   0.578  -1.810  1.00  2.080          H  
ATOM    519 1HG  GLN A  35       7.439  -1.018  -2.825  1.00  2.080          H  
ATOM    520 2HG  GLN A  35       5.856  -1.160  -3.611  1.00  2.080          H  
ATOM    521 1HE2 GLN A  35       7.286  -0.986  -6.748  1.00  2.080          H  
ATOM    522 2HE2 GLN A  35       6.162  -1.734  -5.660  1.00  2.080          H  
ATOM    523  N   MET A  36       3.059   0.880  -2.667  1.00  1.130          N  
ATOM    524  CA  MET A  36       1.813   0.143  -2.692  1.00  1.190          C  
ATOM    525  C   MET A  36       0.855   0.686  -3.749  1.00  1.400          C  
ATOM    526  O   MET A  36       0.073  -0.079  -4.314  1.00  1.780          O  
ATOM    527  CB  MET A  36       1.208   0.028  -1.305  1.00  1.640          C  
ATOM    528  CG  MET A  36       2.072  -0.844  -0.343  1.00  1.640          C  
ATOM    529  SD  MET A  36       2.329  -2.549  -0.913  1.00  1.640          S  
ATOM    530  CE  MET A  36       3.974  -2.537  -1.627  1.00  1.640          C  
ATOM    531  H   MET A  36       3.296   1.481  -1.874  1.00  1.360          H  
ATOM    532  HA  MET A  36       2.044  -0.862  -2.995  1.00  1.430          H  
ATOM    533 1HB  MET A  36       1.123   1.027  -0.867  1.00  1.970          H  
ATOM    534 2HB  MET A  36       0.206  -0.397  -1.365  1.00  1.970          H  
ATOM    535 1HG  MET A  36       3.044  -0.376  -0.217  1.00  1.970          H  
ATOM    536 2HG  MET A  36       1.611  -0.901   0.621  1.00  1.970          H  
ATOM    537 1HE  MET A  36       4.220  -3.535  -1.986  1.00  1.970          H  
ATOM    538 2HE  MET A  36       4.015  -1.850  -2.447  1.00  1.970          H  
ATOM    539 3HE  MET A  36       4.698  -2.238  -0.867  1.00  1.970          H  
ATOM    540  N   LYS A  37       0.937   1.974  -4.102  1.00  1.770          N  
ATOM    541  CA  LYS A  37       0.095   2.431  -5.202  1.00  2.160          C  
ATOM    542  C   LYS A  37       0.470   1.611  -6.442  1.00  1.640          C  
ATOM    543  O   LYS A  37      -0.405   1.153  -7.187  1.00  2.030          O  
ATOM    544  CB  LYS A  37       0.237   3.929  -5.479  1.00  2.870          C  
ATOM    545  CG  LYS A  37      -0.419   4.855  -4.434  1.00  2.870          C  
ATOM    546  CD  LYS A  37      -0.513   6.309  -4.946  1.00  2.870          C  
ATOM    547  CE  LYS A  37       0.833   7.039  -4.931  1.00  2.870          C  
ATOM    548  NZ  LYS A  37       0.701   8.457  -5.412  1.00  2.870          N  
ATOM    549  H   LYS A  37       1.540   2.612  -3.574  1.00  2.120          H  
ATOM    550  HA  LYS A  37      -0.943   2.227  -4.971  1.00  2.590          H  
ATOM    551 1HB  LYS A  37       1.297   4.172  -5.520  1.00  3.440          H  
ATOM    552 2HB  LYS A  37      -0.189   4.156  -6.455  1.00  3.440          H  
ATOM    553 1HG  LYS A  37      -1.422   4.492  -4.213  1.00  3.440          H  
ATOM    554 2HG  LYS A  37       0.161   4.837  -3.513  1.00  3.440          H  
ATOM    555 1HD  LYS A  37      -0.902   6.309  -5.964  1.00  3.440          H  
ATOM    556 2HD  LYS A  37      -1.212   6.857  -4.316  1.00  3.440          H  
ATOM    557 1HE  LYS A  37       1.216   7.048  -3.915  1.00  3.440          H  
ATOM    558 2HE  LYS A  37       1.541   6.519  -5.571  1.00  3.440          H  
ATOM    559 1HZ  LYS A  37       1.605   8.907  -5.384  1.00  3.440          H  
ATOM    560 2HZ  LYS A  37       0.355   8.457  -6.363  1.00  3.440          H  
ATOM    561 3HZ  LYS A  37       0.055   8.971  -4.827  1.00  3.440          H  
ATOM    562  N   ALA A  38       1.784   1.404  -6.652  1.00  1.560          N  
ATOM    563  CA  ALA A  38       2.219   0.587  -7.782  1.00  2.050          C  
ATOM    564  C   ALA A  38       1.670  -0.837  -7.652  1.00  2.310          C  
ATOM    565  O   ALA A  38       1.206  -1.407  -8.644  1.00  2.430          O  
ATOM    566  CB  ALA A  38       3.735   0.553  -7.876  1.00  2.670          C  
ATOM    567  H   ALA A  38       2.460   1.870  -6.032  1.00  1.870          H  
ATOM    568  HA  ALA A  38       1.816   1.026  -8.691  1.00  2.460          H  
ATOM    569 1HB  ALA A  38       4.028  -0.046  -8.739  1.00  3.210          H  
ATOM    570 2HB  ALA A  38       4.113   1.567  -7.988  1.00  3.210          H  
ATOM    571 3HB  ALA A  38       4.151   0.113  -6.982  1.00  3.210          H  
ATOM    572  N   SER A  39       1.670  -1.378  -6.424  1.00  2.910          N  
ATOM    573  CA  SER A  39       1.154  -2.724  -6.164  1.00  3.890          C  
ATOM    574  C   SER A  39      -0.310  -2.856  -6.548  1.00  3.680          C  
ATOM    575  O   SER A  39      -0.689  -3.822  -7.213  1.00  4.070          O  
ATOM    576  CB  SER A  39       1.328  -3.101  -4.706  1.00  5.050          C  
ATOM    577  OG  SER A  39       0.782  -4.356  -4.442  1.00  5.050          O  
ATOM    578  H   SER A  39       2.127  -0.854  -5.671  1.00  3.490          H  
ATOM    579  HA  SER A  39       1.731  -3.427  -6.767  1.00  4.670          H  
ATOM    580 1HB  SER A  39       2.388  -3.090  -4.451  1.00  6.060          H  
ATOM    581 2HB  SER A  39       0.837  -2.382  -4.086  1.00  6.060          H  
ATOM    582  HG  SER A  39       1.161  -4.634  -3.602  1.00  6.060          H  
ATOM    583  N   GLU A  40      -1.142  -1.889  -6.157  1.00  3.380          N  
ATOM    584  CA  GLU A  40      -2.559  -1.967  -6.497  1.00  3.740          C  
ATOM    585  C   GLU A  40      -2.738  -2.069  -8.005  1.00  2.890          C  
ATOM    586  O   GLU A  40      -3.539  -2.888  -8.469  1.00  3.190          O  
ATOM    587  CB  GLU A  40      -3.332  -0.753  -5.965  1.00  5.090          C  
ATOM    588  CG  GLU A  40      -4.871  -0.818  -6.168  1.00  5.090          C  
ATOM    589  CD  GLU A  40      -5.597   0.419  -5.673  1.00  5.090          C  
ATOM    590  OE1 GLU A  40      -5.120   1.487  -5.947  1.00  5.090          O  
ATOM    591  OE2 GLU A  40      -6.617   0.300  -5.020  1.00  5.090          O  
ATOM    592  H   GLU A  40      -0.768  -1.128  -5.581  1.00  4.060          H  
ATOM    593  HA  GLU A  40      -2.974  -2.872  -6.064  1.00  4.490          H  
ATOM    594 1HB  GLU A  40      -3.143  -0.660  -4.901  1.00  6.110          H  
ATOM    595 2HB  GLU A  40      -2.956   0.155  -6.443  1.00  6.110          H  
ATOM    596 1HG  GLU A  40      -5.097  -0.967  -7.225  1.00  6.110          H  
ATOM    597 2HG  GLU A  40      -5.239  -1.673  -5.620  1.00  6.110          H  
ATOM    598  N   LEU A  41      -1.991  -1.258  -8.764  1.00  2.030          N  
ATOM    599  CA  LEU A  41      -2.085  -1.294 -10.217  1.00  1.770          C  
ATOM    600  C   LEU A  41      -1.613  -2.642 -10.775  1.00  1.980          C  
ATOM    601  O   LEU A  41      -2.187  -3.165 -11.734  1.00  2.090          O  
ATOM    602  CB  LEU A  41      -1.239  -0.158 -10.807  1.00  2.580          C  
ATOM    603  CG  LEU A  41      -1.740   1.292 -10.529  1.00  2.580          C  
ATOM    604  CD1 LEU A  41      -0.672   2.279 -10.996  1.00  2.580          C  
ATOM    605  CD2 LEU A  41      -3.068   1.551 -11.255  1.00  2.580          C  
ATOM    606  H   LEU A  41      -1.380  -0.572  -8.298  1.00  2.440          H  
ATOM    607  HA  LEU A  41      -3.126  -1.171 -10.496  1.00  2.120          H  
ATOM    608 1HB  LEU A  41      -0.232  -0.241 -10.401  1.00  3.100          H  
ATOM    609 2HB  LEU A  41      -1.185  -0.296 -11.885  1.00  3.100          H  
ATOM    610  HG  LEU A  41      -1.882   1.429  -9.453  1.00  3.100          H  
ATOM    611 1HD1 LEU A  41      -1.003   3.296 -10.791  1.00  3.100          H  
ATOM    612 2HD1 LEU A  41       0.257   2.086 -10.458  1.00  3.100          H  
ATOM    613 3HD1 LEU A  41      -0.504   2.160 -12.065  1.00  3.100          H  
ATOM    614 1HD2 LEU A  41      -3.393   2.570 -11.050  1.00  3.100          H  
ATOM    615 2HD2 LEU A  41      -2.930   1.425 -12.329  1.00  3.100          H  
ATOM    616 3HD2 LEU A  41      -3.839   0.865 -10.912  1.00  3.100          H  
ATOM    617  N   GLU A  42      -0.556  -3.213 -10.193  1.00  2.630          N  
ATOM    618  CA  GLU A  42      -0.063  -4.521 -10.621  1.00  3.660          C  
ATOM    619  C   GLU A  42      -1.089  -5.635 -10.353  1.00  3.940          C  
ATOM    620  O   GLU A  42      -1.264  -6.537 -11.177  1.00  4.290          O  
ATOM    621  CB  GLU A  42       1.256  -4.851  -9.917  1.00  4.710          C  
ATOM    622  CG  GLU A  42       2.461  -4.011 -10.361  1.00  4.710          C  
ATOM    623  CD  GLU A  42       3.664  -4.245  -9.487  1.00  4.710          C  
ATOM    624  OE1 GLU A  42       3.498  -4.897  -8.486  1.00  4.710          O  
ATOM    625  OE2 GLU A  42       4.734  -3.782  -9.812  1.00  4.710          O  
ATOM    626  H   GLU A  42      -0.054  -2.697  -9.459  1.00  3.160          H  
ATOM    627  HA  GLU A  42       0.121  -4.478 -11.694  1.00  4.390          H  
ATOM    628 1HB  GLU A  42       1.131  -4.708  -8.847  1.00  5.650          H  
ATOM    629 2HB  GLU A  42       1.498  -5.899 -10.077  1.00  5.650          H  
ATOM    630 1HG  GLU A  42       2.713  -4.276 -11.386  1.00  5.650          H  
ATOM    631 2HG  GLU A  42       2.195  -2.960 -10.345  1.00  5.650          H  
ATOM    632  N   GLN A  43      -1.770  -5.571  -9.198  1.00  4.080          N  
ATOM    633  CA  GLN A  43      -2.795  -6.551  -8.815  1.00  4.840          C  
ATOM    634  C   GLN A  43      -4.057  -6.462  -9.689  1.00  4.260          C  
ATOM    635  O   GLN A  43      -4.614  -7.489 -10.094  1.00  4.740          O  
ATOM    636  CB  GLN A  43      -3.160  -6.376  -7.334  1.00  6.470          C  
ATOM    637  CG  GLN A  43      -2.038  -6.787  -6.358  1.00  6.470          C  
ATOM    638  CD  GLN A  43      -2.353  -6.466  -4.885  1.00  6.470          C  
ATOM    639  OE1 GLN A  43      -3.392  -5.856  -4.568  1.00  6.470          O  
ATOM    640  NE2 GLN A  43      -1.447  -6.869  -3.996  1.00  6.470          N  
ATOM    641  H   GLN A  43      -1.513  -4.826  -8.541  1.00  4.900          H  
ATOM    642  HA  GLN A  43      -2.375  -7.545  -8.945  1.00  5.810          H  
ATOM    643 1HB  GLN A  43      -3.389  -5.324  -7.149  1.00  7.770          H  
ATOM    644 2HB  GLN A  43      -4.057  -6.956  -7.103  1.00  7.770          H  
ATOM    645 1HG  GLN A  43      -1.882  -7.860  -6.446  1.00  7.770          H  
ATOM    646 2HG  GLN A  43      -1.123  -6.261  -6.632  1.00  7.770          H  
ATOM    647 1HE2 GLN A  43      -1.564  -6.684  -3.017  1.00  7.770          H  
ATOM    648 2HE2 GLN A  43      -0.625  -7.348  -4.306  1.00  7.770          H  
ATOM    649  N   GLU A  44      -4.439  -5.231 -10.048  1.00  3.390          N  
ATOM    650  CA  GLU A  44      -5.645  -4.919 -10.814  1.00  3.180          C  
ATOM    651  C   GLU A  44      -5.807  -5.699 -12.111  1.00  2.830          C  
ATOM    652  O   GLU A  44      -6.930  -6.027 -12.495  1.00  3.070          O  
ATOM    653  CB  GLU A  44      -5.693  -3.418 -11.126  1.00  4.540          C  
ATOM    654  CG  GLU A  44      -6.992  -2.940 -11.776  1.00  4.540          C  
ATOM    655  CD  GLU A  44      -7.038  -1.449 -11.981  1.00  4.540          C  
ATOM    656  OE1 GLU A  44      -6.166  -0.926 -12.626  1.00  4.540          O  
ATOM    657  OE2 GLU A  44      -7.945  -0.832 -11.477  1.00  4.540          O  
ATOM    658  H   GLU A  44      -3.913  -4.439  -9.662  1.00  4.070          H  
ATOM    659  HA  GLU A  44      -6.504  -5.159 -10.198  1.00  3.820          H  
ATOM    660 1HB  GLU A  44      -5.543  -2.851 -10.208  1.00  5.440          H  
ATOM    661 2HB  GLU A  44      -4.871  -3.164 -11.795  1.00  5.440          H  
ATOM    662 1HG  GLU A  44      -7.103  -3.419 -12.748  1.00  5.440          H  
ATOM    663 2HG  GLU A  44      -7.831  -3.247 -11.154  1.00  5.440          H  
ATOM    664  N   GLN A  45      -4.718  -5.991 -12.807  1.00  2.730          N  
ATOM    665  CA  GLN A  45      -4.805  -6.671 -14.094  1.00  3.190          C  
ATOM    666  C   GLN A  45      -5.467  -8.059 -14.094  1.00  3.960          C  
ATOM    667  O   GLN A  45      -5.842  -8.517 -15.174  1.00  4.200          O  
ATOM    668  CB  GLN A  45      -3.415  -6.833 -14.719  1.00  4.280          C  
ATOM    669  CG  GLN A  45      -2.533  -7.850 -14.025  1.00  4.280          C  
ATOM    670  CD  GLN A  45      -1.132  -7.876 -14.576  1.00  4.280          C  
ATOM    671  OE1 GLN A  45      -0.894  -8.271 -15.724  1.00  4.280          O  
ATOM    672  NE2 GLN A  45      -0.189  -7.439 -13.755  1.00  4.280          N  
ATOM    673  H   GLN A  45      -3.810  -5.694 -12.461  1.00  3.280          H  
ATOM    674  HA  GLN A  45      -5.395  -6.035 -14.752  1.00  3.830          H  
ATOM    675 1HB  GLN A  45      -3.516  -7.130 -15.761  1.00  5.140          H  
ATOM    676 2HB  GLN A  45      -2.896  -5.876 -14.696  1.00  5.140          H  
ATOM    677 1HG  GLN A  45      -2.496  -7.628 -12.966  1.00  5.140          H  
ATOM    678 2HG  GLN A  45      -2.953  -8.842 -14.176  1.00  5.140          H  
ATOM    679 1HE2 GLN A  45       0.769  -7.423 -14.044  1.00  5.140          H  
ATOM    680 2HE2 GLN A  45      -0.458  -7.112 -12.816  1.00  5.140          H  
ATOM    681  N   GLU A  46      -5.569  -8.760 -12.944  1.00  4.600          N  
ATOM    682  CA  GLU A  46      -6.163 -10.105 -13.000  1.00  5.650          C  
ATOM    683  C   GLU A  46      -6.875 -10.577 -11.719  1.00  5.700          C  
ATOM    684  O   GLU A  46      -6.455 -10.311 -10.583  1.00  6.340          O  
ATOM    685  CB  GLU A  46      -5.090 -11.126 -13.422  1.00  7.490          C  
ATOM    686  CG  GLU A  46      -5.587 -12.588 -13.612  1.00  7.490          C  
ATOM    687  CD  GLU A  46      -6.651 -12.751 -14.712  1.00  7.490          C  
ATOM    688  OE1 GLU A  46      -7.770 -12.288 -14.516  1.00  7.490          O  
ATOM    689  OE2 GLU A  46      -6.353 -13.348 -15.720  1.00  7.490          O  
ATOM    690  H   GLU A  46      -5.270  -8.346 -12.051  1.00  5.520          H  
ATOM    691  HA  GLU A  46      -6.917 -10.088 -13.787  1.00  6.780          H  
ATOM    692 1HB  GLU A  46      -4.642 -10.811 -14.364  1.00  8.990          H  
ATOM    693 2HB  GLU A  46      -4.297 -11.139 -12.675  1.00  8.990          H  
ATOM    694 1HG  GLU A  46      -4.726 -13.190 -13.892  1.00  8.990          H  
ATOM    695 2HG  GLU A  46      -5.957 -12.986 -12.673  1.00  8.990          H  
ATOM    696  N   ARG A  47      -7.957 -11.324 -11.944  1.00  5.280          N  
ATOM    697  CA  ARG A  47      -8.798 -11.889 -10.901  1.00  5.680          C  
ATOM    698  C   ARG A  47      -8.037 -12.859  -9.993  1.00  5.250          C  
ATOM    699  O   ARG A  47      -7.214 -13.639 -10.468  1.00  5.410          O  
ATOM    700  CB  ARG A  47      -9.994 -12.610 -11.504  1.00  7.790          C  
ATOM    701  CG  ARG A  47     -11.044 -11.704 -12.123  1.00  7.790          C  
ATOM    702  CD  ARG A  47     -12.172 -12.484 -12.708  1.00  7.790          C  
ATOM    703  NE  ARG A  47     -11.780 -13.220 -13.920  1.00  7.790          N  
ATOM    704  CZ  ARG A  47     -12.521 -14.179 -14.524  1.00  7.790          C  
ATOM    705  NH1 ARG A  47     -13.687 -14.539 -14.023  1.00  7.790          N  
ATOM    706  NH2 ARG A  47     -12.068 -14.758 -15.626  1.00  7.790          N  
ATOM    707  H   ARG A  47      -8.164 -11.531 -12.924  1.00  6.340          H  
ATOM    708  HA  ARG A  47      -9.165 -11.044 -10.333  1.00  6.820          H  
ATOM    709 1HB  ARG A  47      -9.642 -13.286 -12.282  1.00  9.350          H  
ATOM    710 2HB  ARG A  47     -10.482 -13.218 -10.740  1.00  9.350          H  
ATOM    711 1HG  ARG A  47     -11.445 -11.045 -11.353  1.00  9.350          H  
ATOM    712 2HG  ARG A  47     -10.589 -11.109 -12.914  1.00  9.350          H  
ATOM    713 1HD  ARG A  47     -12.519 -13.202 -11.961  1.00  9.350          H  
ATOM    714 2HD  ARG A  47     -12.983 -11.804 -12.965  1.00  9.350          H  
ATOM    715  HE  ARG A  47     -10.896 -12.971 -14.358  1.00  9.350          H  
ATOM    716 1HH1 ARG A  47     -14.037 -14.103 -13.182  1.00  9.350          H  
ATOM    717 2HH1 ARG A  47     -14.235 -15.255 -14.480  1.00  9.350          H  
ATOM    718 1HH2 ARG A  47     -11.171 -14.482 -16.011  1.00  9.350          H  
ATOM    719 2HH2 ARG A  47     -12.613 -15.473 -16.086  1.00  9.350          H  
ATOM    720  N   GLU A  48      -8.311 -12.848  -8.679  1.00  5.000          N  
ATOM    721  CA  GLU A  48      -9.318 -12.018  -8.000  1.00  4.840          C  
ATOM    722  C   GLU A  48      -8.811 -10.655  -7.529  1.00  4.940          C  
ATOM    723  O   GLU A  48      -9.516  -9.955  -6.808  1.00  5.030          O  
ATOM    724  CB  GLU A  48      -9.884 -12.784  -6.806  1.00  6.840          C  
ATOM    725  CG  GLU A  48     -10.662 -14.031  -7.189  1.00  6.840          C  
ATOM    726  CD  GLU A  48     -11.888 -13.682  -7.963  1.00  6.840          C  
ATOM    727  OE1 GLU A  48     -12.496 -12.703  -7.616  1.00  6.840          O  
ATOM    728  OE2 GLU A  48     -12.206 -14.359  -8.906  1.00  6.840          O  
ATOM    729  H   GLU A  48      -7.796 -13.497  -8.101  1.00  6.000          H  
ATOM    730  HA  GLU A  48     -10.158 -11.853  -8.668  1.00  5.810          H  
ATOM    731 1HB  GLU A  48      -9.069 -13.080  -6.142  1.00  8.210          H  
ATOM    732 2HB  GLU A  48     -10.549 -12.135  -6.238  1.00  8.210          H  
ATOM    733 1HG  GLU A  48     -10.034 -14.683  -7.794  1.00  8.210          H  
ATOM    734 2HG  GLU A  48     -10.945 -14.569  -6.285  1.00  8.210          H  
ATOM    735  N   GLY A  49      -7.536 -10.348  -7.776  1.00  5.310          N  
ATOM    736  CA  GLY A  49      -6.938  -9.081  -7.350  1.00  5.910          C  
ATOM    737  C   GLY A  49      -6.573  -9.073  -5.860  1.00  6.260          C  
ATOM    738  O   GLY A  49      -6.041  -8.086  -5.347  1.00  6.860          O  
ATOM    739  H   GLY A  49      -6.981 -10.935  -8.399  1.00  6.370          H  
ATOM    740 1HA  GLY A  49      -6.048  -8.883  -7.953  1.00  7.090          H  
ATOM    741 2HA  GLY A  49      -7.635  -8.268  -7.555  1.00  7.090          H  
ATOM    742  N   SER A  50      -6.839 -10.180  -5.168  1.00  6.210          N  
ATOM    743  CA  SER A  50      -6.627 -10.255  -3.734  1.00  6.830          C  
ATOM    744  C   SER A  50      -6.443 -11.645  -3.156  1.00  7.190          C  
ATOM    745  O   SER A  50      -7.069 -12.616  -3.585  1.00  7.600          O  
ATOM    746  CB  SER A  50      -7.797  -9.628  -3.015  1.00  9.310          C  
ATOM    747  OG  SER A  50      -7.625  -9.730  -1.639  1.00  9.310          O  
ATOM    748  H   SER A  50      -7.239 -10.966  -5.656  1.00  7.450          H  
ATOM    749  HA  SER A  50      -5.724  -9.695  -3.517  1.00  8.200          H  
ATOM    750 1HB  SER A  50      -7.900  -8.586  -3.301  1.00 11.180          H  
ATOM    751 2HB  SER A  50      -8.715 -10.139  -3.309  1.00 11.180          H  
ATOM    752  HG  SER A  50      -8.397  -9.289  -1.259  1.00 11.180          H  
ATOM    753  N   SER A  51      -5.583 -11.712  -2.142  1.00  7.350          N  
ATOM    754  CA  SER A  51      -5.287 -12.919  -1.369  1.00  8.010          C  
ATOM    755  C   SER A  51      -6.133 -13.018  -0.088  1.00  8.350          C  
ATOM    756  O   SER A  51      -5.889 -13.888   0.752  1.00  8.930          O  
ATOM    757  CB  SER A  51      -3.815 -12.961  -0.997  1.00 10.950          C  
ATOM    758  OG  SER A  51      -2.997 -13.015  -2.136  1.00 10.950          O  
ATOM    759  H   SER A  51      -5.100 -10.865  -1.886  1.00  8.820          H  
ATOM    760  HA  SER A  51      -5.514 -13.786  -1.991  1.00  9.610          H  
ATOM    761 1HB  SER A  51      -3.561 -12.093  -0.405  1.00 13.140          H  
ATOM    762 2HB  SER A  51      -3.629 -13.837  -0.379  1.00 13.140          H  
ATOM    763  HG  SER A  51      -2.096 -13.085  -1.811  1.00 13.140          H  
ATOM    764  N   LEU A  52      -7.070 -12.082   0.085  1.00  8.240          N  
ATOM    765  CA  LEU A  52      -7.949 -12.031   1.259  1.00  8.880          C  
ATOM    766  C   LEU A  52      -9.070 -13.056   1.093  1.00  8.690          C  
ATOM    767  O   LEU A  52      -9.444 -13.391  -0.029  1.00  8.800          O  
ATOM    768  CB  LEU A  52      -8.532 -10.615   1.419  1.00 12.180          C  
ATOM    769  CG  LEU A  52      -7.498  -9.467   1.637  1.00 12.180          C  
ATOM    770  CD1 LEU A  52      -8.197  -8.131   1.573  1.00 12.180          C  
ATOM    771  CD2 LEU A  52      -6.803  -9.617   3.001  1.00 12.180          C  
ATOM    772  H   LEU A  52      -7.192 -11.396  -0.654  1.00  9.890          H  
ATOM    773  HA  LEU A  52      -7.384 -12.307   2.145  1.00 10.660          H  
ATOM    774 1HB  LEU A  52      -9.124 -10.384   0.538  1.00 14.610          H  
ATOM    775 2HB  LEU A  52      -9.197 -10.619   2.288  1.00 14.610          H  
ATOM    776  HG  LEU A  52      -6.775  -9.501   0.858  1.00 14.610          H  
ATOM    777 1HD1 LEU A  52      -7.472  -7.331   1.714  1.00 14.610          H  
ATOM    778 2HD1 LEU A  52      -8.681  -8.009   0.606  1.00 14.610          H  
ATOM    779 3HD1 LEU A  52      -8.925  -8.090   2.341  1.00 14.610          H  
ATOM    780 1HD2 LEU A  52      -6.085  -8.806   3.137  1.00 14.610          H  
ATOM    781 2HD2 LEU A  52      -7.540  -9.576   3.788  1.00 14.610          H  
ATOM    782 3HD2 LEU A  52      -6.271 -10.563   3.061  1.00 14.610          H  
ATOM    783  N   ASP A  53      -9.602 -13.556   2.214  1.00  8.680          N  
ATOM    784  CA  ASP A  53     -10.664 -14.580   2.190  1.00  8.550          C  
ATOM    785  C   ASP A  53     -12.112 -14.105   2.383  1.00  8.300          C  
ATOM    786  O   ASP A  53     -12.998 -14.929   2.622  1.00  8.650          O  
ATOM    787  CB  ASP A  53     -10.393 -15.679   3.229  1.00 12.020          C  
ATOM    788  CG  ASP A  53      -9.177 -16.575   2.919  1.00 12.020          C  
ATOM    789  OD1 ASP A  53      -8.848 -16.771   1.776  1.00 12.020          O  
ATOM    790  OD2 ASP A  53      -8.622 -17.098   3.854  1.00 12.020          O  
ATOM    791  H   ASP A  53      -9.253 -13.208   3.111  1.00 10.420          H  
ATOM    792  HA  ASP A  53     -10.614 -15.058   1.213  1.00 10.260          H  
ATOM    793 1HB  ASP A  53     -10.247 -15.220   4.208  1.00 14.430          H  
ATOM    794 2HB  ASP A  53     -11.267 -16.319   3.306  1.00 14.430          H  
ATOM    795  N   SER A  54     -12.376 -12.808   2.323  1.00  7.980          N  
ATOM    796  CA  SER A  54     -13.746 -12.350   2.523  1.00  8.000          C  
ATOM    797  C   SER A  54     -14.591 -12.728   1.287  1.00  7.710          C  
ATOM    798  O   SER A  54     -14.032 -13.004   0.219  1.00  7.400          O  
ATOM    799  CB  SER A  54     -13.744 -10.848   2.793  1.00 11.190          C  
ATOM    800  OG  SER A  54     -13.372 -10.122   1.665  1.00 11.190          O  
ATOM    801  H   SER A  54     -11.637 -12.147   2.124  1.00  9.580          H  
ATOM    802  HA  SER A  54     -14.130 -12.855   3.405  1.00  9.600          H  
ATOM    803 1HB  SER A  54     -14.710 -10.513   3.135  1.00 13.430          H  
ATOM    804 2HB  SER A  54     -13.039 -10.649   3.592  1.00 13.430          H  
ATOM    805  HG  SER A  54     -13.437  -9.193   1.911  1.00 13.430          H  
ATOM    806  N   PRO A  55     -15.943 -12.760   1.364  1.00  8.020          N  
ATOM    807  CA  PRO A  55     -16.824 -13.046   0.240  1.00  8.030          C  
ATOM    808  C   PRO A  55     -16.540 -12.089  -0.897  1.00  7.630          C  
ATOM    809  O   PRO A  55     -16.403 -10.894  -0.660  1.00  7.130          O  
ATOM    810  CB  PRO A  55     -18.217 -12.809   0.842  1.00 12.040          C  
ATOM    811  CG  PRO A  55     -18.041 -13.082   2.318  1.00 12.040          C  
ATOM    812  CD  PRO A  55     -16.658 -12.551   2.645  1.00 12.040          C  
ATOM    813  HA  PRO A  55     -16.687 -14.091  -0.077  1.00  9.640          H  
ATOM    814 1HB  PRO A  55     -18.551 -11.779   0.633  1.00 14.450          H  
ATOM    815 2HB  PRO A  55     -18.949 -13.481   0.369  1.00 14.450          H  
ATOM    816 1HG  PRO A  55     -18.835 -12.580   2.892  1.00 14.450          H  
ATOM    817 2HG  PRO A  55     -18.140 -14.160   2.518  1.00 14.450          H  
ATOM    818 1HD  PRO A  55     -16.722 -11.486   2.889  1.00 14.450          H  
ATOM    819 2HD  PRO A  55     -16.245 -13.154   3.458  1.00 14.450          H  
ATOM    820  N   ARG A  56     -16.545 -12.579  -2.137  1.00  7.980          N  
ATOM    821  CA  ARG A  56     -16.239 -11.717  -3.286  1.00  7.790          C  
ATOM    822  C   ARG A  56     -17.111 -10.468  -3.345  1.00  7.210          C  
ATOM    823  O   ARG A  56     -16.636  -9.374  -3.666  1.00  6.930          O  
ATOM    824  CB  ARG A  56     -16.358 -12.482  -4.598  1.00 10.980          C  
ATOM    825  CG  ARG A  56     -15.233 -13.496  -4.848  1.00 10.980          C  
ATOM    826  CD  ARG A  56     -15.209 -13.991  -6.267  1.00 10.980          C  
ATOM    827  NE  ARG A  56     -16.414 -14.756  -6.618  1.00 10.980          N  
ATOM    828  CZ  ARG A  56     -16.587 -16.087  -6.423  1.00 10.980          C  
ATOM    829  NH1 ARG A  56     -15.637 -16.818  -5.871  1.00 10.980          N  
ATOM    830  NH2 ARG A  56     -17.725 -16.656  -6.791  1.00 10.980          N  
ATOM    831  H   ARG A  56     -16.703 -13.567  -2.276  1.00  9.580          H  
ATOM    832  HA  ARG A  56     -15.208 -11.403  -3.196  1.00  9.350          H  
ATOM    833 1HB  ARG A  56     -17.303 -13.021  -4.621  1.00 13.180          H  
ATOM    834 2HB  ARG A  56     -16.360 -11.778  -5.429  1.00 13.180          H  
ATOM    835 1HG  ARG A  56     -14.270 -13.020  -4.647  1.00 13.180          H  
ATOM    836 2HG  ARG A  56     -15.357 -14.347  -4.183  1.00 13.180          H  
ATOM    837 1HD  ARG A  56     -15.145 -13.134  -6.940  1.00 13.180          H  
ATOM    838 2HD  ARG A  56     -14.334 -14.618  -6.425  1.00 13.180          H  
ATOM    839  HE  ARG A  56     -17.171 -14.247  -7.055  1.00 13.180          H  
ATOM    840 1HH1 ARG A  56     -14.765 -16.393  -5.593  1.00 13.180          H  
ATOM    841 2HH1 ARG A  56     -15.778 -17.809  -5.730  1.00 13.180          H  
ATOM    842 1HH2 ARG A  56     -18.456 -16.100  -7.213  1.00 13.180          H  
ATOM    843 2HH2 ARG A  56     -17.866 -17.646  -6.650  1.00 13.180          H  
ATOM    844  N   SER A  57     -18.389 -10.626  -3.024  1.00  7.220          N  
ATOM    845  CA  SER A  57     -19.371  -9.553  -3.076  1.00  6.960          C  
ATOM    846  C   SER A  57     -19.111  -8.408  -2.096  1.00  6.260          C  
ATOM    847  O   SER A  57     -19.717  -7.340  -2.219  1.00  6.070          O  
ATOM    848  CB  SER A  57     -20.747 -10.137  -2.865  1.00  9.850          C  
ATOM    849  OG  SER A  57     -20.862 -10.687  -1.597  1.00  9.850          O  
ATOM    850  H   SER A  57     -18.720 -11.541  -2.751  1.00  8.660          H  
ATOM    851  HA  SER A  57     -19.342  -9.133  -4.082  1.00  8.350          H  
ATOM    852 1HB  SER A  57     -21.497  -9.356  -2.990  1.00 11.820          H  
ATOM    853 2HB  SER A  57     -20.941 -10.900  -3.615  1.00 11.820          H  
ATOM    854  HG  SER A  57     -21.796 -10.995  -1.529  1.00 11.820          H  
ATOM    855  N   LYS A  58     -18.246  -8.628  -1.104  1.00  6.010          N  
ATOM    856  CA  LYS A  58     -17.907  -7.600  -0.138  1.00  5.500          C  
ATOM    857  C   LYS A  58     -16.460  -7.132  -0.240  1.00  4.970          C  
ATOM    858  O   LYS A  58     -15.992  -6.381   0.629  1.00  4.620          O  
ATOM    859  CB  LYS A  58     -18.140  -8.080   1.288  1.00  7.900          C  
ATOM    860  CG  LYS A  58     -19.578  -8.392   1.647  1.00  7.900          C  
ATOM    861  CD  LYS A  58     -19.706  -8.810   3.127  1.00  7.900          C  
ATOM    862  CE  LYS A  58     -19.497  -7.616   4.080  1.00  7.900          C  
ATOM    863  NZ  LYS A  58     -19.777  -7.962   5.494  1.00  7.900          N  
ATOM    864  H   LYS A  58     -17.761  -9.526  -1.041  1.00  7.210          H  
ATOM    865  HA  LYS A  58     -18.544  -6.746  -0.332  1.00  6.600          H  
ATOM    866 1HB  LYS A  58     -17.557  -8.993   1.447  1.00  9.480          H  
ATOM    867 2HB  LYS A  58     -17.759  -7.332   1.962  1.00  9.480          H  
ATOM    868 1HG  LYS A  58     -20.214  -7.523   1.462  1.00  9.480          H  
ATOM    869 2HG  LYS A  58     -19.919  -9.205   1.013  1.00  9.480          H  
ATOM    870 1HD  LYS A  58     -20.706  -9.196   3.301  1.00  9.480          H  
ATOM    871 2HD  LYS A  58     -18.982  -9.591   3.353  1.00  9.480          H  
ATOM    872 1HE  LYS A  58     -18.473  -7.272   4.027  1.00  9.480          H  
ATOM    873 2HE  LYS A  58     -20.151  -6.810   3.778  1.00  9.480          H  
ATOM    874 1HZ  LYS A  58     -19.626  -7.136   6.060  1.00  9.480          H  
ATOM    875 2HZ  LYS A  58     -20.735  -8.269   5.596  1.00  9.480          H  
ATOM    876 3HZ  LYS A  58     -19.158  -8.693   5.795  1.00  9.480          H  
ATOM    877  N   ARG A  59     -15.727  -7.584  -1.259  1.00  5.090          N  
ATOM    878  CA  ARG A  59     -14.313  -7.236  -1.363  1.00  4.790          C  
ATOM    879  C   ARG A  59     -13.997  -5.860  -1.907  1.00  4.610          C  
ATOM    880  O   ARG A  59     -14.765  -5.251  -2.653  1.00  4.310          O  
ATOM    881  CB  ARG A  59     -13.542  -8.239  -2.211  1.00  6.830          C  
ATOM    882  CG  ARG A  59     -13.373  -9.585  -1.590  1.00  6.830          C  
ATOM    883  CD  ARG A  59     -12.593 -10.506  -2.423  1.00  6.830          C  
ATOM    884  NE  ARG A  59     -12.538 -11.810  -1.813  1.00  6.830          N  
ATOM    885  CZ  ARG A  59     -11.842 -12.851  -2.244  1.00  6.830          C  
ATOM    886  NH1 ARG A  59     -11.116 -12.787  -3.337  1.00  6.830          N  
ATOM    887  NH2 ARG A  59     -11.919 -13.933  -1.519  1.00  6.830          N  
ATOM    888  H   ARG A  59     -16.150  -8.177  -1.982  1.00  6.110          H  
ATOM    889  HA  ARG A  59     -13.897  -7.290  -0.357  1.00  5.750          H  
ATOM    890 1HB  ARG A  59     -14.069  -8.383  -3.153  1.00  8.190          H  
ATOM    891 2HB  ARG A  59     -12.553  -7.843  -2.448  1.00  8.190          H  
ATOM    892 1HG  ARG A  59     -12.836  -9.470  -0.661  1.00  8.190          H  
ATOM    893 2HG  ARG A  59     -14.328 -10.018  -1.393  1.00  8.190          H  
ATOM    894 1HD  ARG A  59     -13.043 -10.595  -3.410  1.00  8.190          H  
ATOM    895 2HD  ARG A  59     -11.577 -10.126  -2.516  1.00  8.190          H  
ATOM    896  HE  ARG A  59     -13.083 -11.978  -0.950  1.00  8.190          H  
ATOM    897 1HH1 ARG A  59     -11.128 -11.940  -3.888  1.00  8.190          H  
ATOM    898 2HH1 ARG A  59     -10.582 -13.593  -3.631  1.00  8.190          H  
ATOM    899 1HH2 ARG A  59     -12.527 -13.885  -0.684  1.00  8.190          H  
ATOM    900 2HH2 ARG A  59     -11.404 -14.765  -1.757  1.00  8.190          H  
ATOM    901  N   CYS A  60     -12.810  -5.414  -1.530  1.00  5.010          N  
ATOM    902  CA  CYS A  60     -12.174  -4.214  -2.018  1.00  5.110          C  
ATOM    903  C   CYS A  60     -11.690  -4.499  -3.438  1.00  4.360          C  
ATOM    904  O   CYS A  60     -11.624  -5.661  -3.833  1.00  4.280          O  
ATOM    905  CB  CYS A  60     -11.022  -3.890  -1.083  1.00  7.110          C  
ATOM    906  SG  CYS A  60      -9.731  -5.170  -1.100  1.00  7.110          S  
ATOM    907  H   CYS A  60     -12.294  -5.978  -0.871  1.00  6.010          H  
ATOM    908  HA  CYS A  60     -12.896  -3.396  -2.027  1.00  6.130          H  
ATOM    909 1HB  CYS A  60     -10.588  -2.944  -1.335  1.00  8.540          H  
ATOM    910 2HB  CYS A  60     -11.401  -3.812  -0.059  1.00  8.540          H  
ATOM    911  HG  CYS A  60      -8.967  -4.705  -2.119  1.00  8.540          H  
ATOM    912  N   GLY A  61     -11.313  -3.471  -4.198  1.00  4.070          N  
ATOM    913  CA  GLY A  61     -10.846  -3.692  -5.571  1.00  3.750          C  
ATOM    914  C   GLY A  61      -9.713  -4.714  -5.661  1.00  2.980          C  
ATOM    915  O   GLY A  61      -9.815  -5.706  -6.384  1.00  3.140          O  
ATOM    916  H   GLY A  61     -11.371  -2.531  -3.837  1.00  4.880          H  
ATOM    917 1HA  GLY A  61     -11.683  -4.025  -6.183  1.00  4.500          H  
ATOM    918 2HA  GLY A  61     -10.504  -2.745  -5.986  1.00  4.500          H  
ATOM    919  N   ASN A  62      -8.637  -4.447  -4.935  1.00  2.540          N  
ATOM    920  CA  ASN A  62      -7.456  -5.294  -4.897  1.00  2.250          C  
ATOM    921  C   ASN A  62      -6.995  -5.380  -3.449  1.00  2.000          C  
ATOM    922  O   ASN A  62      -7.305  -4.498  -2.661  1.00  1.830          O  
ATOM    923  CB  ASN A  62      -6.384  -4.718  -5.793  1.00  3.270          C  
ATOM    924  CG  ASN A  62      -6.790  -4.693  -7.226  1.00  3.270          C  
ATOM    925  OD1 ASN A  62      -6.846  -5.737  -7.873  1.00  3.270          O  
ATOM    926  ND2 ASN A  62      -7.079  -3.523  -7.744  1.00  3.270          N  
ATOM    927  H   ASN A  62      -8.630  -3.580  -4.402  1.00  3.050          H  
ATOM    928  HA  ASN A  62      -7.722  -6.297  -5.229  1.00  2.700          H  
ATOM    929 1HB  ASN A  62      -6.142  -3.719  -5.467  1.00  3.920          H  
ATOM    930 2HB  ASN A  62      -5.496  -5.315  -5.706  1.00  3.920          H  
ATOM    931 1HD2 ASN A  62      -7.358  -3.457  -8.705  1.00  3.920          H  
ATOM    932 2HD2 ASN A  62      -7.015  -2.693  -7.188  1.00  3.920          H  
ATOM    933  N   LEU A  63      -6.212  -6.382  -3.062  1.00  2.250          N  
ATOM    934  CA  LEU A  63      -5.771  -6.438  -1.650  1.00  2.430          C  
ATOM    935  C   LEU A  63      -5.132  -5.113  -1.248  1.00  2.400          C  
ATOM    936  O   LEU A  63      -5.455  -4.534  -0.196  1.00  2.250          O  
ATOM    937  CB  LEU A  63      -4.772  -7.573  -1.385  1.00  3.330          C  
ATOM    938  CG  LEU A  63      -4.389  -7.854   0.135  1.00  3.330          C  
ATOM    939  CD1 LEU A  63      -3.982  -9.322   0.247  1.00  3.330          C  
ATOM    940  CD2 LEU A  63      -3.238  -6.963   0.644  1.00  3.330          C  
ATOM    941  H   LEU A  63      -5.943  -7.084  -3.759  1.00  2.700          H  
ATOM    942  HA  LEU A  63      -6.647  -6.603  -1.025  1.00  2.920          H  
ATOM    943 1HB  LEU A  63      -5.192  -8.472  -1.762  1.00  4.000          H  
ATOM    944 2HB  LEU A  63      -3.855  -7.364  -1.935  1.00  4.000          H  
ATOM    945  HG  LEU A  63      -5.257  -7.686   0.758  1.00  4.000          H  
ATOM    946 1HD1 LEU A  63      -3.744  -9.556   1.288  1.00  4.000          H  
ATOM    947 2HD1 LEU A  63      -4.790  -9.952  -0.077  1.00  4.000          H  
ATOM    948 3HD1 LEU A  63      -3.106  -9.506  -0.373  1.00  4.000          H  
ATOM    949 1HD2 LEU A  63      -3.024  -7.224   1.679  1.00  4.000          H  
ATOM    950 2HD2 LEU A  63      -2.351  -7.137   0.040  1.00  4.000          H  
ATOM    951 3HD2 LEU A  63      -3.487  -5.921   0.611  1.00  4.000          H  
ATOM    952  N   SER A  64      -4.272  -4.584  -2.119  1.00  2.730          N  
ATOM    953  CA  SER A  64      -3.561  -3.349  -1.851  1.00  3.080          C  
ATOM    954  C   SER A  64      -4.488  -2.158  -1.623  1.00  2.690          C  
ATOM    955  O   SER A  64      -4.038  -1.143  -1.096  1.00  2.800          O  
ATOM    956  CB  SER A  64      -2.560  -3.076  -2.947  1.00  4.170          C  
ATOM    957  OG  SER A  64      -1.536  -4.045  -2.927  1.00  4.170          O  
ATOM    958  H   SER A  64      -4.039  -5.095  -2.977  1.00  3.280          H  
ATOM    959  HA  SER A  64      -3.004  -3.492  -0.935  1.00  3.700          H  
ATOM    960 1HB  SER A  64      -3.074  -3.113  -3.884  1.00  5.010          H  
ATOM    961 2HB  SER A  64      -2.133  -2.076  -2.834  1.00  5.010          H  
ATOM    962  HG  SER A  64      -0.936  -3.835  -3.658  1.00  5.010          H  
ATOM    963  N   THR A  65      -5.763  -2.258  -2.018  1.00  2.390          N  
ATOM    964  CA  THR A  65      -6.749  -1.215  -1.799  1.00  2.400          C  
ATOM    965  C   THR A  65      -6.894  -1.048  -0.291  1.00  1.870          C  
ATOM    966  O   THR A  65      -7.068   0.072   0.204  1.00  2.070          O  
ATOM    967  CB  THR A  65      -8.137  -1.564  -2.389  1.00  3.360          C  
ATOM    968  OG1 THR A  65      -8.048  -1.747  -3.817  1.00  3.360          O  
ATOM    969  CG2 THR A  65      -9.179  -0.488  -2.074  1.00  3.360          C  
ATOM    970  H   THR A  65      -6.105  -3.119  -2.433  1.00  2.870          H  
ATOM    971  HA  THR A  65      -6.394  -0.281  -2.237  1.00  2.880          H  
ATOM    972  HB  THR A  65      -8.464  -2.483  -1.949  1.00  4.030          H  
ATOM    973  HG1 THR A  65      -7.561  -0.978  -4.225  1.00  4.030          H  
ATOM    974 1HG2 THR A  65     -10.136  -0.781  -2.493  1.00  4.030          H  
ATOM    975 2HG2 THR A  65      -9.286  -0.363  -0.997  1.00  4.030          H  
ATOM    976 3HG2 THR A  65      -8.862   0.455  -2.518  1.00  4.030          H  
ATOM    977  N   CYS A  66      -6.915  -2.185   0.441  1.00  1.460          N  
ATOM    978  CA  CYS A  66      -7.070  -2.153   1.882  1.00  1.360          C  
ATOM    979  C   CYS A  66      -5.877  -1.468   2.486  1.00  1.260          C  
ATOM    980  O   CYS A  66      -6.001  -0.676   3.434  1.00  1.270          O  
ATOM    981  CB  CYS A  66      -7.154  -3.558   2.488  1.00  1.940          C  
ATOM    982  SG  CYS A  66      -8.647  -4.472   2.178  1.00  1.940          S  
ATOM    983  H   CYS A  66      -6.735  -3.082  -0.016  1.00  1.750          H  
ATOM    984  HA  CYS A  66      -7.960  -1.598   2.123  1.00  1.630          H  
ATOM    985 1HB  CYS A  66      -6.327  -4.151   2.105  1.00  2.330          H  
ATOM    986 2HB  CYS A  66      -7.023  -3.493   3.543  1.00  2.330          H  
ATOM    987  HG  CYS A  66      -8.587  -4.413   0.844  1.00  2.330          H  
ATOM    988  N   MET A  67      -4.708  -1.771   1.920  1.00  1.290          N  
ATOM    989  CA  MET A  67      -3.493  -1.162   2.430  1.00  1.420          C  
ATOM    990  C   MET A  67      -3.509   0.337   2.180  1.00  1.320          C  
ATOM    991  O   MET A  67      -3.243   1.101   3.100  1.00  1.410          O  
ATOM    992  CB  MET A  67      -2.244  -1.808   1.839  1.00  1.940          C  
ATOM    993  CG  MET A  67      -2.004  -3.226   2.327  1.00  1.940          C  
ATOM    994  SD  MET A  67      -0.399  -3.926   1.873  1.00  1.940          S  
ATOM    995  CE  MET A  67      -0.549  -4.241   0.129  1.00  1.940          C  
ATOM    996  H   MET A  67      -4.719  -2.461   1.161  1.00  1.550          H  
ATOM    997  HA  MET A  67      -3.459  -1.301   3.506  1.00  1.700          H  
ATOM    998 1HB  MET A  67      -2.302  -1.798   0.757  1.00  2.320          H  
ATOM    999 2HB  MET A  67      -1.385  -1.235   2.124  1.00  2.320          H  
ATOM   1000 1HG  MET A  67      -2.068  -3.220   3.402  1.00  2.320          H  
ATOM   1001 2HG  MET A  67      -2.789  -3.876   1.940  1.00  2.320          H  
ATOM   1002 1HE  MET A  67       0.368  -4.693  -0.237  1.00  2.320          H  
ATOM   1003 2HE  MET A  67      -1.366  -4.918  -0.052  1.00  2.320          H  
ATOM   1004 3HE  MET A  67      -0.721  -3.307  -0.400  1.00  2.320          H  
ATOM   1005  N   LEU A  68      -3.890   0.771   0.978  1.00  1.220          N  
ATOM   1006  CA  LEU A  68      -3.915   2.193   0.637  1.00  1.260          C  
ATOM   1007  C   LEU A  68      -4.930   2.938   1.497  1.00  1.150          C  
ATOM   1008  O   LEU A  68      -4.675   4.082   1.911  1.00  1.200          O  
ATOM   1009  CB  LEU A  68      -4.142   2.333  -0.863  1.00  1.750          C  
ATOM   1010  CG  LEU A  68      -2.931   1.801  -1.746  1.00  1.750          C  
ATOM   1011  CD1 LEU A  68      -3.352   1.761  -3.180  1.00  1.750          C  
ATOM   1012  CD2 LEU A  68      -1.688   2.677  -1.593  1.00  1.750          C  
ATOM   1013  H   LEU A  68      -4.110   0.086   0.253  1.00  1.460          H  
ATOM   1014  HA  LEU A  68      -2.963   2.628   0.856  1.00  1.510          H  
ATOM   1015 1HB  LEU A  68      -5.032   1.762  -1.132  1.00  2.100          H  
ATOM   1016 2HB  LEU A  68      -4.312   3.380  -1.101  1.00  2.100          H  
ATOM   1017  HG  LEU A  68      -2.682   0.797  -1.438  1.00  2.100          H  
ATOM   1018 1HD1 LEU A  68      -2.549   1.362  -3.773  1.00  2.100          H  
ATOM   1019 2HD1 LEU A  68      -4.220   1.110  -3.275  1.00  2.100          H  
ATOM   1020 3HD1 LEU A  68      -3.609   2.756  -3.533  1.00  2.100          H  
ATOM   1021 1HD2 LEU A  68      -0.903   2.286  -2.199  1.00  2.100          H  
ATOM   1022 2HD2 LEU A  68      -1.920   3.675  -1.920  1.00  2.100          H  
ATOM   1023 3HD2 LEU A  68      -1.343   2.697  -0.574  1.00  2.100          H  
ATOM   1024  N   GLY A  69      -6.057   2.284   1.804  1.00  1.080          N  
ATOM   1025  CA  GLY A  69      -7.061   2.836   2.700  1.00  1.090          C  
ATOM   1026  C   GLY A  69      -6.407   3.077   4.060  1.00  1.130          C  
ATOM   1027  O   GLY A  69      -6.507   4.176   4.630  1.00  1.170          O  
ATOM   1028  H   GLY A  69      -6.243   1.373   1.374  1.00  1.300          H  
ATOM   1029 1HA  GLY A  69      -7.457   3.764   2.293  1.00  1.310          H  
ATOM   1030 2HA  GLY A  69      -7.885   2.129   2.798  1.00  1.310          H  
ATOM   1031  N   THR A  70      -5.716   2.041   4.560  1.00  1.210          N  
ATOM   1032  CA  THR A  70      -5.021   2.069   5.837  1.00  1.360          C  
ATOM   1033  C   THR A  70      -3.969   3.184   5.840  1.00  1.350          C  
ATOM   1034  O   THR A  70      -3.887   3.941   6.807  1.00  1.420          O  
ATOM   1035  CB  THR A  70      -4.323   0.714   6.125  1.00  1.840          C  
ATOM   1036  OG1 THR A  70      -5.292  -0.343   6.137  1.00  1.840          O  
ATOM   1037  CG2 THR A  70      -3.661   0.764   7.492  1.00  1.840          C  
ATOM   1038  H   THR A  70      -5.711   1.164   4.037  1.00  1.450          H  
ATOM   1039  HA  THR A  70      -5.745   2.270   6.628  1.00  1.630          H  
ATOM   1040  HB  THR A  70      -3.574   0.507   5.383  1.00  2.210          H  
ATOM   1041  HG1 THR A  70      -5.634  -0.476   5.223  1.00  2.210          H  
ATOM   1042 1HG2 THR A  70      -3.186  -0.192   7.694  1.00  2.210          H  
ATOM   1043 2HG2 THR A  70      -2.905   1.553   7.525  1.00  2.210          H  
ATOM   1044 3HG2 THR A  70      -4.418   0.962   8.250  1.00  2.210          H  
ATOM   1045  N   TYR A  71      -3.176   3.303   4.760  1.00  1.320          N  
ATOM   1046  CA  TYR A  71      -2.131   4.320   4.685  1.00  1.400          C  
ATOM   1047  C   TYR A  71      -2.718   5.711   4.804  1.00  1.350          C  
ATOM   1048  O   TYR A  71      -2.166   6.542   5.522  1.00  1.460          O  
ATOM   1049  CB  TYR A  71      -1.341   4.249   3.367  1.00  1.930          C  
ATOM   1050  CG  TYR A  71      -0.275   3.136   3.240  1.00  1.930          C  
ATOM   1051  CD1 TYR A  71      -0.490   2.043   2.473  1.00  1.930          C  
ATOM   1052  CD2 TYR A  71       0.903   3.246   3.884  1.00  1.930          C  
ATOM   1053  CE1 TYR A  71       0.409   1.061   2.384  1.00  1.930          C  
ATOM   1054  CE2 TYR A  71       1.845   2.251   3.814  1.00  1.930          C  
ATOM   1055  CZ  TYR A  71       1.579   1.141   3.061  1.00  1.930          C  
ATOM   1056  OH  TYR A  71       2.463   0.102   2.973  1.00  1.930          O  
ATOM   1057  H   TYR A  71      -3.284   2.630   4.006  1.00  1.580          H  
ATOM   1058  HA  TYR A  71      -1.451   4.166   5.517  1.00  1.680          H  
ATOM   1059 1HB  TYR A  71      -2.061   4.113   2.567  1.00  2.310          H  
ATOM   1060 2HB  TYR A  71      -0.848   5.206   3.205  1.00  2.310          H  
ATOM   1061  HD1 TYR A  71      -1.375   1.944   1.945  1.00  2.310          H  
ATOM   1062  HD2 TYR A  71       1.084   4.111   4.446  1.00  2.310          H  
ATOM   1063  HE1 TYR A  71       0.188   0.208   1.777  1.00  2.310          H  
ATOM   1064  HE2 TYR A  71       2.783   2.353   4.352  1.00  2.310          H  
ATOM   1065  HH  TYR A  71       3.265   0.303   3.459  1.00  2.310          H  
ATOM   1066  N   THR A  72      -3.844   5.967   4.136  1.00  1.250          N  
ATOM   1067  CA  THR A  72      -4.481   7.279   4.204  1.00  1.300          C  
ATOM   1068  C   THR A  72      -4.884   7.604   5.643  1.00  1.270          C  
ATOM   1069  O   THR A  72      -4.646   8.715   6.138  1.00  1.340          O  
ATOM   1070  CB  THR A  72      -5.724   7.345   3.289  1.00  1.800          C  
ATOM   1071  OG1 THR A  72      -5.324   7.130   1.924  1.00  1.800          O  
ATOM   1072  CG2 THR A  72      -6.393   8.724   3.410  1.00  1.800          C  
ATOM   1073  H   THR A  72      -4.228   5.248   3.514  1.00  1.500          H  
ATOM   1074  HA  THR A  72      -3.766   8.028   3.870  1.00  1.560          H  
ATOM   1075  HB  THR A  72      -6.432   6.568   3.576  1.00  2.160          H  
ATOM   1076  HG1 THR A  72      -5.055   6.198   1.813  1.00  2.160          H  
ATOM   1077 1HG2 THR A  72      -7.260   8.758   2.755  1.00  2.160          H  
ATOM   1078 2HG2 THR A  72      -6.715   8.903   4.435  1.00  2.160          H  
ATOM   1079 3HG2 THR A  72      -5.685   9.498   3.116  1.00  2.160          H  
ATOM   1080  N   GLN A  73      -5.495   6.633   6.316  1.00  1.250          N  
ATOM   1081  CA  GLN A  73      -5.933   6.829   7.691  1.00  1.350          C  
ATOM   1082  C   GLN A  73      -4.736   7.050   8.634  1.00  1.450          C  
ATOM   1083  O   GLN A  73      -4.764   7.951   9.493  1.00  1.560          O  
ATOM   1084  CB  GLN A  73      -6.732   5.600   8.098  1.00  1.850          C  
ATOM   1085  CG  GLN A  73      -8.069   5.478   7.365  1.00  1.850          C  
ATOM   1086  CD  GLN A  73      -8.680   4.117   7.543  1.00  1.850          C  
ATOM   1087  OE1 GLN A  73      -7.984   3.225   8.042  1.00  1.850          O  
ATOM   1088  NE2 GLN A  73      -9.940   3.945   7.154  1.00  1.850          N  
ATOM   1089  H   GLN A  73      -5.696   5.749   5.831  1.00  1.500          H  
ATOM   1090  HA  GLN A  73      -6.572   7.707   7.728  1.00  1.620          H  
ATOM   1091 1HB  GLN A  73      -6.144   4.707   7.883  1.00  2.220          H  
ATOM   1092 2HB  GLN A  73      -6.920   5.621   9.166  1.00  2.220          H  
ATOM   1093 1HG  GLN A  73      -8.759   6.221   7.759  1.00  2.220          H  
ATOM   1094 2HG  GLN A  73      -7.910   5.645   6.300  1.00  2.220          H  
ATOM   1095 1HE2 GLN A  73     -10.393   3.058   7.256  1.00  2.220          H  
ATOM   1096 2HE2 GLN A  73     -10.449   4.711   6.757  1.00  2.220          H  
ATOM   1097  N   ASP A  74      -3.661   6.264   8.440  1.00  1.470          N  
ATOM   1098  CA  ASP A  74      -2.459   6.414   9.245  1.00  1.650          C  
ATOM   1099  C   ASP A  74      -1.832   7.755   8.969  1.00  1.600          C  
ATOM   1100  O   ASP A  74      -1.307   8.375   9.882  1.00  1.720          O  
ATOM   1101  CB  ASP A  74      -1.421   5.321   8.977  1.00  2.240          C  
ATOM   1102  CG  ASP A  74      -1.750   3.921   9.541  1.00  2.240          C  
ATOM   1103  OD1 ASP A  74      -2.649   3.789  10.337  1.00  2.240          O  
ATOM   1104  OD2 ASP A  74      -1.055   2.995   9.180  1.00  2.240          O  
ATOM   1105  H   ASP A  74      -3.701   5.513   7.746  1.00  1.760          H  
ATOM   1106  HA  ASP A  74      -2.737   6.373  10.298  1.00  1.980          H  
ATOM   1107 1HB  ASP A  74      -1.326   5.226   7.905  1.00  2.690          H  
ATOM   1108 2HB  ASP A  74      -0.452   5.641   9.365  1.00  2.690          H  
ATOM   1109  N   PHE A  75      -1.895   8.216   7.714  1.00  1.480          N  
ATOM   1110  CA  PHE A  75      -1.325   9.493   7.328  1.00  1.520          C  
ATOM   1111  C   PHE A  75      -1.950  10.594   8.118  1.00  1.490          C  
ATOM   1112  O   PHE A  75      -1.254  11.401   8.718  1.00  1.580          O  
ATOM   1113  CB  PHE A  75      -1.490   9.800   5.847  1.00  2.110          C  
ATOM   1114  CG  PHE A  75      -0.886  11.112   5.492  1.00  2.110          C  
ATOM   1115  CD1 PHE A  75       0.478  11.206   5.245  1.00  2.110          C  
ATOM   1116  CD2 PHE A  75      -1.659  12.268   5.435  1.00  2.110          C  
ATOM   1117  CE1 PHE A  75       1.046  12.412   4.941  1.00  2.110          C  
ATOM   1118  CE2 PHE A  75      -1.081  13.476   5.138  1.00  2.110          C  
ATOM   1119  CZ  PHE A  75       0.272  13.548   4.890  1.00  2.110          C  
ATOM   1120  H   PHE A  75      -2.301   7.620   6.993  1.00  1.780          H  
ATOM   1121  HA  PHE A  75      -0.266   9.492   7.558  1.00  1.820          H  
ATOM   1122 1HB  PHE A  75      -1.026   9.017   5.250  1.00  2.530          H  
ATOM   1123 2HB  PHE A  75      -2.540   9.829   5.590  1.00  2.530          H  
ATOM   1124  HD1 PHE A  75       1.098  10.311   5.289  1.00  2.530          H  
ATOM   1125  HD2 PHE A  75      -2.736  12.213   5.637  1.00  2.530          H  
ATOM   1126  HE1 PHE A  75       2.114  12.474   4.746  1.00  2.530          H  
ATOM   1127  HE2 PHE A  75      -1.691  14.379   5.102  1.00  2.530          H  
ATOM   1128  HZ  PHE A  75       0.730  14.510   4.659  1.00  2.530          H  
ATOM   1129  N   ASN A  76      -3.272  10.639   8.190  1.00  1.440          N  
ATOM   1130  CA  ASN A  76      -3.857  11.745   8.928  1.00  1.530          C  
ATOM   1131  C   ASN A  76      -3.317  11.782  10.368  1.00  1.660          C  
ATOM   1132  O   ASN A  76      -3.043  12.869  10.909  1.00  1.840          O  
ATOM   1133  CB  ASN A  76      -5.365  11.647   8.900  1.00  2.110          C  
ATOM   1134  CG  ASN A  76      -5.927  11.992   7.539  1.00  2.110          C  
ATOM   1135  OD1 ASN A  76      -5.263  12.626   6.707  1.00  2.110          O  
ATOM   1136  ND2 ASN A  76      -7.146  11.589   7.295  1.00  2.110          N  
ATOM   1137  H   ASN A  76      -3.836   9.950   7.675  1.00  1.730          H  
ATOM   1138  HA  ASN A  76      -3.558  12.675   8.447  1.00  1.840          H  
ATOM   1139 1HB  ASN A  76      -5.662  10.625   9.156  1.00  2.530          H  
ATOM   1140 2HB  ASN A  76      -5.791  12.313   9.647  1.00  2.530          H  
ATOM   1141 1HD2 ASN A  76      -7.571  11.791   6.412  1.00  2.530          H  
ATOM   1142 2HD2 ASN A  76      -7.656  11.081   7.988  1.00  2.530          H  
ATOM   1143  N   LYS A  77      -3.110  10.599  10.967  1.00  1.660          N  
ATOM   1144  CA  LYS A  77      -2.567  10.531  12.321  1.00  1.890          C  
ATOM   1145  C   LYS A  77      -1.080  10.922  12.356  1.00  1.940          C  
ATOM   1146  O   LYS A  77      -0.657  11.679  13.232  1.00  2.240          O  
ATOM   1147  CB  LYS A  77      -2.732   9.121  12.886  1.00  2.550          C  
ATOM   1148  CG  LYS A  77      -4.168   8.730  13.158  1.00  2.550          C  
ATOM   1149  CD  LYS A  77      -4.265   7.329  13.761  1.00  2.550          C  
ATOM   1150  CE  LYS A  77      -5.713   6.938  14.057  1.00  2.550          C  
ATOM   1151  NZ  LYS A  77      -6.517   6.784  12.801  1.00  2.550          N  
ATOM   1152  H   LYS A  77      -3.403   9.745  10.470  1.00  1.990          H  
ATOM   1153  HA  LYS A  77      -3.116  11.233  12.948  1.00  2.270          H  
ATOM   1154 1HB  LYS A  77      -2.315   8.397  12.191  1.00  3.060          H  
ATOM   1155 2HB  LYS A  77      -2.176   9.038  13.816  1.00  3.060          H  
ATOM   1156 1HG  LYS A  77      -4.614   9.453  13.839  1.00  3.060          H  
ATOM   1157 2HG  LYS A  77      -4.712   8.761  12.214  1.00  3.060          H  
ATOM   1158 1HD  LYS A  77      -3.841   6.605  13.059  1.00  3.060          H  
ATOM   1159 2HD  LYS A  77      -3.692   7.289  14.688  1.00  3.060          H  
ATOM   1160 1HE  LYS A  77      -5.721   5.993  14.601  1.00  3.060          H  
ATOM   1161 2HE  LYS A  77      -6.172   7.706  14.680  1.00  3.060          H  
ATOM   1162 1HZ  LYS A  77      -7.464   6.524  13.032  1.00  3.060          H  
ATOM   1163 2HZ  LYS A  77      -6.531   7.659  12.290  1.00  3.060          H  
ATOM   1164 3HZ  LYS A  77      -6.103   6.063  12.221  1.00  3.060          H  
ATOM   1165  N   PHE A  78      -0.298  10.420  11.395  1.00  1.790          N  
ATOM   1166  CA  PHE A  78       1.146  10.636  11.336  1.00  1.980          C  
ATOM   1167  C   PHE A  78       1.471  12.079  10.976  1.00  2.060          C  
ATOM   1168  O   PHE A  78       2.498  12.600  11.381  1.00  2.210          O  
ATOM   1169  CB  PHE A  78       1.789   9.665  10.347  1.00  2.700          C  
ATOM   1170  CG  PHE A  78       1.823   8.169  10.800  1.00  2.700          C  
ATOM   1171  CD1 PHE A  78       1.080   7.662  11.883  1.00  2.700          C  
ATOM   1172  CD2 PHE A  78       2.620   7.283  10.127  1.00  2.700          C  
ATOM   1173  CE1 PHE A  78       1.163   6.336  12.225  1.00  2.700          C  
ATOM   1174  CE2 PHE A  78       2.706   5.963  10.476  1.00  2.700          C  
ATOM   1175  CZ  PHE A  78       1.976   5.488  11.522  1.00  2.700          C  
ATOM   1176  H   PHE A  78      -0.718   9.795  10.710  1.00  2.150          H  
ATOM   1177  HA  PHE A  78       1.573  10.439  12.314  1.00  2.380          H  
ATOM   1178 1HB  PHE A  78       1.254   9.718   9.403  1.00  3.240          H  
ATOM   1179 2HB  PHE A  78       2.808   9.978  10.162  1.00  3.240          H  
ATOM   1180  HD1 PHE A  78       0.433   8.294  12.463  1.00  3.240          H  
ATOM   1181  HD2 PHE A  78       3.203   7.649   9.298  1.00  3.240          H  
ATOM   1182  HE1 PHE A  78       0.577   5.955  13.060  1.00  3.240          H  
ATOM   1183  HE2 PHE A  78       3.360   5.294   9.912  1.00  3.240          H  
ATOM   1184  HZ  PHE A  78       2.036   4.439  11.797  1.00  3.240          H  
ATOM   1185  N   HIS A  79       0.578  12.717  10.230  1.00  2.270          N  
ATOM   1186  CA  HIS A  79       0.635  14.119   9.843  1.00  2.510          C  
ATOM   1187  C   HIS A  79       0.411  14.968  11.097  1.00  2.570          C  
ATOM   1188  O   HIS A  79       1.133  15.937  11.342  1.00  2.780          O  
ATOM   1189  CB  HIS A  79      -0.395  14.393   8.744  1.00  3.420          C  
ATOM   1190  CG  HIS A  79      -0.357  15.754   8.162  1.00  3.420          C  
ATOM   1191  ND1 HIS A  79       0.674  16.196   7.350  1.00  3.420          N  
ATOM   1192  CD2 HIS A  79      -1.226  16.780   8.257  1.00  3.420          C  
ATOM   1193  CE1 HIS A  79       0.431  17.434   6.976  1.00  3.420          C  
ATOM   1194  NE2 HIS A  79      -0.715  17.813   7.512  1.00  3.420          N  
ATOM   1195  H   HIS A  79      -0.194  12.179   9.857  1.00  2.720          H  
ATOM   1196  HA  HIS A  79       1.615  14.374   9.458  1.00  3.010          H  
ATOM   1197 1HB  HIS A  79      -0.241  13.678   7.940  1.00  4.100          H  
ATOM   1198 2HB  HIS A  79      -1.395  14.216   9.137  1.00  4.100          H  
ATOM   1199  HD2 HIS A  79      -2.161  16.783   8.819  1.00  4.100          H  
ATOM   1200  HE1 HIS A  79       1.068  18.042   6.334  1.00  4.100          H  
ATOM   1201  HE2 HIS A  79      -1.151  18.718   7.396  1.00  4.100          H  
ATOM   1202  N   THR A  80      -0.601  14.587  11.892  1.00  2.690          N  
ATOM   1203  CA  THR A  80      -0.962  15.210  13.167  1.00  3.190          C  
ATOM   1204  C   THR A  80       0.122  15.078  14.278  1.00  3.350          C  
ATOM   1205  O   THR A  80       0.421  16.067  14.970  1.00  3.710          O  
ATOM   1206  CB  THR A  80      -2.302  14.613  13.675  1.00  4.270          C  
ATOM   1207  OG1 THR A  80      -3.344  14.881  12.720  1.00  4.270          O  
ATOM   1208  CG2 THR A  80      -2.685  15.214  15.004  1.00  4.270          C  
ATOM   1209  H   THR A  80      -1.209  13.835  11.568  1.00  3.230          H  
ATOM   1210  HA  THR A  80      -1.118  16.273  12.983  1.00  3.830          H  
ATOM   1211  HB  THR A  80      -2.203  13.542  13.791  1.00  5.120          H  
ATOM   1212  HG1 THR A  80      -3.233  14.288  11.941  1.00  5.120          H  
ATOM   1213 1HG2 THR A  80      -3.626  14.782  15.333  1.00  5.120          H  
ATOM   1214 2HG2 THR A  80      -1.919  14.993  15.735  1.00  5.120          H  
ATOM   1215 3HG2 THR A  80      -2.795  16.292  14.900  1.00  5.120          H  
ATOM   1216  N   PHE A  81       0.732  13.879  14.435  1.00  3.400          N  
ATOM   1217  CA  PHE A  81       1.703  13.619  15.519  1.00  3.860          C  
ATOM   1218  C   PHE A  81       2.853  14.641  15.665  1.00  4.150          C  
ATOM   1219  O   PHE A  81       3.130  15.044  16.790  1.00  4.370          O  
ATOM   1220  CB  PHE A  81       2.303  12.183  15.448  1.00  5.220          C  
ATOM   1221  CG  PHE A  81       1.518  11.079  16.145  1.00  5.220          C  
ATOM   1222  CD1 PHE A  81       0.802  10.112  15.440  1.00  5.220          C  
ATOM   1223  CD2 PHE A  81       1.534  10.998  17.534  1.00  5.220          C  
ATOM   1224  CE1 PHE A  81       0.115   9.119  16.094  1.00  5.220          C  
ATOM   1225  CE2 PHE A  81       0.847   9.997  18.189  1.00  5.220          C  
ATOM   1226  CZ  PHE A  81       0.133   9.062  17.468  1.00  5.220          C  
ATOM   1227  H   PHE A  81       0.425  13.103  13.839  1.00  4.080          H  
ATOM   1228  HA  PHE A  81       1.138  13.653  16.450  1.00  4.630          H  
ATOM   1229 1HB  PHE A  81       2.391  11.881  14.407  1.00  6.260          H  
ATOM   1230 2HB  PHE A  81       3.295  12.186  15.873  1.00  6.260          H  
ATOM   1231  HD1 PHE A  81       0.787  10.142  14.369  1.00  6.260          H  
ATOM   1232  HD2 PHE A  81       2.103  11.740  18.111  1.00  6.260          H  
ATOM   1233  HE1 PHE A  81      -0.441   8.374  15.525  1.00  6.260          H  
ATOM   1234  HE2 PHE A  81       0.869   9.939  19.268  1.00  6.260          H  
ATOM   1235  HZ  PHE A  81      -0.406   8.273  17.988  1.00  6.260          H  
ATOM   1236  N   PRO A  82       3.538  15.120  14.607  1.00  4.550          N  
ATOM   1237  CA  PRO A  82       4.598  16.114  14.664  1.00  5.050          C  
ATOM   1238  C   PRO A  82       4.177  17.421  15.313  1.00  5.150          C  
ATOM   1239  O   PRO A  82       5.036  18.215  15.663  1.00  5.400          O  
ATOM   1240  CB  PRO A  82       4.949  16.325  13.191  1.00  7.570          C  
ATOM   1241  CG  PRO A  82       4.577  15.041  12.539  1.00  7.570          C  
ATOM   1242  CD  PRO A  82       3.377  14.549  13.296  1.00  7.570          C  
ATOM   1243  HA  PRO A  82       5.456  15.693  15.207  1.00  6.060          H  
ATOM   1244 1HB  PRO A  82       4.379  17.178  12.794  1.00  9.090          H  
ATOM   1245 2HB  PRO A  82       6.017  16.565  13.087  1.00  9.090          H  
ATOM   1246 1HG  PRO A  82       4.337  15.195  11.474  1.00  9.090          H  
ATOM   1247 2HG  PRO A  82       5.413  14.342  12.570  1.00  9.090          H  
ATOM   1248 1HD  PRO A  82       2.516  14.894  12.836  1.00  9.090          H  
ATOM   1249 2HD  PRO A  82       3.428  13.484  13.331  1.00  9.090          H  
ATOM   1250  N   GLN A  83       2.872  17.693  15.416  1.00  5.430          N  
ATOM   1251  CA  GLN A  83       2.445  18.936  16.027  1.00  5.960          C  
ATOM   1252  C   GLN A  83       1.951  18.689  17.441  1.00  6.750          C  
ATOM   1253  O   GLN A  83       2.258  19.459  18.361  1.00  7.430          O  
ATOM   1254  CB  GLN A  83       1.366  19.597  15.182  1.00  8.130          C  
ATOM   1255  CG  GLN A  83       1.848  19.949  13.794  1.00  8.130          C  
ATOM   1256  CD  GLN A  83       3.017  20.901  13.833  1.00  8.130          C  
ATOM   1257  OE1 GLN A  83       2.958  21.955  14.470  1.00  8.130          O  
ATOM   1258  NE2 GLN A  83       4.093  20.534  13.159  1.00  8.130          N  
ATOM   1259  H   GLN A  83       2.151  17.027  15.132  1.00  6.520          H  
ATOM   1260  HA  GLN A  83       3.296  19.610  16.094  1.00  7.150          H  
ATOM   1261 1HB  GLN A  83       0.515  18.917  15.085  1.00  9.760          H  
ATOM   1262 2HB  GLN A  83       1.015  20.504  15.670  1.00  9.760          H  
ATOM   1263 1HG  GLN A  83       2.167  19.035  13.291  1.00  9.760          H  
ATOM   1264 2HG  GLN A  83       1.036  20.416  13.240  1.00  9.760          H  
ATOM   1265 1HE2 GLN A  83       4.905  21.119  13.153  1.00  9.760          H  
ATOM   1266 2HE2 GLN A  83       4.100  19.666  12.660  1.00  9.760          H  
ATOM   1267  N   THR A  84       1.196  17.604  17.653  1.00  6.940          N  
ATOM   1268  CA  THR A  84       0.653  17.361  18.992  1.00  7.890          C  
ATOM   1269  C   THR A  84       1.792  17.056  19.957  1.00  8.190          C  
ATOM   1270  O   THR A  84       1.745  17.453  21.137  1.00  8.510          O  
ATOM   1271  CB  THR A  84      -0.390  16.230  18.993  1.00 10.670          C  
ATOM   1272  OG1 THR A  84       0.205  15.020  18.511  1.00 10.670          O  
ATOM   1273  CG2 THR A  84      -1.536  16.617  18.102  1.00 10.670          C  
ATOM   1274  H   THR A  84       0.982  16.966  16.882  1.00  8.330          H  
ATOM   1275  HA  THR A  84       0.154  18.268  19.332  1.00  9.470          H  
ATOM   1276  HB  THR A  84      -0.759  16.072  19.995  1.00 12.800          H  
ATOM   1277  HG1 THR A  84      -0.368  14.274  18.732  1.00 12.800          H  
ATOM   1278 1HG2 THR A  84      -2.280  15.822  18.098  1.00 12.800          H  
ATOM   1279 2HG2 THR A  84      -1.988  17.536  18.473  1.00 12.800          H  
ATOM   1280 3HG2 THR A  84      -1.171  16.781  17.092  1.00 12.800          H  
ATOM   1281  N   ALA A  85       2.864  16.462  19.398  1.00  8.380          N  
ATOM   1282  CA  ALA A  85       4.121  16.120  20.056  1.00  8.940          C  
ATOM   1283  C   ALA A  85       4.844  17.351  20.610  1.00  9.520          C  
ATOM   1284  O   ALA A  85       5.679  17.224  21.506  1.00 10.060          O  
ATOM   1285  CB  ALA A  85       5.058  15.411  19.087  1.00 12.290          C  
ATOM   1286  H   ALA A  85       2.776  16.146  18.425  1.00 10.060          H  
ATOM   1287  HA  ALA A  85       3.899  15.440  20.871  1.00 10.730          H  
ATOM   1288 1HB  ALA A  85       5.972  15.138  19.606  1.00 14.750          H  
ATOM   1289 2HB  ALA A  85       4.581  14.507  18.713  1.00 14.750          H  
ATOM   1290 3HB  ALA A  85       5.293  16.074  18.253  1.00 14.750          H  
ATOM   1291  N   ILE A  86       4.580  18.527  20.028  1.00  9.680          N  
ATOM   1292  CA  ILE A  86       5.246  19.766  20.397  1.00 10.480          C  
ATOM   1293  C   ILE A  86       4.388  20.562  21.354  1.00 11.270          C  
ATOM   1294  O   ILE A  86       4.864  21.045  22.380  1.00 11.910          O  
ATOM   1295  CB  ILE A  86       5.491  20.655  19.159  1.00 14.350          C  
ATOM   1296  CG1 ILE A  86       6.413  19.933  18.164  1.00 14.350          C  
ATOM   1297  CG2 ILE A  86       6.109  22.017  19.610  1.00 14.350          C  
ATOM   1298  CD1 ILE A  86       6.477  20.611  16.799  1.00 14.350          C  
ATOM   1299  H   ILE A  86       3.843  18.579  19.329  1.00 11.620          H  
ATOM   1300  HA  ILE A  86       6.193  19.533  20.880  1.00 12.580          H  
ATOM   1301  HB  ILE A  86       4.544  20.836  18.647  1.00 17.220          H  
ATOM   1302 1HG1 ILE A  86       7.422  19.874  18.574  1.00 17.220          H  
ATOM   1303 2HG1 ILE A  86       6.041  18.919  18.011  1.00 17.220          H  
ATOM   1304 1HG2 ILE A  86       6.277  22.658  18.757  1.00 17.220          H  
ATOM   1305 2HG2 ILE A  86       5.440  22.535  20.295  1.00 17.220          H  
ATOM   1306 3HG2 ILE A  86       7.059  21.830  20.114  1.00 17.220          H  
ATOM   1307 1HD1 ILE A  86       7.118  20.038  16.143  1.00 17.220          H  
ATOM   1308 2HD1 ILE A  86       5.479  20.652  16.367  1.00 17.220          H  
ATOM   1309 3HD1 ILE A  86       6.871  21.611  16.881  1.00 17.220          H  
ATOM   1310  N   GLY A  87       3.124  20.752  20.971  1.00 11.420          N  
ATOM   1311  CA  GLY A  87       2.184  21.552  21.738  1.00 12.310          C  
ATOM   1312  C   GLY A  87       2.010  21.027  23.153  1.00 12.230          C  
ATOM   1313  O   GLY A  87       2.085  21.783  24.123  1.00 12.770          O  
ATOM   1314  H   GLY A  87       2.809  20.323  20.097  1.00 13.700          H  
ATOM   1315 1HA  GLY A  87       2.535  22.583  21.771  1.00 14.770          H  
ATOM   1316 2HA  GLY A  87       1.221  21.559  21.230  1.00 14.770          H  
ATOM   1317  N   VAL A  88       1.710  19.736  23.258  1.00 11.740          N  
ATOM   1318  CA  VAL A  88       1.499  19.092  24.540  1.00 11.830          C  
ATOM   1319  C   VAL A  88       2.504  17.976  24.811  1.00 11.990          C  
ATOM   1320  O   VAL A  88       2.979  17.842  25.940  1.00 12.200          O  
ATOM   1321  CB  VAL A  88       0.060  18.584  24.645  1.00 16.530          C  
ATOM   1322  CG1 VAL A  88      -0.148  17.791  25.965  1.00 16.530          C  
ATOM   1323  CG2 VAL A  88      -0.892  19.770  24.602  1.00 16.530          C  
ATOM   1324  H   VAL A  88       1.662  19.174  22.408  1.00 14.090          H  
ATOM   1325  HA  VAL A  88       1.632  19.844  25.316  1.00 14.200          H  
ATOM   1326  HB  VAL A  88      -0.139  17.957  23.814  1.00 19.830          H  
ATOM   1327 1HG1 VAL A  88      -1.176  17.440  26.029  1.00 19.830          H  
ATOM   1328 2HG1 VAL A  88       0.518  16.931  26.012  1.00 19.830          H  
ATOM   1329 3HG1 VAL A  88       0.059  18.446  26.811  1.00 19.830          H  
ATOM   1330 1HG2 VAL A  88      -1.920  19.418  24.660  1.00 19.830          H  
ATOM   1331 2HG2 VAL A  88      -0.683  20.430  25.445  1.00 19.830          H  
ATOM   1332 3HG2 VAL A  88      -0.753  20.317  23.674  1.00 19.830          H  
ATOM   1333  N   GLY A  89       2.747  17.116  23.816  1.00 12.070          N  
ATOM   1334  CA  GLY A  89       3.612  15.963  24.018  1.00 12.420          C  
ATOM   1335  C   GLY A  89       3.016  14.755  24.780  1.00 12.290          C  
ATOM   1336  O   GLY A  89       3.745  14.150  25.566  1.00 12.310          O  
ATOM   1337  H   GLY A  89       2.348  17.279  22.894  1.00 14.480          H  
ATOM   1338 1HA  GLY A  89       3.970  15.620  23.055  1.00 14.900          H  
ATOM   1339 2HA  GLY A  89       4.503  16.299  24.544  1.00 14.900          H  
ATOM   1340  N   ALA A  90       1.731  14.361  24.610  1.00 12.350          N  
ATOM   1341  CA  ALA A  90       0.656  14.857  23.743  1.00 12.470          C  
ATOM   1342  C   ALA A  90      -0.613  14.258  24.338  1.00 12.330          C  
ATOM   1343  O   ALA A  90      -0.488  13.350  25.159  1.00 12.330          O  
ATOM   1344  CB  ALA A  90       0.873  14.441  22.293  1.00 17.410          C  
ATOM   1345  H   ALA A  90       1.457  13.581  25.190  1.00 14.820          H  
ATOM   1346  HA  ALA A  90       0.586  15.916  23.810  1.00 14.960          H  
ATOM   1347 1HB  ALA A  90       0.082  14.765  21.665  1.00 20.890          H  
ATOM   1348 2HB  ALA A  90       1.798  14.853  21.924  1.00 20.890          H  
ATOM   1349 3HB  ALA A  90       0.915  13.385  22.237  1.00 20.890          H  
ATOM   1350  N   PRO A  91      -1.831  14.739  24.054  1.00 12.450          N  
ATOM   1351  CA  PRO A  91      -3.039  14.082  24.501  1.00 12.530          C  
ATOM   1352  C   PRO A  91      -3.128  12.695  23.888  1.00 12.810          C  
ATOM   1353  O   PRO A  91      -2.824  12.523  22.704  1.00 13.310          O  
ATOM   1354  CB  PRO A  91      -4.143  15.001  23.968  1.00 18.790          C  
ATOM   1355  CG  PRO A  91      -3.486  15.774  22.828  1.00 18.790          C  
ATOM   1356  CD  PRO A  91      -2.063  15.967  23.278  1.00 18.790          C  
ATOM   1357  HA  PRO A  91      -3.047  14.030  25.600  1.00 15.040          H  
ATOM   1358 1HB  PRO A  91      -4.998  14.388  23.630  1.00 22.550          H  
ATOM   1359 2HB  PRO A  91      -4.514  15.649  24.773  1.00 22.550          H  
ATOM   1360 1HG  PRO A  91      -3.557  15.191  21.893  1.00 22.550          H  
ATOM   1361 2HG  PRO A  91      -4.014  16.725  22.654  1.00 22.550          H  
ATOM   1362 1HD  PRO A  91      -1.413  16.090  22.429  1.00 22.550          H  
ATOM   1363 2HD  PRO A  91      -2.049  16.823  23.933  1.00 22.550          H  
ATOM   1364  N   GLY A  92      -3.606  11.730  24.662  1.00 12.660          N  
ATOM   1365  CA  GLY A  92      -3.788  10.380  24.147  1.00 13.100          C  
ATOM   1366  C   GLY A  92      -5.200  10.178  23.633  1.00 13.150          C  
ATOM   1367  O   GLY A  92      -6.045  11.071  23.742  1.00 13.240          O  
ATOM   1368  H   GLY A  92      -3.834  11.925  25.626  1.00 15.190          H  
ATOM   1369 1HA  GLY A  92      -3.084  10.189  23.344  1.00 15.720          H  
ATOM   1370 2HA  GLY A  92      -3.572   9.657  24.932  1.00 15.720          H  
ATOM   1371  N   LYS A  93      -5.465   8.985  23.108  1.00 13.300          N  
ATOM   1372  CA  LYS A  93      -6.779   8.623  22.596  1.00 13.550          C  
ATOM   1373  C   LYS A  93      -6.851   7.129  22.325  1.00 13.910          C  
ATOM   1374  O   LYS A  93      -5.821   6.477  22.153  1.00 13.760          O  
ATOM   1375  CB  LYS A  93      -7.099   9.409  21.321  1.00 18.870          C  
ATOM   1376  CG  LYS A  93      -6.186   9.107  20.129  1.00 18.870          C  
ATOM   1377  CD  LYS A  93      -6.427  10.089  18.962  1.00 18.870          C  
ATOM   1378  CE  LYS A  93      -7.767   9.840  18.254  1.00 18.870          C  
ATOM   1379  NZ  LYS A  93      -7.936  10.720  17.060  1.00 18.870          N  
ATOM   1380  H   LYS A  93      -4.718   8.301  23.065  1.00 15.960          H  
ATOM   1381  HA  LYS A  93      -7.528   8.864  23.352  1.00 16.260          H  
ATOM   1382 1HB  LYS A  93      -8.117   9.170  21.025  1.00 22.640          H  
ATOM   1383 2HB  LYS A  93      -7.061  10.478  21.519  1.00 22.640          H  
ATOM   1384 1HG  LYS A  93      -5.145   9.181  20.446  1.00 22.640          H  
ATOM   1385 2HG  LYS A  93      -6.369   8.086  19.781  1.00 22.640          H  
ATOM   1386 1HD  LYS A  93      -6.411  11.112  19.344  1.00 22.640          H  
ATOM   1387 2HD  LYS A  93      -5.622   9.981  18.236  1.00 22.640          H  
ATOM   1388 1HE  LYS A  93      -7.814   8.796  17.938  1.00 22.640          H  
ATOM   1389 2HE  LYS A  93      -8.586  10.037  18.940  1.00 22.640          H  
ATOM   1390 1HZ  LYS A  93      -8.827  10.525  16.623  1.00 22.640          H  
ATOM   1391 2HZ  LYS A  93      -7.909  11.689  17.348  1.00 22.640          H  
ATOM   1392 3HZ  LYS A  93      -7.194  10.546  16.401  1.00 22.640          H  
ATOM   1393  N   LYS A  94      -8.062   6.593  22.251  1.00 14.540          N  
ATOM   1394  CA  LYS A  94      -8.242   5.204  21.850  1.00 14.950          C  
ATOM   1395  C   LYS A  94      -8.347   5.141  20.335  1.00 14.860          C  
ATOM   1396  O   LYS A  94      -8.850   6.079  19.712  1.00 15.140          O  
ATOM   1397  CB  LYS A  94      -9.484   4.608  22.508  1.00 20.770          C  
ATOM   1398  CG  LYS A  94      -9.387   4.500  24.028  1.00 20.770          C  
ATOM   1399  CD  LYS A  94     -10.644   3.872  24.628  1.00 20.770          C  
ATOM   1400  CE  LYS A  94     -10.543   3.765  26.149  1.00 20.770          C  
ATOM   1401  NZ  LYS A  94     -11.772   3.168  26.750  1.00 20.770          N  
ATOM   1402  H   LYS A  94      -8.871   7.170  22.432  1.00 17.450          H  
ATOM   1403  HA  LYS A  94      -7.367   4.628  22.153  1.00 17.940          H  
ATOM   1404 1HB  LYS A  94     -10.352   5.219  22.265  1.00 24.920          H  
ATOM   1405 2HB  LYS A  94      -9.662   3.610  22.107  1.00 24.920          H  
ATOM   1406 1HG  LYS A  94      -8.523   3.888  24.289  1.00 24.920          H  
ATOM   1407 2HG  LYS A  94      -9.244   5.492  24.452  1.00 24.920          H  
ATOM   1408 1HD  LYS A  94     -11.511   4.482  24.373  1.00 24.920          H  
ATOM   1409 2HD  LYS A  94     -10.788   2.875  24.213  1.00 24.920          H  
ATOM   1410 1HE  LYS A  94      -9.687   3.143  26.406  1.00 24.920          H  
ATOM   1411 2HE  LYS A  94     -10.394   4.760  26.567  1.00 24.920          H  
ATOM   1412 1HZ  LYS A  94     -11.664   3.115  27.754  1.00 24.920          H  
ATOM   1413 2HZ  LYS A  94     -12.572   3.745  26.529  1.00 24.920          H  
ATOM   1414 3HZ  LYS A  94     -11.914   2.239  26.379  1.00 24.920          H  
ATOM   1415  N   ARG A  95      -7.935   4.023  19.741  1.00 14.630          N  
ATOM   1416  CA  ARG A  95      -8.060   3.866  18.298  1.00 14.690          C  
ATOM   1417  C   ARG A  95      -8.569   2.491  17.912  1.00 14.500          C  
ATOM   1418  O   ARG A  95      -8.376   1.520  18.645  1.00 14.360          O  
ATOM   1419  CB  ARG A  95      -6.717   4.084  17.619  1.00 20.540          C  
ATOM   1420  CG  ARG A  95      -5.640   3.037  17.955  1.00 20.540          C  
ATOM   1421  CD  ARG A  95      -4.369   3.321  17.244  1.00 20.540          C  
ATOM   1422  NE  ARG A  95      -3.308   2.362  17.582  1.00 20.540          N  
ATOM   1423  CZ  ARG A  95      -3.095   1.164  16.972  1.00 20.540          C  
ATOM   1424  NH1 ARG A  95      -3.874   0.751  15.988  1.00 20.540          N  
ATOM   1425  NH2 ARG A  95      -2.081   0.407  17.374  1.00 20.540          N  
ATOM   1426  H   ARG A  95      -7.534   3.281  20.296  1.00 17.560          H  
ATOM   1427  HA  ARG A  95      -8.767   4.608  17.926  1.00 17.630          H  
ATOM   1428 1HB  ARG A  95      -6.854   4.072  16.539  1.00 24.650          H  
ATOM   1429 2HB  ARG A  95      -6.328   5.065  17.893  1.00 24.650          H  
ATOM   1430 1HG  ARG A  95      -5.444   3.043  19.025  1.00 24.650          H  
ATOM   1431 2HG  ARG A  95      -5.978   2.041  17.652  1.00 24.650          H  
ATOM   1432 1HD  ARG A  95      -4.537   3.294  16.170  1.00 24.650          H  
ATOM   1433 2HD  ARG A  95      -4.023   4.316  17.525  1.00 24.650          H  
ATOM   1434  HE  ARG A  95      -2.673   2.624  18.327  1.00 24.650          H  
ATOM   1435 1HH1 ARG A  95      -4.657   1.319  15.680  1.00 24.650          H  
ATOM   1436 2HH1 ARG A  95      -3.706  -0.139  15.546  1.00 24.650          H  
ATOM   1437 1HH2 ARG A  95      -1.485   0.724  18.126  1.00 24.650          H  
ATOM   1438 2HH2 ARG A  95      -1.887  -0.477  16.924  1.00 24.650          H  
ATOM   1439  N   ASP A  96      -9.191   2.416  16.742  1.00 14.650          N  
ATOM   1440  CA  ASP A  96      -9.632   1.160  16.157  1.00 14.590          C  
ATOM   1441  C   ASP A  96      -8.453   0.259  15.834  1.00 14.430          C  
ATOM   1442  O   ASP A  96      -7.409   0.729  15.371  1.00 14.490          O  
ATOM   1443  CB  ASP A  96     -10.413   1.415  14.871  1.00 20.450          C  
ATOM   1444  CG  ASP A  96     -11.786   2.046  15.087  1.00 20.450          C  
ATOM   1445  OD1 ASP A  96     -12.263   2.084  16.198  1.00 20.450          O  
ATOM   1446  OD2 ASP A  96     -12.344   2.494  14.121  1.00 20.450          O  
ATOM   1447  H   ASP A  96      -9.358   3.268  16.227  1.00 17.580          H  
ATOM   1448  HA  ASP A  96     -10.274   0.647  16.874  1.00 17.510          H  
ATOM   1449 1HB  ASP A  96      -9.831   2.064  14.219  1.00 24.540          H  
ATOM   1450 2HB  ASP A  96     -10.544   0.465  14.342  1.00 24.540          H  
ATOM   1451  N   MET A  97      -8.642  -1.042  16.004  1.00 14.370          N  
ATOM   1452  CA  MET A  97      -7.611  -2.004  15.650  1.00 14.460          C  
ATOM   1453  C   MET A  97      -7.924  -2.599  14.286  1.00 14.170          C  
ATOM   1454  O   MET A  97      -9.077  -2.581  13.848  1.00 14.370          O  
ATOM   1455  CB  MET A  97      -7.479  -3.069  16.728  1.00 20.210          C  
ATOM   1456  CG  MET A  97      -7.199  -2.480  18.121  1.00 20.210          C  
ATOM   1457  SD  MET A  97      -5.639  -1.541  18.215  1.00 20.210          S  
ATOM   1458  CE  MET A  97      -4.374  -2.803  18.110  1.00 20.210          C  
ATOM   1459  H   MET A  97      -9.519  -1.364  16.387  1.00 17.240          H  
ATOM   1460  HA  MET A  97      -6.658  -1.484  15.565  1.00 17.350          H  
ATOM   1461 1HB  MET A  97      -8.404  -3.639  16.785  1.00 24.250          H  
ATOM   1462 2HB  MET A  97      -6.688  -3.766  16.466  1.00 24.250          H  
ATOM   1463 1HG  MET A  97      -8.011  -1.806  18.397  1.00 24.250          H  
ATOM   1464 2HG  MET A  97      -7.162  -3.282  18.856  1.00 24.250          H  
ATOM   1465 1HE  MET A  97      -3.392  -2.336  18.169  1.00 24.250          H  
ATOM   1466 2HE  MET A  97      -4.489  -3.504  18.940  1.00 24.250          H  
ATOM   1467 3HE  MET A  97      -4.461  -3.340  17.168  1.00 24.250          H  
ATOM   1468  N   SER A  98      -6.914  -3.159  13.629  1.00 13.840          N  
ATOM   1469  CA  SER A  98      -7.095  -3.758  12.314  1.00 13.690          C  
ATOM   1470  C   SER A  98      -6.212  -4.978  12.094  1.00 13.670          C  
ATOM   1471  O   SER A  98      -5.363  -5.310  12.929  1.00 13.830          O  
ATOM   1472  CB  SER A  98      -6.805  -2.726  11.248  1.00 19.230          C  
ATOM   1473  OG  SER A  98      -5.459  -2.335  11.277  1.00 19.230          O  
ATOM   1474  H   SER A  98      -5.986  -3.151  14.024  1.00 16.610          H  
ATOM   1475  HA  SER A  98      -8.134  -4.074  12.219  1.00 16.430          H  
ATOM   1476 1HB  SER A  98      -7.041  -3.138  10.269  1.00 23.070          H  
ATOM   1477 2HB  SER A  98      -7.443  -1.859  11.402  1.00 23.070          H  
ATOM   1478  HG  SER A  98      -5.345  -1.725  10.542  1.00 23.070          H  
ATOM   1479  N   SER A  99      -6.467  -5.676  10.986  1.00 13.640          N  
ATOM   1480  CA  SER A  99      -5.731  -6.867  10.589  1.00 13.770          C  
ATOM   1481  C   SER A  99      -4.353  -6.528  10.047  1.00 13.700          C  
ATOM   1482  O   SER A  99      -4.072  -5.377   9.691  1.00 13.460          O  
ATOM   1483  CB  SER A  99      -6.496  -7.599   9.512  1.00 19.230          C  
ATOM   1484  OG  SER A  99      -6.524  -6.844   8.330  1.00 19.230          O  
ATOM   1485  H   SER A  99      -7.190  -5.349  10.360  1.00 16.370          H  
ATOM   1486  HA  SER A  99      -5.610  -7.511  11.459  1.00 16.520          H  
ATOM   1487 1HB  SER A  99      -6.012  -8.553   9.322  1.00 23.070          H  
ATOM   1488 2HB  SER A  99      -7.510  -7.798   9.849  1.00 23.070          H  
ATOM   1489  HG  SER A  99      -6.873  -7.442   7.617  1.00 23.070          H  
ATOM   1490  N   ASP A 100      -3.486  -7.540   9.959  1.00 14.090          N  
ATOM   1491  CA  ASP A 100      -2.178  -7.342   9.359  1.00 14.250          C  
ATOM   1492  C   ASP A 100      -2.305  -7.603   7.867  1.00 14.200          C  
ATOM   1493  O   ASP A 100      -2.360  -8.744   7.416  1.00 14.380          O  
ATOM   1494  CB  ASP A 100      -1.125  -8.250   9.996  1.00 19.890          C  
ATOM   1495  CG  ASP A 100       0.281  -7.994   9.447  1.00 19.890          C  
ATOM   1496  OD1 ASP A 100       0.397  -7.389   8.385  1.00 19.890          O  
ATOM   1497  OD2 ASP A 100       1.236  -8.403  10.081  1.00 19.890          O  
ATOM   1498  H   ASP A 100      -3.740  -8.486  10.281  1.00 16.910          H  
ATOM   1499  HA  ASP A 100      -1.875  -6.305   9.507  1.00 17.100          H  
ATOM   1500 1HB  ASP A 100      -1.118  -8.092  11.075  1.00 23.860          H  
ATOM   1501 2HB  ASP A 100      -1.398  -9.296   9.828  1.00 23.860          H  
ATOM   1502  N   LEU A 101      -2.335  -6.566   7.060  1.00 14.110          N  
ATOM   1503  CA  LEU A 101      -2.624  -6.773   5.646  1.00 14.260          C  
ATOM   1504  C   LEU A 101      -1.463  -7.372   4.861  1.00 14.070          C  
ATOM   1505  O   LEU A 101      -1.588  -7.631   3.666  1.00 14.390          O  
ATOM   1506  CB  LEU A 101      -3.058  -5.450   5.036  1.00 19.900          C  
ATOM   1507  CG  LEU A 101      -4.413  -4.875   5.553  1.00 19.900          C  
ATOM   1508  CD1 LEU A 101      -4.553  -3.483   5.026  1.00 19.900          C  
ATOM   1509  CD2 LEU A 101      -5.610  -5.751   5.047  1.00 19.900          C  
ATOM   1510  H   LEU A 101      -2.229  -5.635   7.443  1.00 16.930          H  
ATOM   1511  HA  LEU A 101      -3.447  -7.480   5.578  1.00 17.110          H  
ATOM   1512 1HB  LEU A 101      -2.283  -4.718   5.242  1.00 23.880          H  
ATOM   1513 2HB  LEU A 101      -3.136  -5.578   3.954  1.00 23.880          H  
ATOM   1514  HG  LEU A 101      -4.420  -4.846   6.648  1.00 23.880          H  
ATOM   1515 1HD1 LEU A 101      -5.477  -3.040   5.363  1.00 23.880          H  
ATOM   1516 2HD1 LEU A 101      -3.724  -2.872   5.381  1.00 23.880          H  
ATOM   1517 3HD1 LEU A 101      -4.540  -3.534   3.958  1.00 23.880          H  
ATOM   1518 1HD2 LEU A 101      -6.537  -5.326   5.403  1.00 23.880          H  
ATOM   1519 2HD2 LEU A 101      -5.614  -5.778   3.958  1.00 23.880          H  
ATOM   1520 3HD2 LEU A 101      -5.535  -6.769   5.428  1.00 23.880          H  
ATOM   1521  N   GLU A 102      -0.323  -7.585   5.518  1.00 13.730          N  
ATOM   1522  CA  GLU A 102       0.798  -8.229   4.859  1.00 13.720          C  
ATOM   1523  C   GLU A 102       0.845  -9.726   5.219  1.00 13.860          C  
ATOM   1524  O   GLU A 102       1.678 -10.466   4.689  1.00 14.020          O  
ATOM   1525  CB  GLU A 102       2.121  -7.544   5.232  1.00 19.210          C  
ATOM   1526  CG  GLU A 102       2.230  -6.077   4.771  1.00 19.210          C  
ATOM   1527  CD  GLU A 102       3.557  -5.418   5.133  1.00 19.210          C  
ATOM   1528  OE1 GLU A 102       4.419  -6.091   5.650  1.00 19.210          O  
ATOM   1529  OE2 GLU A 102       3.693  -4.239   4.898  1.00 19.210          O  
ATOM   1530  H   GLU A 102      -0.234  -7.342   6.519  1.00 16.480          H  
ATOM   1531  HA  GLU A 102       0.666  -8.144   3.782  1.00 16.460          H  
ATOM   1532 1HB  GLU A 102       2.239  -7.566   6.320  1.00 23.050          H  
ATOM   1533 2HB  GLU A 102       2.953  -8.099   4.802  1.00 23.050          H  
ATOM   1534 1HG  GLU A 102       2.098  -6.040   3.689  1.00 23.050          H  
ATOM   1535 2HG  GLU A 102       1.415  -5.512   5.222  1.00 23.050          H  
ATOM   1536  N   ARG A 103       0.002 -10.157   6.179  1.00 13.960          N  
ATOM   1537  CA  ARG A 103       0.019 -11.546   6.658  1.00 14.300          C  
ATOM   1538  C   ARG A 103      -1.358 -12.243   6.763  1.00 14.560          C  
ATOM   1539  O   ARG A 103      -1.465 -13.446   6.513  1.00 14.680          O  
ATOM   1540  CB  ARG A 103       0.684 -11.608   8.026  1.00 19.880          C  
ATOM   1541  CG  ARG A 103       2.172 -11.285   8.032  1.00 19.880          C  
ATOM   1542  CD  ARG A 103       2.762 -11.378   9.395  1.00 19.880          C  
ATOM   1543  NE  ARG A 103       4.203 -11.119   9.373  1.00 19.880          N  
ATOM   1544  CZ  ARG A 103       4.802  -9.898   9.452  1.00 19.880          C  
ATOM   1545  NH1 ARG A 103       4.102  -8.777   9.581  1.00 19.880          N  
ATOM   1546  NH2 ARG A 103       6.127  -9.831   9.398  1.00 19.880          N  
ATOM   1547  H   ARG A 103      -0.704  -9.511   6.535  1.00 16.750          H  
ATOM   1548  HA  ARG A 103       0.626 -12.125   5.964  1.00 17.160          H  
ATOM   1549 1HB  ARG A 103       0.194 -10.903   8.693  1.00 23.860          H  
ATOM   1550 2HB  ARG A 103       0.552 -12.601   8.450  1.00 23.860          H  
ATOM   1551 1HG  ARG A 103       2.700 -11.967   7.370  1.00 23.860          H  
ATOM   1552 2HG  ARG A 103       2.311 -10.260   7.682  1.00 23.860          H  
ATOM   1553 1HD  ARG A 103       2.286 -10.660  10.060  1.00 23.860          H  
ATOM   1554 2HD  ARG A 103       2.605 -12.383   9.783  1.00 23.860          H  
ATOM   1555  HE  ARG A 103       4.807 -11.924   9.277  1.00 23.860          H  
ATOM   1556 1HH1 ARG A 103       3.065  -8.777   9.637  1.00 23.860          H  
ATOM   1557 2HH1 ARG A 103       4.575  -7.890   9.632  1.00 23.860          H  
ATOM   1558 1HH2 ARG A 103       6.674 -10.676   9.299  1.00 23.860          H  
ATOM   1559 2HH2 ARG A 103       6.591  -8.935   9.452  1.00 23.860          H  
ATOM   1560  N   ASP A 104      -2.386 -11.502   7.179  1.00 14.810          N  
ATOM   1561  CA  ASP A 104      -3.723 -12.024   7.443  1.00 15.240          C  
ATOM   1562  C   ASP A 104      -4.618 -12.087   6.223  1.00 15.120          C  
ATOM   1563  O   ASP A 104      -4.481 -11.322   5.271  1.00 15.510          O  
ATOM   1564  CB  ASP A 104      -4.449 -11.178   8.502  1.00 21.160          C  
ATOM   1565  CG  ASP A 104      -3.925 -11.346   9.901  1.00 21.160          C  
ATOM   1566  OD1 ASP A 104      -3.613 -12.453  10.254  1.00 21.160          O  
ATOM   1567  OD2 ASP A 104      -3.848 -10.351  10.629  1.00 21.160          O  
ATOM   1568  H   ASP A 104      -2.246 -10.517   7.352  1.00 17.770          H  
ATOM   1569  HA  ASP A 104      -3.617 -13.040   7.828  1.00 18.290          H  
ATOM   1570 1HB  ASP A 104      -4.383 -10.127   8.222  1.00 25.400          H  
ATOM   1571 2HB  ASP A 104      -5.497 -11.443   8.510  1.00 25.400          H  
ATOM   1572  N   HIS A 105      -5.601 -12.971   6.307  1.00 14.720          N  
ATOM   1573  CA  HIS A 105      -6.653 -13.154   5.325  1.00 14.780          C  
ATOM   1574  C   HIS A 105      -7.814 -12.173   5.510  1.00 14.490          C  
ATOM   1575  O   HIS A 105      -8.776 -12.160   4.729  1.00 14.570          O  
ATOM   1576  CB  HIS A 105      -7.143 -14.567   5.491  1.00 20.670          C  
ATOM   1577  CG  HIS A 105      -7.604 -14.776   6.889  1.00 20.670          C  
ATOM   1578  ND1 HIS A 105      -6.719 -14.782   7.975  1.00 20.670          N  
ATOM   1579  CD2 HIS A 105      -8.836 -14.976   7.411  1.00 20.670          C  
ATOM   1580  CE1 HIS A 105      -7.403 -14.975   9.091  1.00 20.670          C  
ATOM   1581  NE2 HIS A 105      -8.684 -15.101   8.779  1.00 20.670          N  
ATOM   1582  H   HIS A 105      -5.643 -13.600   7.122  1.00 17.660          H  
ATOM   1583  HA  HIS A 105      -6.245 -13.028   4.322  1.00 17.740          H  
ATOM   1584 1HB  HIS A 105      -7.962 -14.752   4.816  1.00 24.800          H  
ATOM   1585 2HB  HIS A 105      -6.352 -15.277   5.259  1.00 24.800          H  
ATOM   1586  HD2 HIS A 105      -9.771 -15.028   6.852  1.00 24.800          H  
ATOM   1587  HE1 HIS A 105      -6.982 -15.026  10.096  1.00 24.800          H  
ATOM   1588  HE2 HIS A 105      -9.439 -15.262   9.436  1.00 24.800          H  
ATOM   1589  N   ARG A 106      -7.750 -11.417   6.603  1.00 14.320          N  
ATOM   1590  CA  ARG A 106      -8.778 -10.468   7.003  1.00 14.190          C  
ATOM   1591  C   ARG A 106      -8.590  -9.083   6.344  1.00 14.060          C  
ATOM   1592  O   ARG A 106      -7.486  -8.532   6.399  1.00 14.000          O  
ATOM   1593  CB  ARG A 106      -8.747 -10.277   8.507  1.00 19.920          C  
ATOM   1594  CG  ARG A 106      -9.087 -11.482   9.333  1.00 19.920          C  
ATOM   1595  CD  ARG A 106      -9.007 -11.183  10.793  1.00 19.920          C  
ATOM   1596  NE  ARG A 106      -7.631 -10.864  11.222  1.00 19.920          N  
ATOM   1597  CZ  ARG A 106      -7.286 -10.340  12.421  1.00 19.920          C  
ATOM   1598  NH1 ARG A 106      -8.214 -10.071  13.325  1.00 19.920          N  
ATOM   1599  NH2 ARG A 106      -6.012 -10.093  12.693  1.00 19.920          N  
ATOM   1600  H   ARG A 106      -6.915 -11.509   7.160  1.00 17.180          H  
ATOM   1601  HA  ARG A 106      -9.726 -10.917   6.741  1.00 17.030          H  
ATOM   1602 1HB  ARG A 106      -7.749 -10.003   8.783  1.00 23.900          H  
ATOM   1603 2HB  ARG A 106      -9.410  -9.460   8.794  1.00 23.900          H  
ATOM   1604 1HG  ARG A 106     -10.091 -11.827   9.092  1.00 23.900          H  
ATOM   1605 2HG  ARG A 106      -8.371 -12.261   9.114  1.00 23.900          H  
ATOM   1606 1HD  ARG A 106      -9.646 -10.330  11.016  1.00 23.900          H  
ATOM   1607 2HD  ARG A 106      -9.347 -12.054  11.352  1.00 23.900          H  
ATOM   1608  HE  ARG A 106      -6.879 -11.062  10.573  1.00 23.900          H  
ATOM   1609 1HH1 ARG A 106      -9.186 -10.258  13.129  1.00 23.900          H  
ATOM   1610 2HH1 ARG A 106      -7.951  -9.678  14.218  1.00 23.900          H  
ATOM   1611 1HH2 ARG A 106      -5.270 -10.291  11.995  1.00 23.900          H  
ATOM   1612 2HH2 ARG A 106      -5.749  -9.704  13.585  1.00 23.900          H  
ATOM   1613  N   PRO A 107      -9.642  -8.497   5.735  1.00 14.200          N  
ATOM   1614  CA  PRO A 107      -9.657  -7.200   5.079  1.00 14.290          C  
ATOM   1615  C   PRO A 107      -9.705  -6.061   6.072  1.00 14.290          C  
ATOM   1616  O   PRO A 107     -10.184  -6.232   7.191  1.00 14.360          O  
ATOM   1617  CB  PRO A 107     -10.976  -7.228   4.301  1.00 21.430          C  
ATOM   1618  CG  PRO A 107     -11.872  -8.097   5.131  1.00 21.430          C  
ATOM   1619  CD  PRO A 107     -10.957  -9.169   5.713  1.00 21.430          C  
ATOM   1620  HA  PRO A 107      -8.786  -7.103   4.420  1.00 17.150          H  
ATOM   1621 1HB  PRO A 107     -11.362  -6.196   4.186  1.00 25.720          H  
ATOM   1622 2HB  PRO A 107     -10.833  -7.618   3.295  1.00 25.720          H  
ATOM   1623 1HG  PRO A 107     -12.347  -7.482   5.917  1.00 25.720          H  
ATOM   1624 2HG  PRO A 107     -12.683  -8.495   4.517  1.00 25.720          H  
ATOM   1625 1HD  PRO A 107     -11.305  -9.394   6.736  1.00 25.720          H  
ATOM   1626 2HD  PRO A 107     -10.934 -10.056   5.053  1.00 25.720          H  
ATOM   1627  N   HIS A 108      -9.310  -4.886   5.613  1.00 14.390          N  
ATOM   1628  CA  HIS A 108      -9.489  -3.646   6.360  1.00 14.640          C  
ATOM   1629  C   HIS A 108     -10.687  -2.940   5.740  1.00 14.610          C  
ATOM   1630  O   HIS A 108     -11.664  -2.611   6.415  1.00 14.770          O  
ATOM   1631  CB  HIS A 108      -8.235  -2.768   6.312  1.00 20.400          C  
ATOM   1632  CG  HIS A 108      -8.319  -1.514   7.122  1.00 20.400          C  
ATOM   1633  ND1 HIS A 108      -8.454  -1.527   8.492  1.00 20.400          N  
ATOM   1634  CD2 HIS A 108      -8.254  -0.209   6.766  1.00 20.400          C  
ATOM   1635  CE1 HIS A 108      -8.473  -0.285   8.943  1.00 20.400          C  
ATOM   1636  NE2 HIS A 108      -8.351   0.526   7.923  1.00 20.400          N  
ATOM   1637  H   HIS A 108      -8.902  -4.852   4.693  1.00 17.270          H  
ATOM   1638  HA  HIS A 108      -9.720  -3.858   7.403  1.00 17.570          H  
ATOM   1639 1HB  HIS A 108      -7.386  -3.342   6.680  1.00 24.480          H  
ATOM   1640 2HB  HIS A 108      -8.026  -2.477   5.292  1.00 24.480          H  
ATOM   1641  HD2 HIS A 108      -8.134   0.188   5.758  1.00 24.480          H  
ATOM   1642  HE1 HIS A 108      -8.566   0.016   9.985  1.00 24.480          H  
ATOM   1643  HE2 HIS A 108      -8.321   1.551   7.982  1.00 24.480          H  
ATOM   1644  N   VAL A 109     -10.593  -2.726   4.433  1.00 14.560          N  
ATOM   1645  CA  VAL A 109     -11.628  -2.102   3.638  1.00 14.730          C  
ATOM   1646  C   VAL A 109     -12.569  -3.179   3.124  1.00 14.730          C  
ATOM   1647  O   VAL A 109     -12.127  -4.155   2.516  1.00 14.950          O  
ATOM   1648  CB  VAL A 109     -10.987  -1.326   2.470  1.00 20.550          C  
ATOM   1649  CG1 VAL A 109     -12.043  -0.734   1.551  1.00 20.550          C  
ATOM   1650  CG2 VAL A 109     -10.103  -0.218   3.052  1.00 20.550          C  
ATOM   1651  H   VAL A 109      -9.762  -3.039   3.964  1.00 17.470          H  
ATOM   1652  HA  VAL A 109     -12.191  -1.410   4.266  1.00 17.680          H  
ATOM   1653  HB  VAL A 109     -10.385  -2.006   1.878  1.00 24.660          H  
ATOM   1654 1HG1 VAL A 109     -11.551  -0.198   0.740  1.00 24.660          H  
ATOM   1655 2HG1 VAL A 109     -12.663  -1.527   1.129  1.00 24.660          H  
ATOM   1656 3HG1 VAL A 109     -12.671  -0.043   2.114  1.00 24.660          H  
ATOM   1657 1HG2 VAL A 109      -9.626   0.331   2.236  1.00 24.660          H  
ATOM   1658 2HG2 VAL A 109     -10.717   0.463   3.639  1.00 24.660          H  
ATOM   1659 3HG2 VAL A 109      -9.339  -0.646   3.695  1.00 24.660          H  
ATOM   1660  N   SER A 110     -13.855  -3.010   3.382  1.00 14.620          N  
ATOM   1661  CA  SER A 110     -14.860  -3.983   2.978  1.00 14.740          C  
ATOM   1662  C   SER A 110     -16.232  -3.333   2.930  1.00 14.950          C  
ATOM   1663  O   SER A 110     -16.425  -2.228   3.451  1.00 15.170          O  
ATOM   1664  CB  SER A 110     -14.869  -5.145   3.954  1.00 20.590          C  
ATOM   1665  OG  SER A 110     -15.335  -4.738   5.216  1.00 20.590          O  
ATOM   1666  H   SER A 110     -14.150  -2.192   3.897  1.00 17.540          H  
ATOM   1667  HA  SER A 110     -14.619  -4.355   1.978  1.00 17.690          H  
ATOM   1668 1HB  SER A 110     -15.504  -5.943   3.565  1.00 24.710          H  
ATOM   1669 2HB  SER A 110     -13.862  -5.547   4.050  1.00 24.710          H  
ATOM   1670  HG  SER A 110     -15.150  -5.466   5.812  1.00 24.710          H  
ATOM   1671  N   MET A 111     -17.189  -4.018   2.311  1.00 15.030          N  
ATOM   1672  CA  MET A 111     -18.557  -3.512   2.275  1.00 15.400          C  
ATOM   1673  C   MET A 111     -19.286  -3.696   3.619  1.00 15.460          C  
ATOM   1674  O   MET A 111     -19.008  -4.644   4.350  1.00 15.490          O  
ATOM   1675  CB  MET A 111     -19.339  -4.195   1.157  1.00 21.410          C  
ATOM   1676  CG  MET A 111     -18.851  -3.861  -0.247  1.00 21.410          C  
ATOM   1677  SD  MET A 111     -19.034  -2.107  -0.654  1.00 21.410          S  
ATOM   1678  CE  MET A 111     -20.826  -1.933  -0.826  1.00 21.410          C  
ATOM   1679  H   MET A 111     -16.929  -4.905   1.861  1.00 18.040          H  
ATOM   1680  HA  MET A 111     -18.481  -2.460   2.041  1.00 18.480          H  
ATOM   1681 1HB  MET A 111     -19.257  -5.260   1.286  1.00 25.690          H  
ATOM   1682 2HB  MET A 111     -20.387  -3.954   1.229  1.00 25.690          H  
ATOM   1683 1HG  MET A 111     -17.793  -4.122  -0.332  1.00 25.690          H  
ATOM   1684 2HG  MET A 111     -19.403  -4.451  -0.985  1.00 25.690          H  
ATOM   1685 1HE  MET A 111     -21.065  -0.900  -1.082  1.00 25.690          H  
ATOM   1686 2HE  MET A 111     -21.178  -2.593  -1.623  1.00 25.690          H  
ATOM   1687 3HE  MET A 111     -21.324  -2.193   0.095  1.00 25.690          H  
ATOM   1688  N   PRO A 112     -20.206  -2.780   3.994  1.00 15.610          N  
ATOM   1689  CA  PRO A 112     -21.093  -2.857   5.152  1.00 15.830          C  
ATOM   1690  C   PRO A 112     -22.392  -3.632   4.886  1.00 16.360          C  
ATOM   1691  O   PRO A 112     -23.292  -3.653   5.722  1.00 16.520          O  
ATOM   1692  CB  PRO A 112     -21.381  -1.378   5.422  1.00 23.750          C  
ATOM   1693  CG  PRO A 112     -21.394  -0.749   4.044  1.00 23.750          C  
ATOM   1694  CD  PRO A 112     -20.303  -1.484   3.270  1.00 23.750          C  
ATOM   1695  HA  PRO A 112     -20.543  -3.306   5.993  1.00 19.000          H  
ATOM   1696 1HB  PRO A 112     -22.339  -1.271   5.953  1.00 28.490          H  
ATOM   1697 2HB  PRO A 112     -20.602  -0.957   6.076  1.00 28.490          H  
ATOM   1698 1HG  PRO A 112     -22.383  -0.859   3.590  1.00 28.490          H  
ATOM   1699 2HG  PRO A 112     -21.204   0.333   4.124  1.00 28.490          H  
ATOM   1700 1HD  PRO A 112     -20.618  -1.624   2.236  1.00 28.490          H  
ATOM   1701 2HD  PRO A 112     -19.354  -0.918   3.353  1.00 28.490          H  
ATOM   1702  N   GLN A 113     -22.509  -4.196   3.690  1.00 16.740          N  
ATOM   1703  CA  GLN A 113     -23.711  -4.869   3.227  1.00 17.390          C  
ATOM   1704  C   GLN A 113     -23.635  -6.370   3.410  1.00 17.440          C  
ATOM   1705  O   GLN A 113     -22.556  -6.924   3.601  1.00 17.650          O  
ATOM   1706  CB  GLN A 113     -23.942  -4.539   1.754  1.00 24.090          C  
ATOM   1707  CG  GLN A 113     -24.154  -3.068   1.488  1.00 24.090          C  
ATOM   1708  CD  GLN A 113     -25.410  -2.582   2.166  1.00 24.090          C  
ATOM   1709  OE1 GLN A 113     -26.481  -3.150   1.947  1.00 24.090          O  
ATOM   1710  NE2 GLN A 113     -25.300  -1.556   2.988  1.00 24.090          N  
ATOM   1711  H   GLN A 113     -21.734  -4.166   3.053  1.00 20.090          H  
ATOM   1712  HA  GLN A 113     -24.558  -4.508   3.811  1.00 20.870          H  
ATOM   1713 1HB  GLN A 113     -23.080  -4.866   1.172  1.00 28.900          H  
ATOM   1714 2HB  GLN A 113     -24.809  -5.089   1.386  1.00 28.900          H  
ATOM   1715 1HG  GLN A 113     -23.311  -2.506   1.881  1.00 28.900          H  
ATOM   1716 2HG  GLN A 113     -24.250  -2.904   0.416  1.00 28.900          H  
ATOM   1717 1HE2 GLN A 113     -26.109  -1.206   3.464  1.00 28.900          H  
ATOM   1718 2HE2 GLN A 113     -24.414  -1.128   3.143  1.00 28.900          H  
ATOM   1719  N   ASN A 114     -24.786  -7.033   3.417  1.00 17.400          N  
ATOM   1720  CA  ASN A 114     -24.798  -8.488   3.473  1.00 17.630          C  
ATOM   1721  C   ASN A 114     -24.205  -9.007   2.168  1.00 17.670          C  
ATOM   1722  O   ASN A 114     -24.532  -8.500   1.095  1.00 17.790          O  
ATOM   1723  CB  ASN A 114     -26.188  -9.054   3.691  1.00 24.590          C  
ATOM   1724  CG  ASN A 114     -26.148 -10.533   4.096  1.00 24.590          C  
ATOM   1725  OD1 ASN A 114     -25.610 -11.408   3.392  1.00 24.590          O  
ATOM   1726  ND2 ASN A 114     -26.717 -10.821   5.248  1.00 24.590          N  
ATOM   1727  H   ASN A 114     -25.656  -6.526   3.323  1.00 20.880          H  
ATOM   1728  HA  ASN A 114     -24.151  -8.820   4.285  1.00 21.160          H  
ATOM   1729 1HB  ASN A 114     -26.699  -8.486   4.467  1.00 29.510          H  
ATOM   1730 2HB  ASN A 114     -26.770  -8.959   2.771  1.00 29.510          H  
ATOM   1731 1HD2 ASN A 114     -26.728 -11.767   5.580  1.00 29.510          H  
ATOM   1732 2HD2 ASN A 114     -27.141 -10.097   5.796  1.00 29.510          H  
ATOM   1733  N   ALA A 115     -23.341 -10.015   2.261  1.00 17.710          N  
ATOM   1734  CA  ALA A 115     -22.708 -10.631   1.094  1.00 17.910          C  
ATOM   1735  C   ALA A 115     -23.706 -11.249   0.115  1.00 18.210          C  
ATOM   1736  O   ALA A 115     -23.388 -11.402  -1.070  1.00 18.540          O  
ATOM   1737  CB  ALA A 115     -21.739 -11.719   1.529  1.00 24.990          C  
ATOM   1738  H   ALA A 115     -23.123 -10.369   3.181  1.00 21.250          H  
ATOM   1739  HA  ALA A 115     -22.164  -9.849   0.567  1.00 21.490          H  
ATOM   1740 1HB  ALA A 115     -21.254 -12.136   0.650  1.00 29.990          H  
ATOM   1741 2HB  ALA A 115     -20.991 -11.306   2.188  1.00 29.990          H  
ATOM   1742 3HB  ALA A 115     -22.286 -12.504   2.046  1.00 29.990          H  
ATOM   1743  N   ASN A 116     -24.854 -11.683   0.631  1.00 18.240          N  
ATOM   1744  CA  ASN A 116     -25.870 -12.358  -0.158  1.00 18.680          C  
ATOM   1745  C   ASN A 116     -27.028 -11.429  -0.522  1.00 18.770          C  
ATOM   1746  O   ASN A 116     -28.074 -11.464   0.129  1.00 19.060          O  
ATOM   1747  OXT ASN A 116     -27.031 -10.898  -1.632  1.00 28.020          O  
ATOM   1748  CB  ASN A 116     -26.374 -13.557   0.610  1.00 24.950          C  
ATOM   1749  CG  ASN A 116     -25.290 -14.571   0.853  1.00 24.950          C  
ATOM   1750  OD1 ASN A 116     -24.508 -14.932  -0.040  1.00 24.950          O  
ATOM   1751  ND2 ASN A 116     -25.223 -15.046   2.074  1.00 24.950          N  
ATOM   1752  H   ASN A 116     -25.038 -11.510   1.619  1.00 21.890          H  
ATOM   1753  HA  ASN A 116     -25.417 -12.696  -1.090  1.00 22.420          H  
ATOM   1754 1HB  ASN A 116     -26.771 -13.229   1.572  1.00 29.940          H  
ATOM   1755 2HB  ASN A 116     -27.187 -14.029   0.061  1.00 29.940          H  
ATOM   1756 1HD2 ASN A 116     -24.526 -15.723   2.312  1.00 29.940          H  
ATOM   1757 2HD2 ASN A 116     -25.870 -14.728   2.769  1.00 29.940          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 -575.869 63.1455 479.059 -34.8612 9.87003 25.9819 229.322 -246.683 -0.79331 -6.4868 -193.835 -31.1438 -75.0771 -7.65883 -23.4809 -9.59415 0 1.44177 6.84356 56.6105 98.3727 -22.4222 25.1211 -51.709 2.32747 66.7416 -214.777
ALA:NtermProteinFull_1 -4.66605 0.74954 2.84314 -0.03467 0.02124 0 2.51189 -2.02969 -0.03433 -0.22831 -3.07757 0.46182 0 0 -0.72493 0 0 0.40124 0 0 0 0 0 1.8394 0 0.73789 -1.22938
PRO_2 -2.881 0.59988 2.20584 -0.06485 0 0.04079 1.20627 -1.05312 -0 -0 -0.63199 0.58181 0 0 0 0 0 -0.13472 0.02279 0.14637 0 -0.69133 0 -2.4119 0.32302 1.44225 -1.29989
PHE_3 -6.70988 1.25618 2.61576 -0.56984 0.10623 0.27948 1.95171 -2.14275 -0 -0 -1.02008 -0.10504 0 0 0 0 0 0.04992 0.00021 0 2.40311 0.1486 0 1.0402 0.28483 0.92026 0.50887
ARG_4 -5.83996 0.70501 6.1562 -0.99886 0.19998 0.7017 3.24202 -2.84135 -0.01504 -0.09931 -4.59515 0.43543 0 0 0 -0.387 0 -0.0728 0.03093 2.63127 0 -0.12546 0 -1.2888 -0.29782 0.41527 -2.04374
SER_5 -4.03157 0.64339 5.03457 -0.03001 0 0.04998 2.66045 -2.40174 -0.01427 -0.09681 -2.31121 -1.10317 0 0 0 0 0 0.005 0.05405 0.16876 0 -0.17961 0.74598 -0.77834 -0.62219 0.33984 -1.86691
ALA_6 -4.3086 0.70814 2.30937 -0.023 0 0 1.48523 -1.87281 -0 -0 -0.56846 -0.39499 0 0 0 0 0 0.0078 0 0 0 -0.3184 0 1.8394 -0.73407 0.29862 -1.57178
LEU_7 -7.76087 1.28041 2.71033 -0.467 0.14942 0.09168 2.10036 -2.23218 -0.0153 -0.14122 -1.43879 0.21757 0 0 0 0 0 -0.00977 0.05195 0.5486 0 -0.21919 0 0.18072 -0.1868 0.5813 -4.5588
GLU_8 -3.18824 0.21958 4.37531 -0.34116 0.04631 0.37777 1.42251 -1.89498 -0.00619 -0.02498 -1.23202 -0.62645 0 0 0 -0.387 0 -0.07018 0.10957 0 4.25044 -0.28236 0 -2.7348 -0.11736 0.54134 0.43711
SER_9 -2.50138 0.15511 3.4113 -0.04154 0.00434 0.05823 1.58553 -1.53578 -0 -0 -2.24265 -0.21605 0 0 0 0 0 -0.06073 0.00599 0.28462 0 -0.29025 1.75614 -0.77834 -0.59273 0.33429 -0.66392
SER_10 -3.86136 0.68185 4.63001 -0.03127 0 0.05418 2.16384 -2.01302 -0.02623 -0.27218 -0.91069 -0.8927 0 0 -0.45915 0 0 -0.07903 0.05876 0.70451 0 0.07271 0.71096 -0.77834 -0.52791 0.86972 0.09468
PRO_11 -1.47779 0.44956 0.9103 -0.09283 0.002 0.05824 0.42164 -0.39054 -0 -0 0.47116 0.6545 0 0 0 0 0 -0.10172 0.00054 0.5401 0 -0.44925 0 -2.4119 -0.4005 0.93231 -0.88419
ALA_12 -1.60116 0.20261 1.27676 -0.01758 0 0 0.59591 -0.65638 -0 -0 -0.08456 -0.27423 0 0 -0.45915 0 0 0.03911 0 0 0 0.08331 0 1.8394 3.10942 0.34708 4.40056
ASP_13 -4.01112 0.85288 5.11 -0.21612 0.11027 0.68668 2.82287 -2.36049 -0 -0 -3.08492 -1.56466 0 0 -0.64914 0 0 -0.06411 0.02166 0 2.10206 -0.65611 0 -2.3716 3.6328 0.75832 1.11928
PRO_14 -5.06994 0.97936 3.39994 -0.06907 0 0.04291 1.90339 -1.53813 -0.00925 -0.09435 -0.93499 0.60175 0 0 0 0 0 -0.18597 0.04937 0.24909 0 -0.87868 0 -2.4119 0.6412 0.86951 -2.45577
ALA_15 -4.93585 1.02104 2.99 -0.0238 0 0 1.68282 -2.36555 -0 -0 -1.58869 -0.36597 0 0 -0.64914 0 0 -0.00168 0 0 0 -0.33157 0 1.8394 0.29571 0.37795 -2.05532
THR_16 -3.00873 0.29938 3.34833 -0.1332 0.09868 0.07507 1.53199 -1.75277 -0.01093 -0.13096 -1.22158 -0.92091 0 0 0 0 0 -0.05729 0.0762 0.03367 0 -0.03399 2.25407 -1.0874 -0.03568 0.34665 -0.32939
LEU_17 -6.36642 1.05895 2.34539 -0.55663 0.34316 0.12414 1.77627 -2.01977 -0.00925 -0.09435 -1.09371 0.3853 0 0 0 0 0 -0.06041 0.0352 0.48235 0 -0.1145 0 0.18072 -0.35005 0.30197 -3.63164
SER_18 -3.19496 0.07863 3.49596 -0.02616 0 0.05951 1.93768 -1.7794 -0.00615 -0.02907 -1.4427 -0.49221 0 0 0 0 0 0.03121 0.00929 0.12319 0 -0.50695 0.60234 -0.77834 -0.49898 0.45638 -1.96074
GLU_19 -5.29581 0.30921 5.40279 -0.36119 0.1391 0.45857 2.08748 -2.5022 -0 -0 -1.96917 -0.59697 0 0 0 -0.84535 0 -0.02226 0.03827 0 3.18741 -0.17896 0 -2.7348 -0.36738 0.74263 -2.50864
ASP_20 -4.13355 0.23417 5.38415 -0.10974 5e-05 0.32973 1.88913 -2.43161 -0.01046 -0.08141 -2.46521 -0.71733 0 0 0 -0.22436 0 0.10762 0.01525 0 2.91529 -0.17878 0 -2.3716 -0.29889 0.54686 -1.6007
GLU_21 -6.11736 0.80403 5.09648 -0.43287 0.05733 0.83151 2.48813 -2.70486 -0.00615 -0.02907 -1.73785 -0.49632 0 0 0 0 0 0.05328 0.05771 0 3.26722 -0.31353 0 -2.7348 -0.37702 0.28095 -2.01321
ALA_22 -6.72443 0.95598 3.59862 -0.02137 0 0 2.36186 -2.74608 -0 -0 -1.65178 -0.36114 0 0 0 0 0 0.35131 0 0 0 -0.2758 0 1.8394 -0.46469 0.40972 -2.72839
ARG_23 -6.38744 0.3456 8.11176 -0.70176 0.17393 0.43916 3.48247 -3.55906 -0.01046 -0.08141 -4.68539 0.32993 0 0 0 -1.06971 0 0.04925 0.6639 1.43924 0 -0.10013 0 -1.2888 -0.44144 0.51979 -2.77059
LEU_24 -7.2728 0.78376 4.79767 -0.4766 0.22573 0.11138 2.89712 -2.9901 -0.00283 -0.02212 -2.58458 0.24372 0 0 0 0 0 0.10981 0.00122 0.29246 0 -0.29418 0 0.18072 -0.40557 0.60126 -3.80392
LEU_25 -10.6688 1.99821 3.7191 -0.54484 0.13844 0.10707 3.04106 -3.31636 -0 -0 -2.78804 0.11012 0 0 0 0 0 -0.01425 0.22037 3.58453 0 -0.14508 0 0.18072 -0.00602 1.5418 -2.84199
LEU_26 -7.59726 0.73723 4.91468 -0.6458 0.33001 0.23704 2.63834 -3.02005 -0.00687 -0.05203 -2.10394 -0.10935 0 0 0 0 0 -0.0181 0.15231 1.34884 0 -0.20787 0 0.18072 0.17065 1.50644 -1.54501
ALA_27 -4.69943 0.33794 4.44888 -0.0217 0 0 2.52149 -2.61962 -0 -0 -2.05009 -0.3621 0 0 0 0 0 -0.00223 0 0 0 -0.25588 0 1.8394 -0.16679 0.40836 -0.62176
ALA_28 -6.5237 0.76479 3.93972 -0.02234 0 0 2.61956 -2.92297 -0.01443 -0.13596 -1.64068 -0.35582 0 0 0 0 0 -0.03283 0 0 0 -0.16669 0 1.8394 -0.30614 0.38491 -2.57318
LEU_29 -9.77491 1.82961 4.0459 -0.66505 0.30661 0.22124 3.30209 -3.18683 -0.00283 -0.02212 -2.68846 0.16639 0 0 0 0 0 -0.02633 1.12416 0.85886 0 -0.22082 0 0.18072 -0.18997 0.65873 -4.083
VAL_30 -5.61466 0.33106 4.23975 -0.31505 0.23255 0.07271 2.43885 -2.50101 -0 -0 -2.23272 -0.21229 0 0 0 0 0 -0.07069 0.00022 0.11264 0 -0.30373 0 1.9342 -0.11226 0.52343 -1.47701
GLN_31 -4.46763 0.22585 5.00078 -0.26446 0.05809 0.22212 1.97327 -2.45289 -0.0213 -0.18799 -1.98778 -0.46921 0 0 0 0 0 0.02127 0.24915 0 2.72992 -0.02292 0 -0.18838 -0.14169 0.28626 0.56246
ASP_32 -6.02621 0.57145 7.57971 -0.10975 0.01262 0.33799 3.96057 -3.42268 -0 -0 -4.91506 -0.1801 0 0 -0.72493 0 0 0.09554 0.02502 0 1.91288 -0.10468 0 -2.3716 -0.19858 0.40132 -3.1565
TYR_33 -9.30118 0.89556 5.58212 -0.92076 0.04139 0.33394 3.16183 -3.25797 -0 -0 -2.52805 -0.30874 0 0 0 0 0 -0.01514 0.09428 0 1.88886 -0.43614 0.00182 1.2797 -0.06389 0.38949 -3.16287
VAL_34 -5.15523 0.33904 4.60384 -0.30906 0.19523 0.07011 2.23028 -2.49781 -0 -0 -1.5873 -0.1592 0 0 0 0 0 -0.01236 0.00474 0.07079 0 -0.26777 0 1.9342 -0.00264 0.4019 -0.14124
GLN_35 -4.68746 0.3427 4.25551 -0.8572 0.13278 0.91776 2.27811 -2.35359 -0 -0 -1.93593 -0.91348 0 0 0 0 0 0.02427 0.01213 0 2.83185 -0.24118 0 -0.18838 -0.25479 0.38381 -0.2531
MET_36 -8.60049 0.98137 6.25489 -0.74999 0.34785 0.36311 3.21772 -3.10509 -0.01068 -0.10194 -2.78523 -0.22732 0 0 0 0 0 0.47943 0.03266 2.45932 0 -0.13315 0 0.60916 -0.32909 0.66331 -0.63416
LYS_37 -6.92496 0.59396 5.99708 -0.41585 0.09525 0.19518 2.84763 -2.94059 -0.00842 -0.09846 -1.67794 0.04922 0 0 0 0 0 0.1046 0.12585 2.52548 0 0.01115 0 -1.5107 -0.32658 0.79815 -0.55995
ALA_38 -4.39454 0.39816 4.68674 -0.02129 0 0 2.44481 -2.53191 -0 -0 -1.74107 -0.37212 0 0 0 0 0 0.01573 0 0 0 -0.26446 0 1.8394 -0.4179 0.4399 0.08148
SER_39 -6.28374 0.5265 7.18656 -0.02924 0 0.06859 3.43897 -3.28437 -0.02276 -0.23545 -2.44834 -0.62062 0 0 0 -0.21924 0 -0.00441 0.03681 0.67553 0 0.34472 0.76067 -0.77834 -0.1128 0.31003 -0.69093
GLU_40 -7.34885 0.47694 7.9061 -0.31705 0.05181 0.35 3.44471 -3.51483 -0.01502 -0.19803 -3.93656 -0.6296 0 0 0 -0.70169 0 0.00565 0.08766 0 3.78216 -0.12426 0 -2.7348 -0.05849 0.27538 -3.19875
LEU_41 -4.24642 0.20786 4.73711 -0.48171 0.23143 0.11293 1.8955 -2.25963 -0.0204 -0.16097 -1.15744 0.23354 0 0 0 0 0 0.11318 0.03252 0.32389 0 -0.28772 0 0.18072 -0.33903 0.31524 -0.56939
GLU_42 -4.28324 0.25494 5.48372 -0.21646 0.04119 0.3196 2.42564 -2.47249 -0.02276 -0.23545 -2.04588 -0.61495 0 0 -1.01458 0 0 0.02973 0.08002 0 3.01082 -0.2533 0 -2.7348 -0.42152 0.30884 -2.36093
GLN_43 -7.449 0.32147 7.71437 -0.24732 0.02845 0.18535 3.76879 -3.61006 -0.00384 -0.06311 -3.62754 -0.47176 0 0 -1.19833 0 0 -0.04056 0.03413 0 2.83007 -0.15699 0 -0.18838 -0.387 0.3973 -2.16396
GLU_44 -3.8643 0.33206 4.59082 -0.3531 0.08942 0.40602 1.93341 -2.10473 -0.01756 -0.15248 -1.02542 -0.64954 0 0 0 0 0 -0.07781 0.03872 0 4.06768 -0.25013 0 -2.7348 -0.29112 0.44271 0.37986
GLN_45 -2.5552 0.25025 3.20072 -0.44661 0.07839 0.36161 1.36526 -1.3704 -0.00284 -0.00849 -1.33092 -0.10326 0 0 -1.01458 0 0 -0.09803 0.07156 0 3.34252 -0.07603 0 -0.18838 -0.3273 0.63869 1.78694
GLU_46 -3.23624 0.32593 4.76224 -0.48483 0.13169 0.74307 2.82931 -2.01362 -0.00696 -0.05388 -2.46133 -1.4627 0 0 -1.02209 0 0 0.02674 0.0278 0 4.76402 -0.1537 0 -2.7348 -0.02302 0.87491 0.83251
ARG_47 -2.73981 0.51113 3.36035 -0.63041 0.0751 0.4165 1.31842 -1.31824 -0.00697 -0.05411 -1.19445 0.67982 0 0 -1.02209 0 0 0.02264 0.08041 1.92934 0 -0.00398 0 -1.2888 -0.15627 0.6762 0.65477
GLU_48 -3.29615 0.52393 3.71688 -0.49848 0.14717 1.00649 0.83587 -1.44625 -0.03021 -0.21206 -0.07824 -0.45576 0 0 0 0 0 -0.07517 0.0434 0 2.81277 -0.06114 0 -2.7348 -0.57362 0.72472 0.34934
GLY_49 -3.25561 0.18852 3.26051 -5e-05 0 0 2.25593 -1.69216 -0 -0 -2.67062 -0.41951 0 0 0 0 0 -0.06322 0 0 0 -1.39289 0 0.83697 -0.73193 0.53362 -3.15044
SER_50 -4.19107 0.42344 4.05456 -0.02866 0 0.05052 1.83104 -1.81987 -0 -0 0.14537 -1.10368 0 0 -0.90725 0 0 -0.02176 0.00773 0.71704 0 -0.38761 0.60126 -0.77834 -0.44589 0.32991 -1.52325
SER_51 -1.75865 0.10144 1.54468 -0.03003 0.01548 0.02809 0.53349 -0.80801 -0 -0 0.12168 -0.02092 0 0 0 0 0 -0.06843 0.00892 0.56157 0 -0.08443 0.60507 -0.77834 -0.18429 0.34127 0.12858
LEU_52 -7.48432 0.58842 2.96986 -0.45063 0.17527 0.07587 1.99239 -2.20798 -0 -0 -0.25843 0.32722 0 0 -0.90725 0 0 0.16935 0.10197 0.32969 0 -0.20549 0 0.18072 -0.41656 0.21516 -4.80474
ASP_53 -2.69371 0.12203 3.20528 -0.12583 0.07606 0.40184 1.21133 -1.38122 -0 -0.0001 -1.1689 -0.12739 0 0 0 0 0 -0.06489 0.02705 0 2.41178 -0.39799 0 -2.3716 -0.58264 0.53748 -0.92142
SER_54 -3.43015 0.48075 4.40345 -0.02619 0 0.06225 1.72888 -1.76173 -0 -0 -1.48512 -0.38565 0 0 -0.87193 0 0 -0.02071 0.00453 0.21254 0 -0.36468 0.60388 -0.77834 -0.6405 1.24574 -1.02301
PRO_55 -4.00564 0.61403 3.46274 -0.12926 0.00512 0.09368 1.58222 -1.48013 -0 -0 -0.73644 0.19824 0 0 0 0 0 -0.07369 0.00402 0.13347 0 -0.96111 0 -2.4119 -0.65762 1.05399 -3.30828
ARG_56 -3.61693 0.33632 4.1077 -0.76109 0.10779 0.49785 1.13646 -1.6747 -0.01851 -0.14798 -0.86251 0.37549 0 0 0 0 0 -0.0565 0.01126 1.53138 0 -0.18499 0 -1.2888 -0.52467 0.31646 -0.71599
SER_57 -2.5916 0.20439 2.85968 -0.02973 0.00102 0.04762 1.15747 -1.30685 -0 -0 -0.69054 -0.98271 0 0 -0.86016 0 0 -0.0593 0.04101 0.15109 0 -0.35139 0.60558 -0.77834 -0.40706 0.26031 -2.7295
LYS_58 -6.96302 0.66575 6.69495 -0.49777 0.28657 0.27384 2.8897 -2.71892 -0.00799 -0.08188 -3.45941 -0.20674 0 0 0 0 0 0.00966 0.06578 2.7937 0 0.04199 0 -1.5107 -0.31539 0.35191 -1.68797
ARG_59 -7.08072 0.40234 8.12596 -0.45101 0.04221 0.21515 3.02734 -3.38732 -0.04872 -0.3599 -3.5944 0.50035 0 0 -0.87193 0 0 0.14049 0.14553 2.09214 0 -0.078 0 -1.2888 -0.19735 0.90781 -1.75884
CYS_60 -5.23774 0.62118 2.4714 -0.08029 0.00391 0.06692 0.36633 -1.2233 -0.00286 -0.02896 -0.17517 -0.06795 0 0 0 0 0 0.01127 0.13157 0.83835 0 0.21521 0 3.6196 -0.26962 1.12789 2.38774
GLY_61 -1.75763 0.08752 1.84426 -4e-05 0 0 0.58541 -0.93023 -0 -0 0.87597 -0.38486 0 0 0 0 0 -0.09835 0 0 0 -0.0174 0 0.83697 0.59039 0.48492 2.11692
ASN_62 -8.32692 1.13595 7.66652 -0.17653 0.00672 0.28066 3.54256 -3.65934 -0.00609 -0.04594 -2.74362 -0.7162 0 0 -0.75737 0 0 0.047 0.02403 0 2.20055 0.48506 0 -0.93687 0.91878 0.36483 -0.69623
LEU_63 -8.13867 1.01394 4.87367 -0.64302 0.50113 0.27579 3.75711 -2.857 -0 -0 -2.71588 -0.18068 0 0 0 0 0 -0.03323 0.09887 1.1943 0 -0.17238 0 0.18072 0.23472 0.6966 -1.91403
SER_64 -7.16069 0.77607 6.55569 -0.02659 0.00211 0.02642 3.07561 -3.13921 -0.01068 -0.10194 -2.68074 -0.37935 0 0 -1.19833 -0.21924 0 -0.00652 0.00653 1.35838 0 -0.3322 0.60084 -0.77834 -0.15467 0.63189 -3.15494
THR_65 -6.72304 0.67955 7.16916 -0.20459 0.15264 0.0767 4.08603 -3.30326 -0.00286 -0.02896 -3.97772 -0.90306 0 0 -0.75737 -0.70169 0 -0.03738 0.00159 0.17275 0 0.05149 4.1952 -1.0874 -0.21178 0.59891 -0.75508
CYS_66 -9.07363 0.91612 5.04388 -0.04814 0 0.01703 3.73723 -2.79554 -0.00333 -0.00948 -3.27911 -0.20347 0 0 0 0 0 -0.01244 0.02498 0.27283 0 0.27355 0 3.6196 0.08765 0.59307 -0.8392
MET_67 -9.19946 1.4067 5.80249 -0.3155 0.04492 0.08695 2.78318 -3.06279 -0 -0 -1.6356 -0.0991 0 0 0 0 0 -0.02256 0.02898 1.77997 0 0.10459 0 0.60916 0.20878 0.51227 -0.967
LEU_68 -8.96515 1.04575 5.04892 -0.48826 0.29473 0.11715 2.78811 -3.20804 -0 -0 -2.80748 0.23461 0 0 0 0 0 0.34989 0.07691 0.28092 0 -0.30415 0 0.18072 -0.09352 0.68911 -4.75977
GLY_69 -3.93205 0.20056 4.82107 -5e-05 0 0 2.27518 -2.39447 -0 -0 -2.35532 -0.42811 0 0 0 0 0 -0.05142 0 0 0 0.39215 0 0.83697 0.2708 0.52655 0.16186
THR_70 -6.51916 0.39721 7.40833 -0.20163 0.11525 0.07288 3.41199 -3.50504 -0.01605 -0.19315 -3.3583 -0.03466 0 0 0 0 0 -0.0255 0.07677 0.07247 0 0.01548 2.28854 -1.0874 0.50171 0.27632 -0.30395
TYR_71 -11.1514 2.05662 5.87138 -0.55467 0.01472 0.23213 3.58729 -3.68576 -0.02752 -0.25195 -2.77221 -0.29638 0 0 0 0 0 -0.00049 0.05241 0 2.83823 -0.04182 0.00529 1.2797 -0.06627 0.67932 -2.23143
THR_72 -4.46275 0.23544 5.56864 -0.20317 0.12808 0.0737 2.60162 -2.59786 -0 -0 -2.75111 -0.09673 0 0 0 0 0 -0.01092 0.00087 0.07058 0 -0.004 2.28591 -1.0874 -0.06509 0.61222 0.29803
GLN_73 -5.52065 0.24872 6.60683 -0.28137 0.10228 0.25272 2.8575 -3.10209 -0.02072 -0.20402 -2.74716 -0.52601 0 0 0 -1.20847 0 0.08587 0.29579 0 2.72981 -0.04311 0 -0.18838 -0.05 0.28988 -0.42258
ASP_74 -6.77922 0.34084 6.41574 -0.10702 0.00572 0.32496 3.15993 -3.29573 -0 -0 -3.29095 -0.3606 0 0 0 0 0 -0.01793 0.02385 0 1.73411 0.09964 0 -2.3716 -0.26906 0.43938 -3.94795
PHE_75 -8.1731 1.22221 5.67432 -0.98197 0.10623 0.3682 3.23722 -3.3786 -0.01386 -0.07077 -3.44814 0.01928 0 0 0 0 0 -0.01214 0.04241 0 1.81465 -0.40775 0 1.0402 -0.17784 0.56715 -2.57229
ASN_76 -4.52179 0.19874 5.17333 -0.17574 0.03617 0.26006 2.36265 -2.52329 -0 -0 -2.94645 -0.36414 0 0 0 0 0 0.03006 0.00198 0 1.46013 0.31404 0 -0.93687 0.05653 0.50462 -1.06996
LYS_77 -5.84738 0.54428 6.13046 -0.37324 0.05312 0.25327 2.6806 -2.88685 -0.00467 -0.01087 -2.03589 0.38907 0 0 0 0 0 -0.02659 0.0675 2.35222 0 -0.05593 0 -1.5107 -0.00748 0.29856 0.00949
PHE_78 -11.1619 1.31115 3.91409 -0.53855 0.44033 0.24734 2.34368 -2.96822 -0 -0 -1.36174 -0.33447 0 0 0 0 0 0.31709 0.0218 0 3.81761 0.03517 0 1.0402 -0.15127 0.47993 -2.54778
HIS_79 -5.232 0.69971 4.43529 -0.59614 0.00516 0.61234 1.54833 -2.28104 -0 -0 -1.98925 -0.27673 0 0 0 0 0 0.16532 0.02979 0 1.79704 -0.09329 0 -0.45461 -0.09835 0.65385 -1.07458
THR_80 -4.83892 0.33297 5.01095 -0.20754 0.15556 0.07449 2.99589 -2.40725 -0.01941 -0.12795 -3.69132 -0.00786 0 0 0 0 0 0.00515 0.00113 0.12521 0 -0.00312 2.28742 -1.0874 0.00442 0.66767 -0.72989
PHE_81 -8.05724 1.30956 3.40555 -0.53665 0.02162 0.18466 2.75042 -2.69601 -0 -0 -1.97003 -0.13358 0 0 0 0 0 0.08565 0.45348 0 3.26148 -0.30343 0 1.0402 5.7514 1.73326 6.30036
PRO_82 -6.58244 1.61233 3.57083 -0.08074 0 0.04924 1.2763 -1.7581 -0 -0 -0.38561 0.58564 0 0 0 0 0 -0.21503 0.06222 0.38675 0 -0.68887 0 -2.4119 5.71952 1.72365 2.8638
GLN_83 -4.61147 0.47496 4.71636 -0.67841 0.12061 0.77092 2.53413 -2.40923 -0.01361 -0.1273 -2.74422 -0.6423 0 0 0 0 0 -0.05283 0.02768 0 2.43403 -0.05845 0 -0.18838 0.2534 0.47406 0.27994
THR_84 -5.19131 0.38246 4.74264 -0.11518 0.06334 0.0516 2.88919 -2.61349 -0.0076 -0.07804 -2.60971 -1.1336 0 0 0 0 0 0.20762 0.00096 0.40438 0 0.15006 2.26415 -1.0874 0.20984 0.49827 -0.97181
ALA_85 -4.73158 0.45776 2.62137 -0.02528 0.00054 0 1.47843 -2.15223 -0.00555 -0.05718 -1.35593 -0.38734 0 0 0 0 0 -0.0547 0 0 0 -0.15006 0 1.8394 -0.44814 0.58413 -2.38637
ILE_86 -4.58885 0.43467 3.99834 -0.49501 0.4468 0.09793 1.45822 -2.07349 -0 -0 -0.23002 -0.09363 0 0 0 0 0 -0.01825 0.05344 0.61719 0 -0.5783 0 0.73287 -0.32913 0.37982 -0.18741
GLY_87 -1.73643 0.103 1.88346 -5e-05 0 0 0.78514 -1.02372 -0 -0 -0.14833 -0.40571 0 0 0 0 0 -0.08376 0 0 0 0.261 0 0.83697 0.58881 0.21732 1.27772
VAL_88 -3.56506 0.55059 1.66972 -0.30529 0.22199 0.07249 0.71666 -1.25233 -0.00601 -0.04926 0.02462 -0.58134 0 0 0 0 0 0.00657 0.01461 0.29804 0 -0.46274 0 1.9342 0.66315 0.24183 0.19244
GLY_89 -2.90943 0.48448 2.42542 -5e-05 0 0 0.94901 -1.45642 -0 -0 -0.2342 -0.3458 0 0 0 0 0 0.01811 0 0 0 -1.19037 0 0.83697 0.17116 1.23428 -0.01685
ALA_90 -4.64994 1.28126 1.35589 -0.02133 0 0 0.42932 -1.76239 -0 -0 0.95609 -0.52989 0 0 0 0 0 0.05732 0 0 0 -0.51384 0 1.8394 0.12674 2.49587 1.06452
PRO_91 -2.48734 0.53341 0.90645 -0.18563 0.00386 0.1357 0.12798 -0.5555 -0 -0 -0.38911 0.00526 0 0 0 0 0 -0.04858 0.02482 0.94335 0 -0.84195 0 -2.4119 -0.27892 1.67937 -2.83874
GLY_92 -1.46928 0.22016 1.21276 -0.00039 0 0 0.43742 -0.65682 -0 -0 -0.94323 -0.1909 0 0 0 0 0 -0.12009 0 0 0 -0.37058 0 0.83697 -0.27761 0.23944 -1.08216
LYS_93 -1.51864 0.08277 1.60674 -0.59689 0.17588 0.29315 0.11177 -0.64585 -0 -0 -0.25387 -0.14906 0 0 0 0 0 0.05526 0.03501 2.61612 0 0.26527 0 -1.5107 0.43963 0.08852 1.0951
LYS_94 -1.19566 0.05915 1.09404 -0.29697 0.03271 0.1377 0.04463 -0.44678 -0 -0 -0.14398 -0.0053 0 0 0 0 0 -0.014 0.00019 1.96494 0 -0.04938 0 -1.5107 0.21337 0.14065 0.02461
ARG_95 -2.99244 0.05484 2.79989 -0.79647 0.18485 0.59461 0.42493 -1.11525 -0.00886 -0.07433 -0.24477 0.12861 0 0 0 0 0 0.05222 0.02339 2.52759 0 -0.23718 0 -1.2888 -0.2617 0.1775 -0.05137
ASP_96 -1.66047 0.04369 1.89179 -0.11016 0.00807 0.31204 0.26052 -0.78255 -0 -0 -0.76828 -0.28931 0 0 0 0 0 -0.0238 0.00122 0 1.89821 0.07076 0 -2.3716 -0.40221 0.16707 -1.75501
MET_97 -2.4478 0.05996 2.08194 -0.46809 0.14543 0.08589 0.19687 -0.83895 -0 -0 -0.2151 0.05549 0 0 0 0 0 0.04773 0.05398 1.40525 0 0.01309 0 0.60916 -0.31011 0.16918 0.64393
SER_98 -1.56251 0.11393 1.78323 -0.02365 0 0.05632 0.41617 -0.76622 -0 -0 -0.40568 -0.4247 0 0 0 0 0 -0.00947 0.01199 0.09365 0 -0.53178 0.60673 -0.77834 -0.07138 0.18257 -1.30915
SER_99 -3.84581 0.19535 3.67142 -0.03067 0 0.06972 1.07523 -1.55698 -0.00059 -0.00879 -1.13584 -0.50313 0 0 -0.43412 0 0 0.01121 0.00022 0.17252 0 -0.42548 0.67134 -0.77834 -0.34275 0.19845 -2.99703
ASP_100 -5.25581 0.35107 8.52117 -0.23457 0.09204 0.75671 4.36292 -3.3985 -0.04411 -0.18738 -6.60094 -1.2466 0 0 -1.68172 -0.7577 0 0.03218 0.01046 0 1.98627 -0.77872 0 -2.3716 -0.50086 0.39644 -6.54923
LEU_101 -6.75153 0.67801 2.46884 -0.51728 0.23367 0.15134 1.48564 -1.87928 -0 -0 -0.28148 0.13526 0 0 0 0 0 0.09335 0.12433 0.13074 0 -0.04478 0 0.18072 -0.27939 0.50499 -3.56685
GLU_102 -2.43111 0.30941 3.1574 -0.2147 0.03129 0.33186 1.03555 -1.25082 -0.00746 -0.12045 -1.33337 -0.55591 0 0 -0.66617 0 0 -0.02554 0.00907 0 2.96758 -0.02959 0 -2.7348 -0.19355 0.40283 -1.31849
ARG_103 -3.19722 0.14716 4.69446 -0.5869 0.0808 0.3744 1.50127 -1.80739 -0 -0 -2.14309 -0.1028 0 0 0 -0.7577 0 0.00964 0.01681 2.08694 0 -0.24503 0 -1.2888 0.43967 0.47329 -0.30449
ASP_104 -5.09878 0.18168 6.62287 -0.09936 0.01203 0.27438 3.21828 -2.70709 -0.01891 -0.12658 -4.34022 -0.3199 0 0 -1.01555 -0.45327 0 0.01688 0.0533 0 2.48785 0.18386 0 -2.3716 0.54878 0.54392 -2.40742
HIS_105 -4.90089 0.18338 4.05631 -0.85314 0.04417 1.0069 1.37719 -1.89728 -0.01236 -0.09857 -2.10161 -3.11036 0 0 0 0 0 -0.053 0.18303 0 1.90834 -0.10985 0 -0.45461 -0.28344 0.68703 -4.42876
ARG_106 -5.87802 0.68199 5.59083 -0.67613 0.10588 0.47942 1.47788 -2.40901 -0.03755 -0.15937 -1.48771 0.45783 0 0 -0.43412 -0.45327 0 -0.04514 0.02525 2.09647 0 -0.01235 0 -1.2888 -0.36954 1.14355 -1.19192
PRO_107 -4.2686 0.54826 1.41663 -0.20552 0.01586 0.15115 0.18445 -0.71109 -0 -0 0.13841 -0.00303 0 0 0 0 0 0.17572 0.00252 0.324 0 -0.78088 0 -2.4119 -0.2057 0.91682 -4.71289
HIS_108 -5.64026 0.4285 3.70226 -0.5739 0.00766 0.57041 1.51848 -1.91527 -0.01467 -0.13224 -0.28174 -0.23411 0 0 0 -1.20847 0 0.13407 0.0024 0 1.88198 -0.15627 0 -0.45461 0.53134 0.42135 -1.41309
VAL_109 -4.76465 0.33267 1.92477 -0.27901 0.15679 0.05713 0.87659 -1.35261 -0.00799 -0.08188 0.1528 -0.05299 0 0 0 0 0 -0.07119 0.01332 0.10367 0 -0.48067 0 1.9342 0.39901 0.29937 -0.84068
SER_110 -2.47093 0.05904 1.92421 -0.02706 0 0.06424 0.56456 -0.87014 -0.01408 -0.12345 -0.40077 -0.3577 0 0 0 0 0 -0.00513 0.00025 0.0334 0 -0.55206 0.66794 -0.77834 -0.41712 0.15541 -2.54772
MET_111 -4.62136 0.64097 3.70429 -0.47714 0.183 0.03268 1.63166 -1.46224 -0 -0 -0.48223 0.13371 0 0 0 0 0 0.09885 0.10895 1.6607 0 -0.00651 0 0.60916 -0.43868 0.74612 2.06192
PRO_112 -2.54769 0.34584 1.39715 -0.12105 0.01342 0.07525 0.27631 -0.51735 -0 -0 0.60074 0.60022 0 0 0 0 0 -0.01156 0.00044 0.17074 0 0.15025 0 -2.4119 -0.07833 0.83139 -1.22613
GLN_113 -3.47289 0.23708 3.37959 -0.62411 0.10548 0.61562 1.1756 -1.41797 -0 -0 -0.46133 -0.51954 0 0 0 0 0 0.02165 0.01957 0 2.02419 -0.095 0 -0.18838 0.13698 0.29349 1.23003
ASN_114 -2.62074 0.17057 3.00881 -0.2244 0.02646 0.33249 1.1748 -1.40378 -0 -0 -0.09721 -0.69663 0 0 -1.15969 0 0 -0.04949 0.16473 0 2.5736 0.16202 0 -0.93687 -0.16614 0.26848 0.527
ALA_115 -3.34426 0.19629 2.11928 -0.02489 0.00052 0 0.94041 -1.25963 -0 -0 -0.49386 -0.38235 0 0 -0.86016 0 0 -0.06367 0 0 0 -0.23293 0 1.8394 -0.50268 0.26323 -1.80529
ASN:CtermProteinFull_116 -1.92021 0.14842 2.24928 -0.21133 0.01374 0.41042 0.88872 -1.07923 -0 -0 -0.40709 -0.33044 0 0 -1.15969 0 0 0 0.0436 0 2.04625 0 0 -0.93687 -0.39489 0.25605 -0.38327
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641892 DOMAINID 635497 MODEL 3 natie complete seq procalcitonin human
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 52.929 tmscore: 0.22031 2glgA_203 prob: 99.78 ident: 46.88
ATOM      1  N   ALA A   1       6.410  -2.142  18.247  1.00  3.040          N  
ATOM      2  CA  ALA A   1       5.958  -0.762  18.089  1.00  2.560          C  
ATOM      3  C   ALA A   1       4.456  -0.639  18.403  1.00  2.150          C  
ATOM      4  O   ALA A   1       3.716  -1.609  18.192  1.00  1.850          O  
ATOM      5  CB  ALA A   1       6.210  -0.279  16.669  1.00  3.780          C  
ATOM      6 1H   ALA A   1       6.488  -2.364  19.231  1.00  3.650          H  
ATOM      7 2H   ALA A   1       5.749  -2.767  17.811  1.00  3.650          H  
ATOM      8 3H   ALA A   1       7.319  -2.253  17.809  1.00  3.650          H  
ATOM      9  HA  ALA A   1       6.535  -0.170  18.777  1.00  3.070          H  
ATOM     10 1HB  ALA A   1       5.915   0.750  16.529  1.00  4.530          H  
ATOM     11 2HB  ALA A   1       7.277  -0.370  16.446  1.00  4.530          H  
ATOM     12 3HB  ALA A   1       5.644  -0.907  15.985  1.00  4.530          H  
ATOM     13  N   PRO A   2       3.958   0.557  18.806  1.00  2.210          N  
ATOM     14  CA  PRO A   2       2.573   0.871  19.136  1.00  1.970          C  
ATOM     15  C   PRO A   2       1.610   0.615  17.994  1.00  1.550          C  
ATOM     16  O   PRO A   2       0.401   0.541  18.204  1.00  1.360          O  
ATOM     17  CB  PRO A   2       2.614   2.372  19.442  1.00  2.960          C  
ATOM     18  CG  PRO A   2       4.020   2.661  19.833  1.00  2.960          C  
ATOM     19  CD  PRO A   2       4.854   1.747  18.994  1.00  2.960          C  
ATOM     20  HA  PRO A   2       2.272   0.298  20.030  1.00  2.360          H  
ATOM     21 1HB  PRO A   2       2.283   2.944  18.562  1.00  3.550          H  
ATOM     22 2HB  PRO A   2       1.909   2.602  20.242  1.00  3.550          H  
ATOM     23 1HG  PRO A   2       4.248   3.715  19.635  1.00  3.550          H  
ATOM     24 2HG  PRO A   2       4.160   2.511  20.913  1.00  3.550          H  
ATOM     25 1HD  PRO A   2       5.057   2.230  18.045  1.00  3.550          H  
ATOM     26 2HD  PRO A   2       5.746   1.552  19.583  1.00  3.550          H  
ATOM     27  N   PHE A   3       2.134   0.506  16.773  1.00  1.590          N  
ATOM     28  CA  PHE A   3       1.271   0.337  15.641  1.00  1.410          C  
ATOM     29  C   PHE A   3       1.558  -0.906  14.845  1.00  1.240          C  
ATOM     30  O   PHE A   3       1.282  -0.929  13.641  1.00  1.120          O  
ATOM     31  CB  PHE A   3       1.656   1.414  14.679  1.00  2.050          C  
ATOM     32  CG  PHE A   3       1.787   2.705  15.258  1.00  2.050          C  
ATOM     33  CD1 PHE A   3       3.048   3.147  15.612  1.00  2.050          C  
ATOM     34  CD2 PHE A   3       0.753   3.504  15.429  1.00  2.050          C  
ATOM     35  CE1 PHE A   3       3.209   4.391  16.097  1.00  2.050          C  
ATOM     36  CE2 PHE A   3       0.923   4.732  15.891  1.00  2.050          C  
ATOM     37  CZ  PHE A   3       2.147   5.182  16.220  1.00  2.050          C  
ATOM     38  H   PHE A   3       3.126   0.566  16.629  1.00  1.910          H  
ATOM     39  HA  PHE A   3       0.229   0.358  15.956  1.00  1.690          H  
ATOM     40 1HB  PHE A   3       2.606   1.156  14.213  1.00  2.460          H  
ATOM     41 2HB  PHE A   3       0.919   1.463  13.891  1.00  2.460          H  
ATOM     42  HD1 PHE A   3       3.913   2.499  15.473  1.00  2.460          H  
ATOM     43  HD2 PHE A   3      -0.226   3.148  15.173  1.00  2.460          H  
ATOM     44  HE1 PHE A   3       4.181   4.758  16.359  1.00  2.460          H  
ATOM     45  HE2 PHE A   3       0.074   5.379  15.993  1.00  2.460          H  
ATOM     46  HZ  PHE A   3       2.267   6.174  16.575  1.00  2.460          H  
ATOM     47  N   ARG A   4       1.981  -1.989  15.476  1.00  1.320          N  
ATOM     48  CA  ARG A   4       2.262  -3.151  14.643  1.00  1.280          C  
ATOM     49  C   ARG A   4       1.022  -3.650  13.900  1.00  1.100          C  
ATOM     50  O   ARG A   4       1.105  -4.001  12.724  1.00  1.010          O  
ATOM     51  CB  ARG A   4       2.894  -4.273  15.450  1.00  1.810          C  
ATOM     52  CG  ARG A   4       3.318  -5.479  14.611  1.00  1.810          C  
ATOM     53  CD  ARG A   4       4.205  -6.419  15.365  1.00  1.810          C  
ATOM     54  NE  ARG A   4       3.542  -7.079  16.479  1.00  1.810          N  
ATOM     55  CZ  ARG A   4       2.768  -8.188  16.390  1.00  1.810          C  
ATOM     56  NH1 ARG A   4       2.554  -8.781  15.229  1.00  1.810          N  
ATOM     57  NH2 ARG A   4       2.225  -8.690  17.491  1.00  1.810          N  
ATOM     58  H   ARG A   4       2.220  -1.958  16.476  1.00  1.580          H  
ATOM     59  HA  ARG A   4       2.997  -2.852  13.895  1.00  1.540          H  
ATOM     60 1HB  ARG A   4       3.771  -3.893  15.973  1.00  2.170          H  
ATOM     61 2HB  ARG A   4       2.189  -4.624  16.199  1.00  2.170          H  
ATOM     62 1HG  ARG A   4       2.425  -6.026  14.310  1.00  2.170          H  
ATOM     63 2HG  ARG A   4       3.847  -5.146  13.718  1.00  2.170          H  
ATOM     64 1HD  ARG A   4       4.577  -7.182  14.679  1.00  2.170          H  
ATOM     65 2HD  ARG A   4       5.052  -5.859  15.759  1.00  2.170          H  
ATOM     66  HE  ARG A   4       3.677  -6.676  17.399  1.00  2.170          H  
ATOM     67 1HH1 ARG A   4       2.960  -8.414  14.349  1.00  2.170          H  
ATOM     68 2HH1 ARG A   4       1.975  -9.604  15.177  1.00  2.170          H  
ATOM     69 1HH2 ARG A   4       2.387  -8.247  18.384  1.00  2.170          H  
ATOM     70 2HH2 ARG A   4       1.649  -9.520  17.439  1.00  2.170          H  
ATOM     71  N   SER A   5      -0.127  -3.661  14.571  1.00  1.140          N  
ATOM     72  CA  SER A   5      -1.355  -4.171  13.964  1.00  1.080          C  
ATOM     73  C   SER A   5      -1.816  -3.365  12.753  1.00  0.970          C  
ATOM     74  O   SER A   5      -2.156  -3.921  11.701  1.00  0.980          O  
ATOM     75  CB  SER A   5      -2.466  -4.181  14.993  1.00  1.540          C  
ATOM     76  OG  SER A   5      -3.658  -4.637  14.431  1.00  1.540          O  
ATOM     77  H   SER A   5      -0.132  -3.336  15.527  1.00  1.370          H  
ATOM     78  HA  SER A   5      -1.170  -5.198  13.636  1.00  1.300          H  
ATOM     79 1HB  SER A   5      -2.181  -4.823  15.824  1.00  1.840          H  
ATOM     80 2HB  SER A   5      -2.606  -3.176  15.389  1.00  1.840          H  
ATOM     81  HG  SER A   5      -4.306  -4.634  15.140  1.00  1.840          H  
ATOM     82  N   ALA A   6      -1.866  -2.041  12.909  1.00  0.970          N  
ATOM     83  CA  ALA A   6      -2.348  -1.176  11.837  1.00  0.990          C  
ATOM     84  C   ALA A   6      -1.476  -1.277  10.599  1.00  0.920          C  
ATOM     85  O   ALA A   6      -1.979  -1.290   9.461  1.00  1.040          O  
ATOM     86  CB  ALA A   6      -2.369   0.259  12.311  1.00  1.380          C  
ATOM     87  H   ALA A   6      -1.560  -1.654  13.790  1.00  1.160          H  
ATOM     88  HA  ALA A   6      -3.355  -1.492  11.571  1.00  1.190          H  
ATOM     89 1HB  ALA A   6      -2.740   0.891  11.520  1.00  1.650          H  
ATOM     90 2HB  ALA A   6      -3.014   0.341  13.159  1.00  1.650          H  
ATOM     91 3HB  ALA A   6      -1.361   0.570  12.580  1.00  1.650          H  
ATOM     92  N   LEU A   7      -0.168  -1.373  10.817  1.00  0.890          N  
ATOM     93  CA  LEU A   7       0.745  -1.402   9.708  1.00  0.980          C  
ATOM     94  C   LEU A   7       0.747  -2.753   9.013  1.00  1.050          C  
ATOM     95  O   LEU A   7       0.687  -2.804   7.787  1.00  1.290          O  
ATOM     96  CB  LEU A   7       2.136  -1.017  10.222  1.00  1.340          C  
ATOM     97  CG  LEU A   7       2.276   0.457  10.779  1.00  1.340          C  
ATOM     98  CD1 LEU A   7       3.651   0.632  11.358  1.00  1.340          C  
ATOM     99  CD2 LEU A   7       2.042   1.464   9.692  1.00  1.340          C  
ATOM    100  H   LEU A   7       0.203  -1.362  11.772  1.00  1.070          H  
ATOM    101  HA  LEU A   7       0.415  -0.675   8.973  1.00  1.180          H  
ATOM    102 1HB  LEU A   7       2.392  -1.700  11.040  1.00  1.600          H  
ATOM    103 2HB  LEU A   7       2.861  -1.150   9.425  1.00  1.600          H  
ATOM    104  HG  LEU A   7       1.557   0.615  11.579  1.00  1.600          H  
ATOM    105 1HD1 LEU A   7       3.754   1.634  11.760  1.00  1.600          H  
ATOM    106 2HD1 LEU A   7       3.801  -0.097  12.159  1.00  1.600          H  
ATOM    107 3HD1 LEU A   7       4.391   0.475  10.573  1.00  1.600          H  
ATOM    108 1HD2 LEU A   7       2.166   2.473  10.091  1.00  1.600          H  
ATOM    109 2HD2 LEU A   7       2.762   1.276   8.929  1.00  1.600          H  
ATOM    110 3HD2 LEU A   7       1.044   1.373   9.283  1.00  1.600          H  
ATOM    111  N   GLU A   8       0.720  -3.856   9.775  1.00  0.960          N  
ATOM    112  CA  GLU A   8       0.671  -5.185   9.167  1.00  1.050          C  
ATOM    113  C   GLU A   8      -0.620  -5.427   8.381  1.00  1.050          C  
ATOM    114  O   GLU A   8      -0.611  -6.135   7.373  1.00  1.170          O  
ATOM    115  CB  GLU A   8       0.816  -6.300  10.205  1.00  1.430          C  
ATOM    116  CG  GLU A   8       2.194  -6.462  10.833  1.00  1.430          C  
ATOM    117  CD  GLU A   8       2.197  -7.572  11.853  1.00  1.430          C  
ATOM    118  OE1 GLU A   8       1.153  -8.159  12.049  1.00  1.430          O  
ATOM    119  OE2 GLU A   8       3.225  -7.835  12.441  1.00  1.430          O  
ATOM    120  H   GLU A   8       0.770  -3.779  10.796  1.00  1.150          H  
ATOM    121  HA  GLU A   8       1.506  -5.264   8.471  1.00  1.260          H  
ATOM    122 1HB  GLU A   8       0.111  -6.110  11.022  1.00  1.720          H  
ATOM    123 2HB  GLU A   8       0.540  -7.249   9.753  1.00  1.720          H  
ATOM    124 1HG  GLU A   8       2.915  -6.696  10.048  1.00  1.720          H  
ATOM    125 2HG  GLU A   8       2.498  -5.530  11.297  1.00  1.720          H  
ATOM    126  N   SER A   9      -1.743  -4.870   8.854  1.00  1.030          N  
ATOM    127  CA  SER A   9      -3.035  -5.057   8.205  1.00  1.150          C  
ATOM    128  C   SER A   9      -3.184  -4.490   6.788  1.00  1.160          C  
ATOM    129  O   SER A   9      -3.614  -5.209   5.880  1.00  1.520          O  
ATOM    130  CB  SER A   9      -4.137  -4.445   9.030  1.00  1.560          C  
ATOM    131  OG  SER A   9      -5.366  -4.645   8.386  1.00  1.560          O  
ATOM    132  H   SER A   9      -1.710  -4.340   9.731  1.00  1.240          H  
ATOM    133  HA  SER A   9      -3.212  -6.132   8.148  1.00  1.380          H  
ATOM    134 1HB  SER A   9      -4.156  -4.891  10.023  1.00  1.870          H  
ATOM    135 2HB  SER A   9      -3.951  -3.375   9.152  1.00  1.870          H  
ATOM    136  HG  SER A   9      -6.009  -4.023   8.794  1.00  1.870          H  
ATOM    137  N   SER A  10      -2.792  -3.223   6.544  1.00  1.260          N  
ATOM    138  CA  SER A  10      -3.058  -2.672   5.196  1.00  1.650          C  
ATOM    139  C   SER A  10      -2.466  -3.495   4.013  1.00  1.420          C  
ATOM    140  O   SER A  10      -3.144  -3.638   3.002  1.00  1.550          O  
ATOM    141  CB  SER A  10      -2.661  -1.188   5.089  1.00  2.150          C  
ATOM    142  OG  SER A  10      -3.486  -0.372   5.882  1.00  2.150          O  
ATOM    143  H   SER A  10      -2.429  -2.637   7.311  1.00  1.510          H  
ATOM    144  HA  SER A  10      -4.143  -2.683   5.064  1.00  1.980          H  
ATOM    145 1HB  SER A  10      -1.647  -1.028   5.393  1.00  2.580          H  
ATOM    146 2HB  SER A  10      -2.739  -0.877   4.046  1.00  2.580          H  
ATOM    147  HG  SER A  10      -3.165   0.531   5.770  1.00  2.580          H  
ATOM    148  N   PRO A  11      -1.235  -4.052   4.077  1.00  1.340          N  
ATOM    149  CA  PRO A  11      -0.603  -4.901   3.072  1.00  1.440          C  
ATOM    150  C   PRO A  11      -1.210  -6.283   2.874  1.00  1.380          C  
ATOM    151  O   PRO A  11      -0.762  -7.012   1.989  1.00  1.720          O  
ATOM    152  CB  PRO A  11       0.807  -5.076   3.598  1.00  2.160          C  
ATOM    153  CG  PRO A  11       1.026  -3.968   4.512  1.00  2.160          C  
ATOM    154  CD  PRO A  11      -0.298  -3.688   5.133  1.00  2.160          C  
ATOM    155  HA  PRO A  11      -0.576  -4.378   2.114  1.00  1.730          H  
ATOM    156 1HB  PRO A  11       0.919  -6.059   4.075  1.00  2.590          H  
ATOM    157 2HB  PRO A  11       1.475  -5.047   2.759  1.00  2.590          H  
ATOM    158 1HG  PRO A  11       1.764  -4.274   5.268  1.00  2.590          H  
ATOM    159 2HG  PRO A  11       1.444  -3.120   3.977  1.00  2.590          H  
ATOM    160 1HD  PRO A  11      -0.419  -4.308   5.965  1.00  2.590          H  
ATOM    161 2HD  PRO A  11      -0.320  -2.657   5.400  1.00  2.590          H  
ATOM    162  N   ALA A  12      -2.149  -6.716   3.713  1.00  1.340          N  
ATOM    163  CA  ALA A  12      -2.637  -8.074   3.548  1.00  1.610          C  
ATOM    164  C   ALA A  12      -3.120  -8.313   2.119  1.00  1.460          C  
ATOM    165  O   ALA A  12      -4.110  -7.726   1.674  1.00  1.740          O  
ATOM    166  CB  ALA A  12      -3.762  -8.332   4.532  1.00  2.150          C  
ATOM    167  H   ALA A  12      -2.555  -6.125   4.448  1.00  1.610          H  
ATOM    168  HA  ALA A  12      -1.812  -8.757   3.752  1.00  1.930          H  
ATOM    169 1HB  ALA A  12      -4.114  -9.351   4.437  1.00  2.580          H  
ATOM    170 2HB  ALA A  12      -3.394  -8.164   5.548  1.00  2.580          H  
ATOM    171 3HB  ALA A  12      -4.579  -7.639   4.328  1.00  2.580          H  
ATOM    172  N   ASP A  13      -2.503  -9.310   1.472  1.00  1.680          N  
ATOM    173  CA  ASP A  13      -2.732  -9.655   0.068  1.00  1.860          C  
ATOM    174  C   ASP A  13      -4.189  -9.860  -0.372  1.00  1.980          C  
ATOM    175  O   ASP A  13      -4.558  -9.341  -1.423  1.00  2.270          O  
ATOM    176  CB  ASP A  13      -1.875 -10.897  -0.301  1.00  2.530          C  
ATOM    177  CG  ASP A  13      -1.945 -11.369  -1.792  1.00  2.530          C  
ATOM    178  OD1 ASP A  13      -1.374 -10.741  -2.684  1.00  2.530          O  
ATOM    179  OD2 ASP A  13      -2.570 -12.383  -2.004  1.00  2.530          O  
ATOM    180  H   ASP A  13      -1.742  -9.768   1.953  1.00  2.020          H  
ATOM    181  HA  ASP A  13      -2.338  -8.828  -0.521  1.00  2.230          H  
ATOM    182 1HB  ASP A  13      -0.832 -10.663  -0.086  1.00  3.040          H  
ATOM    183 2HB  ASP A  13      -2.124 -11.741   0.317  1.00  3.040          H  
ATOM    184  N   PRO A  14      -5.079 -10.542   0.385  1.00  2.250          N  
ATOM    185  CA  PRO A  14      -6.457 -10.774  -0.016  1.00  2.790          C  
ATOM    186  C   PRO A  14      -7.260  -9.496  -0.269  1.00  2.570          C  
ATOM    187  O   PRO A  14      -8.309  -9.545  -0.913  1.00  3.060          O  
ATOM    188  CB  PRO A  14      -7.033 -11.539   1.185  1.00  4.190          C  
ATOM    189  CG  PRO A  14      -5.837 -12.176   1.850  1.00  4.190          C  
ATOM    190  CD  PRO A  14      -4.735 -11.169   1.686  1.00  4.190          C  
ATOM    191  HA  PRO A  14      -6.457 -11.407  -0.918  1.00  3.350          H  
ATOM    192 1HB  PRO A  14      -7.564 -10.837   1.846  1.00  5.020          H  
ATOM    193 2HB  PRO A  14      -7.773 -12.274   0.840  1.00  5.020          H  
ATOM    194 1HG  PRO A  14      -6.060 -12.394   2.906  1.00  5.020          H  
ATOM    195 2HG  PRO A  14      -5.602 -13.138   1.368  1.00  5.020          H  
ATOM    196 1HD  PRO A  14      -4.816 -10.447   2.494  1.00  5.020          H  
ATOM    197 2HD  PRO A  14      -3.789 -11.686   1.678  1.00  5.020          H  
ATOM    198  N   ALA A  15      -6.822  -8.368   0.305  1.00  2.040          N  
ATOM    199  CA  ALA A  15      -7.534  -7.118   0.148  1.00  2.040          C  
ATOM    200  C   ALA A  15      -6.650  -5.957   0.541  1.00  1.950          C  
ATOM    201  O   ALA A  15      -6.869  -5.381   1.609  1.00  2.130          O  
ATOM    202  CB  ALA A  15      -8.801  -7.107   0.991  1.00  2.860          C  
ATOM    203  H   ALA A  15      -5.935  -8.337   0.816  1.00  2.450          H  
ATOM    204  HA  ALA A  15      -7.796  -7.004  -0.902  1.00  2.450          H  
ATOM    205 1HB  ALA A  15      -9.323  -6.165   0.846  1.00  3.430          H  
ATOM    206 2HB  ALA A  15      -9.451  -7.928   0.695  1.00  3.430          H  
ATOM    207 3HB  ALA A  15      -8.535  -7.216   2.040  1.00  3.430          H  
ATOM    208  N   THR A  16      -5.660  -5.599  -0.283  1.00  1.980          N  
ATOM    209  CA  THR A  16      -4.703  -4.544   0.087  1.00  2.240          C  
ATOM    210  C   THR A  16      -5.343  -3.176  -0.082  1.00  1.990          C  
ATOM    211  O   THR A  16      -4.997  -2.416  -0.995  1.00  2.430          O  
ATOM    212  CB  THR A  16      -3.454  -4.540  -0.791  1.00  3.030          C  
ATOM    213  OG1 THR A  16      -3.845  -4.365  -2.153  1.00  3.030          O  
ATOM    214  CG2 THR A  16      -2.711  -5.820  -0.636  1.00  3.030          C  
ATOM    215  H   THR A  16      -5.541  -6.080  -1.166  1.00  2.380          H  
ATOM    216  HA  THR A  16      -4.415  -4.676   1.132  1.00  2.690          H  
ATOM    217  HB  THR A  16      -2.810  -3.718  -0.496  1.00  3.640          H  
ATOM    218  HG1 THR A  16      -4.260  -3.474  -2.226  1.00  3.640          H  
ATOM    219 1HG2 THR A  16      -1.847  -5.786  -1.256  1.00  3.640          H  
ATOM    220 2HG2 THR A  16      -2.423  -5.935   0.391  1.00  3.640          H  
ATOM    221 3HG2 THR A  16      -3.343  -6.652  -0.928  1.00  3.640          H  
ATOM    222  N   LEU A  17      -6.334  -2.915   0.744  1.00  1.620          N  
ATOM    223  CA  LEU A  17      -7.138  -1.719   0.706  1.00  1.680          C  
ATOM    224  C   LEU A  17      -6.859  -0.863   1.919  1.00  1.540          C  
ATOM    225  O   LEU A  17      -6.491  -1.372   2.977  1.00  1.560          O  
ATOM    226  CB  LEU A  17      -8.613  -2.126   0.686  1.00  2.330          C  
ATOM    227  CG  LEU A  17      -9.034  -3.106  -0.453  1.00  2.330          C  
ATOM    228  CD1 LEU A  17     -10.486  -3.480  -0.265  1.00  2.330          C  
ATOM    229  CD2 LEU A  17      -8.800  -2.480  -1.819  1.00  2.330          C  
ATOM    230  H   LEU A  17      -6.525  -3.632   1.442  1.00  1.940          H  
ATOM    231  HA  LEU A  17      -6.887  -1.139  -0.178  1.00  2.020          H  
ATOM    232 1HB  LEU A  17      -8.839  -2.611   1.636  1.00  2.790          H  
ATOM    233 2HB  LEU A  17      -9.222  -1.227   0.611  1.00  2.790          H  
ATOM    234  HG  LEU A  17      -8.451  -4.008  -0.380  1.00  2.790          H  
ATOM    235 1HD1 LEU A  17     -10.782  -4.184  -1.042  1.00  2.790          H  
ATOM    236 2HD1 LEU A  17     -10.619  -3.943   0.713  1.00  2.790          H  
ATOM    237 3HD1 LEU A  17     -11.107  -2.588  -0.331  1.00  2.790          H  
ATOM    238 1HD2 LEU A  17      -9.100  -3.186  -2.593  1.00  2.790          H  
ATOM    239 2HD2 LEU A  17      -9.391  -1.570  -1.913  1.00  2.790          H  
ATOM    240 3HD2 LEU A  17      -7.746  -2.243  -1.950  1.00  2.790          H  
ATOM    241  N   SER A  18      -7.041   0.441   1.783  1.00  1.770          N  
ATOM    242  CA  SER A  18      -6.901   1.313   2.933  1.00  1.710          C  
ATOM    243  C   SER A  18      -7.939   0.902   3.967  1.00  1.590          C  
ATOM    244  O   SER A  18      -9.095   0.650   3.619  1.00  1.890          O  
ATOM    245  CB  SER A  18      -7.134   2.751   2.517  1.00  2.420          C  
ATOM    246  OG  SER A  18      -6.176   3.177   1.583  1.00  2.420          O  
ATOM    247  H   SER A  18      -7.298   0.836   0.890  1.00  2.120          H  
ATOM    248  HA  SER A  18      -5.904   1.196   3.358  1.00  2.050          H  
ATOM    249 1HB  SER A  18      -8.131   2.843   2.087  1.00  2.900          H  
ATOM    250 2HB  SER A  18      -7.098   3.391   3.398  1.00  2.900          H  
ATOM    251  HG  SER A  18      -6.450   4.056   1.310  1.00  2.900          H  
ATOM    252  N   GLU A  19      -7.559   0.889   5.239  1.00  1.410          N  
ATOM    253  CA  GLU A  19      -8.497   0.519   6.286  1.00  1.480          C  
ATOM    254  C   GLU A  19      -8.733   1.678   7.232  1.00  1.460          C  
ATOM    255  O   GLU A  19      -7.785   2.217   7.812  1.00  1.360          O  
ATOM    256  CB  GLU A  19      -7.965  -0.691   7.061  1.00  2.040          C  
ATOM    257  CG  GLU A  19      -8.892  -1.226   8.147  1.00  2.040          C  
ATOM    258  CD  GLU A  19      -8.310  -2.381   8.900  1.00  2.040          C  
ATOM    259  OE1 GLU A  19      -7.159  -2.665   8.696  1.00  2.040          O  
ATOM    260  OE2 GLU A  19      -9.011  -2.978   9.673  1.00  2.040          O  
ATOM    261  H   GLU A  19      -6.602   1.108   5.473  1.00  1.690          H  
ATOM    262  HA  GLU A  19      -9.449   0.250   5.829  1.00  1.780          H  
ATOM    263 1HB  GLU A  19      -7.777  -1.506   6.358  1.00  2.450          H  
ATOM    264 2HB  GLU A  19      -7.016  -0.442   7.511  1.00  2.450          H  
ATOM    265 1HG  GLU A  19      -9.106  -0.449   8.841  1.00  2.450          H  
ATOM    266 2HG  GLU A  19      -9.830  -1.533   7.688  1.00  2.450          H  
ATOM    267  N   ASP A  20      -9.999   2.049   7.408  1.00  1.590          N  
ATOM    268  CA  ASP A  20     -10.333   3.162   8.286  1.00  1.620          C  
ATOM    269  C   ASP A  20      -9.910   2.905   9.721  1.00  1.560          C  
ATOM    270  O   ASP A  20      -9.451   3.819  10.402  1.00  1.540          O  
ATOM    271  CB  ASP A  20     -11.833   3.438   8.260  1.00  2.260          C  
ATOM    272  CG  ASP A  20     -12.344   4.069   6.948  1.00  2.260          C  
ATOM    273  OD1 ASP A  20     -11.568   4.594   6.159  1.00  2.260          O  
ATOM    274  OD2 ASP A  20     -13.526   4.001   6.749  1.00  2.260          O  
ATOM    275  H   ASP A  20     -10.723   1.575   6.882  1.00  1.910          H  
ATOM    276  HA  ASP A  20      -9.805   4.042   7.937  1.00  1.940          H  
ATOM    277 1HB  ASP A  20     -12.374   2.508   8.428  1.00  2.710          H  
ATOM    278 2HB  ASP A  20     -12.086   4.107   9.084  1.00  2.710          H  
ATOM    279  N   GLU A  21     -10.042   1.657  10.174  1.00  1.570          N  
ATOM    280  CA  GLU A  21      -9.696   1.336  11.550  1.00  1.550          C  
ATOM    281  C   GLU A  21      -8.196   1.460  11.751  1.00  1.380          C  
ATOM    282  O   GLU A  21      -7.744   1.951  12.789  1.00  1.320          O  
ATOM    283  CB  GLU A  21     -10.156  -0.075  11.915  1.00  2.180          C  
ATOM    284  CG  GLU A  21      -9.947  -0.458  13.384  1.00  2.180          C  
ATOM    285  CD  GLU A  21     -10.782   0.368  14.340  1.00  2.180          C  
ATOM    286  OE1 GLU A  21     -11.769   0.921  13.913  1.00  2.180          O  
ATOM    287  OE2 GLU A  21     -10.427   0.444  15.492  1.00  2.180          O  
ATOM    288  H   GLU A  21     -10.405   0.944   9.558  1.00  1.880          H  
ATOM    289  HA  GLU A  21     -10.193   2.045  12.210  1.00  1.860          H  
ATOM    290 1HB  GLU A  21     -11.214  -0.184  11.684  1.00  2.610          H  
ATOM    291 2HB  GLU A  21      -9.614  -0.801  11.310  1.00  2.610          H  
ATOM    292 1HG  GLU A  21     -10.209  -1.508  13.509  1.00  2.610          H  
ATOM    293 2HG  GLU A  21      -8.893  -0.347  13.641  1.00  2.610          H  
ATOM    294  N   ALA A  22      -7.408   1.011  10.769  1.00  1.340          N  
ATOM    295  CA  ALA A  22      -5.969   1.120  10.881  1.00  1.220          C  
ATOM    296  C   ALA A  22      -5.590   2.588  10.968  1.00  1.150          C  
ATOM    297  O   ALA A  22      -4.753   2.962  11.787  1.00  1.090          O  
ATOM    298  CB  ALA A  22      -5.286   0.466   9.696  1.00  1.760          C  
ATOM    299  H   ALA A  22      -7.825   0.579   9.953  1.00  1.610          H  
ATOM    300  HA  ALA A  22      -5.655   0.624  11.800  1.00  1.460          H  
ATOM    301 1HB  ALA A  22      -4.208   0.546   9.785  1.00  2.110          H  
ATOM    302 2HB  ALA A  22      -5.563  -0.590   9.648  1.00  2.110          H  
ATOM    303 3HB  ALA A  22      -5.603   0.967   8.784  1.00  2.110          H  
ATOM    304  N   ARG A  23      -6.237   3.430  10.147  1.00  1.200          N  
ATOM    305  CA  ARG A  23      -5.939   4.854  10.162  1.00  1.200          C  
ATOM    306  C   ARG A  23      -6.233   5.454  11.532  1.00  1.200          C  
ATOM    307  O   ARG A  23      -5.432   6.233  12.051  1.00  1.150          O  
ATOM    308  CB  ARG A  23      -6.729   5.606   9.105  1.00  1.680          C  
ATOM    309  CG  ARG A  23      -6.316   7.083   8.932  1.00  1.680          C  
ATOM    310  CD  ARG A  23      -7.130   7.810   7.914  1.00  1.680          C  
ATOM    311  NE  ARG A  23      -7.043   7.232   6.556  1.00  1.680          N  
ATOM    312  CZ  ARG A  23      -8.018   6.517   5.941  1.00  1.680          C  
ATOM    313  NH1 ARG A  23      -9.158   6.235   6.557  1.00  1.680          N  
ATOM    314  NH2 ARG A  23      -7.790   6.114   4.712  1.00  1.680          N  
ATOM    315  H   ARG A  23      -6.907   3.059   9.464  1.00  1.440          H  
ATOM    316  HA  ARG A  23      -4.883   4.985   9.949  1.00  1.440          H  
ATOM    317 1HB  ARG A  23      -6.611   5.097   8.150  1.00  2.020          H  
ATOM    318 2HB  ARG A  23      -7.789   5.580   9.358  1.00  2.020          H  
ATOM    319 1HG  ARG A  23      -6.430   7.605   9.883  1.00  2.020          H  
ATOM    320 2HG  ARG A  23      -5.274   7.126   8.615  1.00  2.020          H  
ATOM    321 1HD  ARG A  23      -8.165   7.834   8.229  1.00  2.020          H  
ATOM    322 2HD  ARG A  23      -6.758   8.835   7.857  1.00  2.020          H  
ATOM    323  HE  ARG A  23      -6.197   7.414   5.986  1.00  2.020          H  
ATOM    324 1HH1 ARG A  23      -9.308   6.538   7.500  1.00  2.020          H  
ATOM    325 2HH1 ARG A  23      -9.902   5.679   6.099  1.00  2.020          H  
ATOM    326 1HH2 ARG A  23      -6.887   6.368   4.284  1.00  2.020          H  
ATOM    327 2HH2 ARG A  23      -8.492   5.591   4.212  1.00  2.020          H  
ATOM    328  N   LEU A  24      -7.382   5.096  12.123  1.00  1.300          N  
ATOM    329  CA  LEU A  24      -7.742   5.619  13.436  1.00  1.350          C  
ATOM    330  C   LEU A  24      -6.764   5.165  14.516  1.00  1.280          C  
ATOM    331  O   LEU A  24      -6.384   5.968  15.377  1.00  1.290          O  
ATOM    332  CB  LEU A  24      -9.157   5.155  13.810  1.00  1.870          C  
ATOM    333  CG  LEU A  24     -10.337   5.755  12.991  1.00  1.870          C  
ATOM    334  CD1 LEU A  24     -11.617   4.994  13.349  1.00  1.870          C  
ATOM    335  CD2 LEU A  24     -10.499   7.250  13.296  1.00  1.870          C  
ATOM    336  H   LEU A  24      -8.032   4.481  11.623  1.00  1.560          H  
ATOM    337  HA  LEU A  24      -7.706   6.700  13.393  1.00  1.620          H  
ATOM    338 1HB  LEU A  24      -9.198   4.069  13.685  1.00  2.240          H  
ATOM    339 2HB  LEU A  24      -9.330   5.378  14.860  1.00  2.240          H  
ATOM    340  HG  LEU A  24     -10.149   5.627  11.931  1.00  2.240          H  
ATOM    341 1HD1 LEU A  24     -12.450   5.391  12.772  1.00  2.240          H  
ATOM    342 2HD1 LEU A  24     -11.490   3.933  13.115  1.00  2.240          H  
ATOM    343 3HD1 LEU A  24     -11.826   5.105  14.410  1.00  2.240          H  
ATOM    344 1HD2 LEU A  24     -11.334   7.642  12.717  1.00  2.240          H  
ATOM    345 2HD2 LEU A  24     -10.699   7.387  14.359  1.00  2.240          H  
ATOM    346 3HD2 LEU A  24      -9.601   7.793  13.028  1.00  2.240          H  
ATOM    347  N   LEU A  25      -6.334   3.891  14.462  1.00  1.240          N  
ATOM    348  CA  LEU A  25      -5.369   3.366  15.424  1.00  1.210          C  
ATOM    349  C   LEU A  25      -4.120   4.200  15.325  1.00  1.160          C  
ATOM    350  O   LEU A  25      -3.564   4.646  16.338  1.00  1.200          O  
ATOM    351  CB  LEU A  25      -4.989   1.899  15.120  1.00  1.710          C  
ATOM    352  CG  LEU A  25      -4.075   1.107  16.198  1.00  1.710          C  
ATOM    353  CD1 LEU A  25      -4.293  -0.418  15.983  1.00  1.710          C  
ATOM    354  CD2 LEU A  25      -2.535   1.462  16.075  1.00  1.710          C  
ATOM    355  H   LEU A  25      -6.726   3.258  13.755  1.00  1.490          H  
ATOM    356  HA  LEU A  25      -5.780   3.449  16.429  1.00  1.450          H  
ATOM    357 1HB  LEU A  25      -5.915   1.338  14.986  1.00  2.050          H  
ATOM    358 2HB  LEU A  25      -4.464   1.887  14.170  1.00  2.050          H  
ATOM    359  HG  LEU A  25      -4.412   1.355  17.205  1.00  2.050          H  
ATOM    360 1HD1 LEU A  25      -3.713  -0.973  16.722  1.00  2.050          H  
ATOM    361 2HD1 LEU A  25      -5.352  -0.655  16.101  1.00  2.050          H  
ATOM    362 3HD1 LEU A  25      -3.975  -0.708  14.987  1.00  2.050          H  
ATOM    363 1HD2 LEU A  25      -1.984   0.887  16.821  1.00  2.050          H  
ATOM    364 2HD2 LEU A  25      -2.167   1.214  15.094  1.00  2.050          H  
ATOM    365 3HD2 LEU A  25      -2.348   2.502  16.260  1.00  2.050          H  
ATOM    366  N   LEU A  26      -3.650   4.386  14.091  1.00  1.110          N  
ATOM    367  CA  LEU A  26      -2.434   5.110  13.904  1.00  1.130          C  
ATOM    368  C   LEU A  26      -2.595   6.515  14.433  1.00  1.190          C  
ATOM    369  O   LEU A  26      -1.821   6.931  15.277  1.00  1.250          O  
ATOM    370  CB  LEU A  26      -2.086   5.193  12.408  1.00  1.570          C  
ATOM    371  CG  LEU A  26      -1.684   3.895  11.642  1.00  1.570          C  
ATOM    372  CD1 LEU A  26      -1.660   4.185  10.159  1.00  1.570          C  
ATOM    373  CD2 LEU A  26      -0.350   3.415  12.067  1.00  1.570          C  
ATOM    374  H   LEU A  26      -4.141   3.988  13.285  1.00  1.330          H  
ATOM    375  HA  LEU A  26      -1.650   4.621  14.450  1.00  1.360          H  
ATOM    376 1HB  LEU A  26      -2.934   5.625  11.887  1.00  1.890          H  
ATOM    377 2HB  LEU A  26      -1.247   5.868  12.318  1.00  1.890          H  
ATOM    378  HG  LEU A  26      -2.402   3.136  11.832  1.00  1.890          H  
ATOM    379 1HD1 LEU A  26      -1.394   3.279   9.614  1.00  1.890          H  
ATOM    380 2HD1 LEU A  26      -2.636   4.520   9.838  1.00  1.890          H  
ATOM    381 3HD1 LEU A  26      -0.923   4.971   9.945  1.00  1.890          H  
ATOM    382 1HD2 LEU A  26      -0.102   2.513  11.515  1.00  1.890          H  
ATOM    383 2HD2 LEU A  26       0.408   4.179  11.879  1.00  1.890          H  
ATOM    384 3HD2 LEU A  26      -0.397   3.198  13.076  1.00  1.890          H  
ATOM    385  N   ALA A  27      -3.688   7.205  14.124  1.00  1.250          N  
ATOM    386  CA  ALA A  27      -3.808   8.579  14.598  1.00  1.360          C  
ATOM    387  C   ALA A  27      -3.721   8.681  16.117  1.00  1.360          C  
ATOM    388  O   ALA A  27      -3.030   9.559  16.668  1.00  1.460          O  
ATOM    389  CB  ALA A  27      -5.149   9.144  14.174  1.00  1.860          C  
ATOM    390  H   ALA A  27      -4.378   6.817  13.475  1.00  1.500          H  
ATOM    391  HA  ALA A  27      -3.003   9.158  14.153  1.00  1.630          H  
ATOM    392 1HB  ALA A  27      -5.227  10.177  14.502  1.00  2.230          H  
ATOM    393 2HB  ALA A  27      -5.249   9.096  13.113  1.00  2.230          H  
ATOM    394 3HB  ALA A  27      -5.942   8.553  14.629  1.00  2.230          H  
ATOM    395  N   ALA A  28      -4.389   7.741  16.789  1.00  1.300          N  
ATOM    396  CA  ALA A  28      -4.465   7.683  18.238  1.00  1.340          C  
ATOM    397  C   ALA A  28      -3.107   7.551  18.901  1.00  1.280          C  
ATOM    398  O   ALA A  28      -2.859   8.147  19.954  1.00  1.360          O  
ATOM    399  CB  ALA A  28      -5.342   6.518  18.653  1.00  1.860          C  
ATOM    400  H   ALA A  28      -4.938   7.057  16.253  1.00  1.560          H  
ATOM    401  HA  ALA A  28      -4.919   8.615  18.581  1.00  1.610          H  
ATOM    402 1HB  ALA A  28      -5.432   6.495  19.735  1.00  2.230          H  
ATOM    403 2HB  ALA A  28      -6.326   6.629  18.200  1.00  2.230          H  
ATOM    404 3HB  ALA A  28      -4.890   5.589  18.305  1.00  2.230          H  
ATOM    405  N   LEU A  29      -2.196   6.800  18.283  1.00  1.190          N  
ATOM    406  CA  LEU A  29      -0.889   6.637  18.896  1.00  1.180          C  
ATOM    407  C   LEU A  29       0.149   7.593  18.275  1.00  1.090          C  
ATOM    408  O   LEU A  29       1.034   8.071  18.975  1.00  1.140          O  
ATOM    409  CB  LEU A  29      -0.444   5.168  18.765  1.00  1.660          C  
ATOM    410  CG  LEU A  29      -0.887   4.106  19.816  1.00  1.660          C  
ATOM    411  CD1 LEU A  29      -0.324   4.440  21.196  1.00  1.660          C  
ATOM    412  CD2 LEU A  29      -2.412   4.007  19.832  1.00  1.660          C  
ATOM    413  H   LEU A  29      -2.453   6.306  17.416  1.00  1.430          H  
ATOM    414  HA  LEU A  29      -0.970   6.899  19.946  1.00  1.420          H  
ATOM    415 1HB  LEU A  29      -0.879   4.803  17.851  1.00  1.990          H  
ATOM    416 2HB  LEU A  29       0.639   5.132  18.695  1.00  1.990          H  
ATOM    417  HG  LEU A  29      -0.479   3.134  19.517  1.00  1.990          H  
ATOM    418 1HD1 LEU A  29      -0.624   3.664  21.898  1.00  1.990          H  
ATOM    419 2HD1 LEU A  29       0.753   4.475  21.143  1.00  1.990          H  
ATOM    420 3HD1 LEU A  29      -0.697   5.397  21.550  1.00  1.990          H  
ATOM    421 1HD2 LEU A  29      -2.711   3.237  20.538  1.00  1.990          H  
ATOM    422 2HD2 LEU A  29      -2.845   4.950  20.138  1.00  1.990          H  
ATOM    423 3HD2 LEU A  29      -2.773   3.744  18.832  1.00  1.990          H  
ATOM    424  N   VAL A  30      -0.024   7.967  17.001  1.00  1.020          N  
ATOM    425  CA  VAL A  30       0.912   8.798  16.226  1.00  1.000          C  
ATOM    426  C   VAL A  30       1.173  10.122  16.882  1.00  1.010          C  
ATOM    427  O   VAL A  30       2.314  10.610  16.886  1.00  1.100          O  
ATOM    428  CB  VAL A  30       0.461   9.003  14.755  1.00  1.410          C  
ATOM    429  CG1 VAL A  30       1.279  10.052  14.124  1.00  1.410          C  
ATOM    430  CG2 VAL A  30       0.757   7.745  13.952  1.00  1.410          C  
ATOM    431  H   VAL A  30      -0.826   7.599  16.514  1.00  1.220          H  
ATOM    432  HA  VAL A  30       1.862   8.275  16.179  1.00  1.200          H  
ATOM    433  HB  VAL A  30      -0.598   9.267  14.714  1.00  1.690          H  
ATOM    434 1HG1 VAL A  30       1.015  10.178  13.096  1.00  1.690          H  
ATOM    435 2HG1 VAL A  30       1.157  11.010  14.626  1.00  1.690          H  
ATOM    436 3HG1 VAL A  30       2.293   9.722  14.197  1.00  1.690          H  
ATOM    437 1HG2 VAL A  30       0.484   7.879  12.912  1.00  1.690          H  
ATOM    438 2HG2 VAL A  30       1.808   7.563  14.034  1.00  1.690          H  
ATOM    439 3HG2 VAL A  30       0.249   6.912  14.325  1.00  1.690          H  
ATOM    440  N   GLN A  31       0.145  10.713  17.480  1.00  1.040          N  
ATOM    441  CA  GLN A  31       0.325  11.997  18.148  1.00  1.160          C  
ATOM    442  C   GLN A  31       1.530  11.994  19.128  1.00  1.170          C  
ATOM    443  O   GLN A  31       2.080  13.059  19.411  1.00  1.240          O  
ATOM    444  CB  GLN A  31      -0.966  12.380  18.882  1.00  1.580          C  
ATOM    445  CG  GLN A  31      -1.336  11.473  20.066  1.00  1.580          C  
ATOM    446  CD  GLN A  31      -2.682  11.847  20.663  1.00  1.580          C  
ATOM    447  OE1 GLN A  31      -2.927  13.027  20.950  1.00  1.580          O  
ATOM    448  NE2 GLN A  31      -3.563  10.864  20.847  1.00  1.580          N  
ATOM    449  H   GLN A  31      -0.784  10.281  17.404  1.00  1.250          H  
ATOM    450  HA  GLN A  31       0.519  12.750  17.386  1.00  1.390          H  
ATOM    451 1HB  GLN A  31      -0.884  13.400  19.254  1.00  1.890          H  
ATOM    452 2HB  GLN A  31      -1.799  12.352  18.179  1.00  1.890          H  
ATOM    453 1HG  GLN A  31      -1.386  10.435  19.727  1.00  1.890          H  
ATOM    454 2HG  GLN A  31      -0.583  11.570  20.853  1.00  1.890          H  
ATOM    455 1HE2 GLN A  31      -4.462  11.061  21.233  1.00  1.890          H  
ATOM    456 2HE2 GLN A  31      -3.319   9.898  20.589  1.00  1.890          H  
ATOM    457  N   ASP A  32       1.923  10.813  19.648  1.00  1.170          N  
ATOM    458  CA  ASP A  32       3.067  10.675  20.542  1.00  1.210          C  
ATOM    459  C   ASP A  32       4.255  10.071  19.761  1.00  1.300          C  
ATOM    460  O   ASP A  32       5.124  10.890  19.454  1.00  1.440          O  
ATOM    461  CB  ASP A  32       2.726   9.801  21.749  1.00  1.680          C  
ATOM    462  CG  ASP A  32       1.692  10.396  22.700  1.00  1.680          C  
ATOM    463  OD1 ASP A  32       1.903  11.480  23.195  1.00  1.680          O  
ATOM    464  OD2 ASP A  32       0.697   9.755  22.935  1.00  1.680          O  
ATOM    465  H   ASP A  32       1.443   9.953  19.378  1.00  1.400          H  
ATOM    466  HA  ASP A  32       3.355  11.661  20.902  1.00  1.450          H  
ATOM    467 1HB  ASP A  32       2.304   8.887  21.371  1.00  2.010          H  
ATOM    468 2HB  ASP A  32       3.631   9.548  22.295  1.00  2.010          H  
ATOM    469  N   TYR A  33       3.824   9.227  18.814  1.00  1.520          N  
ATOM    470  CA  TYR A  33       4.698   8.151  18.345  1.00  1.240          C  
ATOM    471  C   TYR A  33       5.018   8.147  16.830  1.00  1.250          C  
ATOM    472  O   TYR A  33       5.361   7.087  16.288  1.00  1.830          O  
ATOM    473  CB  TYR A  33       4.173   6.771  18.758  1.00  1.850          C  
ATOM    474  CG  TYR A  33       4.189   6.493  20.215  1.00  1.850          C  
ATOM    475  CD1 TYR A  33       3.008   6.335  20.897  1.00  1.850          C  
ATOM    476  CD2 TYR A  33       5.393   6.397  20.884  1.00  1.850          C  
ATOM    477  CE1 TYR A  33       3.018   6.083  22.242  1.00  1.850          C  
ATOM    478  CE2 TYR A  33       5.406   6.144  22.232  1.00  1.850          C  
ATOM    479  CZ  TYR A  33       4.220   5.988  22.911  1.00  1.850          C  
ATOM    480  OH  TYR A  33       4.227   5.738  24.261  1.00  1.850          O  
ATOM    481  H   TYR A  33       3.423   9.711  18.018  1.00  1.820          H  
ATOM    482  HA  TYR A  33       5.652   8.283  18.853  1.00  1.490          H  
ATOM    483 1HB  TYR A  33       3.153   6.688  18.443  1.00  2.220          H  
ATOM    484 2HB  TYR A  33       4.731   5.999  18.271  1.00  2.220          H  
ATOM    485  HD1 TYR A  33       2.062   6.406  20.374  1.00  2.220          H  
ATOM    486  HD2 TYR A  33       6.328   6.521  20.348  1.00  2.220          H  
ATOM    487  HE1 TYR A  33       2.077   5.961  22.779  1.00  2.220          H  
ATOM    488  HE2 TYR A  33       6.353   6.067  22.765  1.00  2.220          H  
ATOM    489  HH  TYR A  33       3.322   5.678  24.581  1.00  2.220          H  
ATOM    490  N   VAL A  34       5.033   9.317  16.164  1.00  1.040          N  
ATOM    491  CA  VAL A  34       5.383   9.385  14.729  1.00  0.830          C  
ATOM    492  C   VAL A  34       6.648   8.615  14.379  1.00  0.850          C  
ATOM    493  O   VAL A  34       6.703   7.941  13.347  1.00  0.930          O  
ATOM    494  CB  VAL A  34       5.645  10.860  14.274  1.00  1.250          C  
ATOM    495  CG1 VAL A  34       6.287  10.918  12.837  1.00  1.250          C  
ATOM    496  CG2 VAL A  34       4.361  11.622  14.222  1.00  1.250          C  
ATOM    497  H   VAL A  34       4.684  10.150  16.634  1.00  1.250          H  
ATOM    498  HA  VAL A  34       4.549   8.971  14.171  1.00  1.000          H  
ATOM    499  HB  VAL A  34       6.326  11.330  14.982  1.00  1.500          H  
ATOM    500 1HG1 VAL A  34       6.445  11.948  12.571  1.00  1.500          H  
ATOM    501 2HG1 VAL A  34       7.248  10.403  12.807  1.00  1.500          H  
ATOM    502 3HG1 VAL A  34       5.623  10.464  12.118  1.00  1.500          H  
ATOM    503 1HG2 VAL A  34       4.537  12.633  13.920  1.00  1.500          H  
ATOM    504 2HG2 VAL A  34       3.723  11.165  13.498  1.00  1.500          H  
ATOM    505 3HG2 VAL A  34       3.884  11.620  15.200  1.00  1.500          H  
ATOM    506  N   GLN A  35       7.679   8.758  15.194  1.00  1.020          N  
ATOM    507  CA  GLN A  35       8.941   8.099  14.928  1.00  1.230          C  
ATOM    508  C   GLN A  35       8.854   6.566  14.984  1.00  1.080          C  
ATOM    509  O   GLN A  35       9.601   5.879  14.274  1.00  1.300          O  
ATOM    510  CB  GLN A  35       9.999   8.635  15.879  1.00  1.640          C  
ATOM    511  CG  GLN A  35      10.375  10.088  15.580  1.00  1.640          C  
ATOM    512  CD  GLN A  35      11.398  10.636  16.538  1.00  1.640          C  
ATOM    513  OE1 GLN A  35      11.698  10.009  17.556  1.00  1.640          O  
ATOM    514  NE2 GLN A  35      11.941  11.806  16.227  1.00  1.640          N  
ATOM    515  H   GLN A  35       7.568   9.330  16.020  1.00  1.220          H  
ATOM    516  HA  GLN A  35       9.245   8.370  13.919  1.00  1.480          H  
ATOM    517 1HB  GLN A  35       9.629   8.579  16.900  1.00  1.970          H  
ATOM    518 2HB  GLN A  35      10.884   8.030  15.824  1.00  1.970          H  
ATOM    519 1HG  GLN A  35      10.791  10.135  14.572  1.00  1.970          H  
ATOM    520 2HG  GLN A  35       9.481  10.709  15.638  1.00  1.970          H  
ATOM    521 1HE2 GLN A  35      12.627  12.217  16.833  1.00  1.970          H  
ATOM    522 2HE2 GLN A  35      11.667  12.286  15.391  1.00  1.970          H  
ATOM    523  N   MET A  36       7.993   6.010  15.853  1.00  0.870          N  
ATOM    524  CA  MET A  36       7.917   4.558  15.959  1.00  0.810          C  
ATOM    525  C   MET A  36       7.308   3.948  14.713  1.00  0.950          C  
ATOM    526  O   MET A  36       7.758   2.891  14.256  1.00  1.070          O  
ATOM    527  CB  MET A  36       7.113   4.136  17.175  1.00  1.160          C  
ATOM    528  CG  MET A  36       7.757   4.399  18.521  1.00  1.160          C  
ATOM    529  SD  MET A  36       9.349   3.564  18.732  1.00  1.160          S  
ATOM    530  CE  MET A  36       8.901   1.823  18.755  1.00  1.160          C  
ATOM    531  H   MET A  36       7.345   6.578  16.393  1.00  1.040          H  
ATOM    532  HA  MET A  36       8.928   4.167  16.051  1.00  0.970          H  
ATOM    533 1HB  MET A  36       6.186   4.664  17.168  1.00  1.390          H  
ATOM    534 2HB  MET A  36       6.888   3.094  17.087  1.00  1.390          H  
ATOM    535 1HG  MET A  36       7.918   5.470  18.631  1.00  1.390          H  
ATOM    536 2HG  MET A  36       7.086   4.073  19.315  1.00  1.390          H  
ATOM    537 1HE  MET A  36       9.803   1.223  18.887  1.00  1.390          H  
ATOM    538 2HE  MET A  36       8.220   1.634  19.581  1.00  1.390          H  
ATOM    539 3HE  MET A  36       8.432   1.551  17.814  1.00  1.390          H  
ATOM    540  N   LYS A  37       6.276   4.598  14.159  1.00  1.150          N  
ATOM    541  CA  LYS A  37       5.712   4.029  12.939  1.00  1.590          C  
ATOM    542  C   LYS A  37       6.610   4.330  11.772  1.00  1.220          C  
ATOM    543  O   LYS A  37       6.755   3.501  10.887  1.00  1.130          O  
ATOM    544  CB  LYS A  37       4.271   4.467  12.651  1.00  2.050          C  
ATOM    545  CG  LYS A  37       3.994   5.915  12.680  1.00  2.050          C  
ATOM    546  CD  LYS A  37       3.970   6.544  11.323  1.00  2.050          C  
ATOM    547  CE  LYS A  37       3.672   7.993  11.441  1.00  2.050          C  
ATOM    548  NZ  LYS A  37       3.560   8.604  10.185  1.00  2.050          N  
ATOM    549  H   LYS A  37       5.922   5.450  14.611  1.00  1.380          H  
ATOM    550  HA  LYS A  37       5.681   2.947  13.054  1.00  1.910          H  
ATOM    551 1HB  LYS A  37       4.028   4.156  11.637  1.00  2.460          H  
ATOM    552 2HB  LYS A  37       3.588   3.972  13.268  1.00  2.460          H  
ATOM    553 1HG  LYS A  37       3.021   6.021  13.115  1.00  2.460          H  
ATOM    554 2HG  LYS A  37       4.703   6.428  13.312  1.00  2.460          H  
ATOM    555 1HD  LYS A  37       4.918   6.438  10.830  1.00  2.460          H  
ATOM    556 2HD  LYS A  37       3.194   6.081  10.701  1.00  2.460          H  
ATOM    557 1HE  LYS A  37       2.748   8.125  11.970  1.00  2.460          H  
ATOM    558 2HE  LYS A  37       4.462   8.467  11.982  1.00  2.460          H  
ATOM    559 1HZ  LYS A  37       3.333   9.574  10.328  1.00  2.460          H  
ATOM    560 2HZ  LYS A  37       4.411   8.499   9.662  1.00  2.460          H  
ATOM    561 3HZ  LYS A  37       2.787   8.134   9.707  1.00  2.460          H  
ATOM    562  N   ALA A  38       7.296   5.476  11.779  1.00  1.140          N  
ATOM    563  CA  ALA A  38       8.149   5.775  10.650  1.00  0.950          C  
ATOM    564  C   ALA A  38       9.216   4.692  10.501  1.00  0.880          C  
ATOM    565  O   ALA A  38       9.506   4.255   9.377  1.00  0.820          O  
ATOM    566  CB  ALA A  38       8.760   7.132  10.832  1.00  1.410          C  
ATOM    567  H   ALA A  38       7.165   6.174  12.516  1.00  1.370          H  
ATOM    568  HA  ALA A  38       7.549   5.788   9.752  1.00  1.140          H  
ATOM    569 1HB  ALA A  38       9.347   7.329   9.976  1.00  1.690          H  
ATOM    570 2HB  ALA A  38       7.973   7.881  10.914  1.00  1.690          H  
ATOM    571 3HB  ALA A  38       9.372   7.156  11.724  1.00  1.690          H  
ATOM    572  N   SER A  39       9.761   4.213  11.628  1.00  0.990          N  
ATOM    573  CA  SER A  39      10.735   3.134  11.602  1.00  0.990          C  
ATOM    574  C   SER A  39      10.116   1.840  11.076  1.00  0.870          C  
ATOM    575  O   SER A  39      10.683   1.199  10.185  1.00  0.810          O  
ATOM    576  CB  SER A  39      11.307   2.895  12.978  1.00  1.390          C  
ATOM    577  OG  SER A  39      12.259   1.854  12.957  1.00  1.390          O  
ATOM    578  H   SER A  39       9.525   4.649  12.527  1.00  1.190          H  
ATOM    579  HA  SER A  39      11.544   3.413  10.932  1.00  1.190          H  
ATOM    580 1HB  SER A  39      11.762   3.804  13.348  1.00  1.660          H  
ATOM    581 2HB  SER A  39      10.494   2.638  13.664  1.00  1.660          H  
ATOM    582  HG  SER A  39      12.590   1.795  13.859  1.00  1.660          H  
ATOM    583  N   GLU A  40       8.932   1.459  11.597  1.00  0.890          N  
ATOM    584  CA  GLU A  40       8.298   0.212  11.161  1.00  0.890          C  
ATOM    585  C   GLU A  40       7.950   0.256   9.684  1.00  0.800          C  
ATOM    586  O   GLU A  40       8.105  -0.740   8.970  1.00  0.810          O  
ATOM    587  CB  GLU A  40       6.998  -0.023  11.926  1.00  1.250          C  
ATOM    588  CG  GLU A  40       7.127  -0.365  13.370  1.00  1.250          C  
ATOM    589  CD  GLU A  40       7.711  -1.713  13.625  1.00  1.250          C  
ATOM    590  OE1 GLU A  40       7.161  -2.684  13.162  1.00  1.250          O  
ATOM    591  OE2 GLU A  40       8.722  -1.769  14.278  1.00  1.250          O  
ATOM    592  H   GLU A  40       8.497   2.019  12.337  1.00  1.070          H  
ATOM    593  HA  GLU A  40       8.984  -0.615  11.341  1.00  1.070          H  
ATOM    594 1HB  GLU A  40       6.412   0.887  11.878  1.00  1.500          H  
ATOM    595 2HB  GLU A  40       6.427  -0.813  11.439  1.00  1.500          H  
ATOM    596 1HG  GLU A  40       7.751   0.381  13.855  1.00  1.500          H  
ATOM    597 2HG  GLU A  40       6.134  -0.307  13.797  1.00  1.500          H  
ATOM    598  N   LEU A  41       7.505   1.419   9.222  1.00  0.750          N  
ATOM    599  CA  LEU A  41       7.147   1.604   7.841  1.00  0.720          C  
ATOM    600  C   LEU A  41       8.374   1.412   6.940  1.00  0.680          C  
ATOM    601  O   LEU A  41       8.282   0.692   5.940  1.00  0.720          O  
ATOM    602  CB  LEU A  41       6.540   3.005   7.659  1.00  1.020          C  
ATOM    603  CG  LEU A  41       5.106   3.326   8.198  1.00  1.020          C  
ATOM    604  CD1 LEU A  41       4.861   4.796   8.252  1.00  1.020          C  
ATOM    605  CD2 LEU A  41       4.138   2.830   7.232  1.00  1.020          C  
ATOM    606  H   LEU A  41       7.391   2.194   9.869  1.00  0.900          H  
ATOM    607  HA  LEU A  41       6.409   0.853   7.578  1.00  0.860          H  
ATOM    608 1HB  LEU A  41       7.221   3.727   8.096  1.00  1.220          H  
ATOM    609 2HB  LEU A  41       6.480   3.147   6.612  1.00  1.220          H  
ATOM    610  HG  LEU A  41       4.962   2.882   9.184  1.00  1.220          H  
ATOM    611 1HD1 LEU A  41       3.843   4.979   8.596  1.00  1.220          H  
ATOM    612 2HD1 LEU A  41       5.554   5.253   8.925  1.00  1.220          H  
ATOM    613 3HD1 LEU A  41       4.976   5.210   7.273  1.00  1.220          H  
ATOM    614 1HD2 LEU A  41       3.150   3.060   7.564  1.00  1.220          H  
ATOM    615 2HD2 LEU A  41       4.307   3.296   6.256  1.00  1.220          H  
ATOM    616 3HD2 LEU A  41       4.251   1.816   7.158  1.00  1.220          H  
ATOM    617  N   GLU A  42       9.548   1.980   7.303  1.00  0.680          N  
ATOM    618  CA  GLU A  42      10.720   1.759   6.450  1.00  0.740          C  
ATOM    619  C   GLU A  42      11.155   0.293   6.442  1.00  0.790          C  
ATOM    620  O   GLU A  42      11.571  -0.225   5.397  1.00  0.860          O  
ATOM    621  CB  GLU A  42      11.942   2.619   6.825  1.00  1.010          C  
ATOM    622  CG  GLU A  42      11.815   4.120   6.539  1.00  1.010          C  
ATOM    623  CD  GLU A  42      13.090   4.870   6.694  1.00  1.010          C  
ATOM    624  OE1 GLU A  42      14.120   4.238   6.755  1.00  1.010          O  
ATOM    625  OE2 GLU A  42      13.034   6.086   6.816  1.00  1.010          O  
ATOM    626  H   GLU A  42       9.594   2.606   8.116  1.00  0.820          H  
ATOM    627  HA  GLU A  42      10.438   2.029   5.438  1.00  0.890          H  
ATOM    628 1HB  GLU A  42      12.132   2.511   7.897  1.00  1.210          H  
ATOM    629 2HB  GLU A  42      12.819   2.245   6.299  1.00  1.210          H  
ATOM    630 1HG  GLU A  42      11.423   4.269   5.536  1.00  1.210          H  
ATOM    631 2HG  GLU A  42      11.112   4.531   7.251  1.00  1.210          H  
ATOM    632  N   GLN A  43      11.066  -0.376   7.603  1.00  0.790          N  
ATOM    633  CA  GLN A  43      11.487  -1.773   7.708  1.00  0.880          C  
ATOM    634  C   GLN A  43      10.654  -2.647   6.782  1.00  0.890          C  
ATOM    635  O   GLN A  43      11.166  -3.562   6.133  1.00  0.990          O  
ATOM    636  CB  GLN A  43      11.338  -2.268   9.151  1.00  1.200          C  
ATOM    637  CG  GLN A  43      12.323  -1.662  10.153  1.00  1.200          C  
ATOM    638  CD  GLN A  43      11.994  -2.073  11.586  1.00  1.200          C  
ATOM    639  OE1 GLN A  43      11.768  -3.260  11.846  1.00  1.200          O  
ATOM    640  NE2 GLN A  43      11.953  -1.120  12.519  1.00  1.200          N  
ATOM    641  H   GLN A  43      10.747   0.126   8.441  1.00  0.950          H  
ATOM    642  HA  GLN A  43      12.531  -1.848   7.402  1.00  1.060          H  
ATOM    643 1HB  GLN A  43      10.330  -2.042   9.503  1.00  1.440          H  
ATOM    644 2HB  GLN A  43      11.452  -3.349   9.175  1.00  1.440          H  
ATOM    645 1HG  GLN A  43      13.320  -2.023   9.915  1.00  1.440          H  
ATOM    646 2HG  GLN A  43      12.300  -0.584  10.084  1.00  1.440          H  
ATOM    647 1HE2 GLN A  43      11.729  -1.366  13.467  1.00  1.440          H  
ATOM    648 2HE2 GLN A  43      12.133  -0.144  12.299  1.00  1.440          H  
ATOM    649  N   GLU A  44       9.359  -2.343   6.710  1.00  0.860          N  
ATOM    650  CA  GLU A  44       8.456  -3.049   5.822  1.00  0.980          C  
ATOM    651  C   GLU A  44       8.686  -2.680   4.347  1.00  1.060          C  
ATOM    652  O   GLU A  44       8.629  -3.543   3.481  1.00  1.240          O  
ATOM    653  CB  GLU A  44       7.039  -2.823   6.284  1.00  1.320          C  
ATOM    654  CG  GLU A  44       6.706  -3.572   7.590  1.00  1.320          C  
ATOM    655  CD  GLU A  44       6.580  -5.088   7.403  1.00  1.320          C  
ATOM    656  OE1 GLU A  44       5.573  -5.492   6.888  1.00  1.320          O  
ATOM    657  OE2 GLU A  44       7.492  -5.825   7.714  1.00  1.320          O  
ATOM    658  H   GLU A  44       8.984  -1.623   7.339  1.00  1.030          H  
ATOM    659  HA  GLU A  44       8.654  -4.108   5.937  1.00  1.180          H  
ATOM    660 1HB  GLU A  44       6.911  -1.763   6.474  1.00  1.590          H  
ATOM    661 2HB  GLU A  44       6.354  -3.121   5.504  1.00  1.590          H  
ATOM    662 1HG  GLU A  44       7.501  -3.368   8.312  1.00  1.590          H  
ATOM    663 2HG  GLU A  44       5.781  -3.184   7.999  1.00  1.590          H  
ATOM    664  N   GLN A  45       9.044  -1.427   4.031  1.00  0.990          N  
ATOM    665  CA  GLN A  45       9.309  -1.096   2.620  1.00  1.140          C  
ATOM    666  C   GLN A  45      10.437  -1.974   2.068  1.00  1.220          C  
ATOM    667  O   GLN A  45      10.337  -2.483   0.950  1.00  1.410          O  
ATOM    668  CB  GLN A  45       9.772   0.352   2.437  1.00  1.540          C  
ATOM    669  CG  GLN A  45       8.751   1.444   2.651  1.00  1.540          C  
ATOM    670  CD  GLN A  45       9.392   2.848   2.543  1.00  1.540          C  
ATOM    671  OE1 GLN A  45       8.737   3.797   2.128  1.00  1.540          O  
ATOM    672  NE2 GLN A  45      10.672   2.969   2.901  1.00  1.540          N  
ATOM    673  H   GLN A  45       9.034  -0.704   4.756  1.00  1.190          H  
ATOM    674  HA  GLN A  45       8.404  -1.274   2.040  1.00  1.370          H  
ATOM    675 1HB  GLN A  45      10.586   0.515   3.127  1.00  1.840          H  
ATOM    676 2HB  GLN A  45      10.172   0.473   1.435  1.00  1.840          H  
ATOM    677 1HG  GLN A  45       7.982   1.359   1.882  1.00  1.840          H  
ATOM    678 2HG  GLN A  45       8.310   1.341   3.626  1.00  1.840          H  
ATOM    679 1HE2 GLN A  45      11.130   3.853   2.839  1.00  1.840          H  
ATOM    680 2HE2 GLN A  45      11.206   2.177   3.195  1.00  1.840          H  
ATOM    681  N   GLU A  46      11.459  -2.238   2.892  1.00  1.170          N  
ATOM    682  CA  GLU A  46      12.629  -3.049   2.513  1.00  1.350          C  
ATOM    683  C   GLU A  46      12.271  -4.490   2.122  1.00  1.500          C  
ATOM    684  O   GLU A  46      13.054  -5.183   1.445  1.00  1.720          O  
ATOM    685  CB  GLU A  46      13.681  -3.064   3.629  1.00  1.820          C  
ATOM    686  CG  GLU A  46      14.404  -1.729   3.852  1.00  1.820          C  
ATOM    687  CD  GLU A  46      15.443  -1.779   4.966  1.00  1.820          C  
ATOM    688  OE1 GLU A  46      15.528  -2.781   5.636  1.00  1.820          O  
ATOM    689  OE2 GLU A  46      16.152  -0.814   5.130  1.00  1.820          O  
ATOM    690  H   GLU A  46      11.458  -1.763   3.807  1.00  1.400          H  
ATOM    691  HA  GLU A  46      13.083  -2.578   1.639  1.00  1.620          H  
ATOM    692 1HB  GLU A  46      13.204  -3.342   4.569  1.00  2.180          H  
ATOM    693 2HB  GLU A  46      14.433  -3.820   3.409  1.00  2.180          H  
ATOM    694 1HG  GLU A  46      14.897  -1.444   2.923  1.00  2.180          H  
ATOM    695 2HG  GLU A  46      13.666  -0.963   4.083  1.00  2.180          H  
ATOM    696  N   ARG A  47      11.074  -4.943   2.524  1.00  1.510          N  
ATOM    697  CA  ARG A  47      10.576  -6.284   2.253  1.00  1.790          C  
ATOM    698  C   ARG A  47      10.428  -6.512   0.753  1.00  2.060          C  
ATOM    699  O   ARG A  47      10.391  -7.659   0.306  1.00  2.390          O  
ATOM    700  CB  ARG A  47       9.235  -6.491   2.915  1.00  2.390          C  
ATOM    701  CG  ARG A  47       9.241  -6.500   4.450  1.00  2.390          C  
ATOM    702  CD  ARG A  47       9.697  -7.760   5.042  1.00  2.390          C  
ATOM    703  NE  ARG A  47       8.843  -8.874   4.628  1.00  2.390          N  
ATOM    704  CZ  ARG A  47       7.644  -9.209   5.178  1.00  2.390          C  
ATOM    705  NH1 ARG A  47       7.100  -8.529   6.190  1.00  2.390          N  
ATOM    706  NH2 ARG A  47       6.992 -10.249   4.683  1.00  2.390          N  
ATOM    707  H   ARG A  47      10.443  -4.307   3.016  1.00  1.810          H  
ATOM    708  HA  ARG A  47      11.289  -7.003   2.647  1.00  2.150          H  
ATOM    709 1HB  ARG A  47       8.550  -5.734   2.562  1.00  2.870          H  
ATOM    710 2HB  ARG A  47       8.835  -7.434   2.603  1.00  2.870          H  
ATOM    711 1HG  ARG A  47       9.932  -5.727   4.787  1.00  2.870          H  
ATOM    712 2HG  ARG A  47       8.257  -6.277   4.833  1.00  2.870          H  
ATOM    713 1HD  ARG A  47      10.715  -7.969   4.738  1.00  2.870          H  
ATOM    714 2HD  ARG A  47       9.654  -7.668   6.129  1.00  2.870          H  
ATOM    715  HE  ARG A  47       9.180  -9.453   3.861  1.00  2.870          H  
ATOM    716 1HH1 ARG A  47       7.543  -7.691   6.617  1.00  2.870          H  
ATOM    717 2HH1 ARG A  47       6.208  -8.813   6.562  1.00  2.870          H  
ATOM    718 1HH2 ARG A  47       7.382 -10.776   3.912  1.00  2.870          H  
ATOM    719 2HH2 ARG A  47       6.096 -10.520   5.069  1.00  2.870          H  
ATOM    720  N   GLU A  48      10.477  -5.418  -0.028  1.00  2.440          N  
ATOM    721  CA  GLU A  48      10.387  -5.382  -1.483  1.00  2.900          C  
ATOM    722  C   GLU A  48      11.444  -6.266  -2.132  1.00  3.100          C  
ATOM    723  O   GLU A  48      11.299  -6.645  -3.298  1.00  3.560          O  
ATOM    724  CB  GLU A  48      10.624  -3.950  -1.996  1.00  3.880          C  
ATOM    725  CG  GLU A  48      12.096  -3.475  -1.837  1.00  3.880          C  
ATOM    726  CD  GLU A  48      12.351  -2.041  -2.165  1.00  3.880          C  
ATOM    727  OE1 GLU A  48      11.430  -1.311  -2.457  1.00  3.880          O  
ATOM    728  OE2 GLU A  48      13.506  -1.671  -2.143  1.00  3.880          O  
ATOM    729  H   GLU A  48      10.530  -4.503   0.437  1.00  2.930          H  
ATOM    730  HA  GLU A  48       9.402  -5.720  -1.788  1.00  3.480          H  
ATOM    731 1HB  GLU A  48      10.363  -3.892  -3.051  1.00  4.650          H  
ATOM    732 2HB  GLU A  48       9.979  -3.257  -1.458  1.00  4.650          H  
ATOM    733 1HG  GLU A  48      12.408  -3.649  -0.810  1.00  4.650          H  
ATOM    734 2HG  GLU A  48      12.732  -4.074  -2.485  1.00  4.650          H  
ATOM    735  N   GLY A  49      12.495  -6.621  -1.388  1.00  3.330          N  
ATOM    736  CA  GLY A  49      13.540  -7.435  -1.963  1.00  4.090          C  
ATOM    737  C   GLY A  49      14.939  -7.284  -1.379  1.00  4.350          C  
ATOM    738  O   GLY A  49      15.880  -7.834  -1.942  1.00  4.690          O  
ATOM    739  H   GLY A  49      12.555  -6.277  -0.428  1.00  4.000          H  
ATOM    740 1HA  GLY A  49      13.245  -8.479  -1.876  1.00  4.910          H  
ATOM    741 2HA  GLY A  49      13.589  -7.226  -3.030  1.00  4.910          H  
ATOM    742  N   SER A  50      15.147  -6.597  -0.235  1.00  4.660          N  
ATOM    743  CA  SER A  50      16.524  -6.608   0.279  1.00  5.300          C  
ATOM    744  C   SER A  50      16.914  -8.073   0.555  1.00  5.280          C  
ATOM    745  O   SER A  50      18.038  -8.514   0.289  1.00  5.440          O  
ATOM    746  CB  SER A  50      16.621  -5.818   1.564  1.00  7.160          C  
ATOM    747  OG  SER A  50      15.917  -6.468   2.589  1.00  7.160          O  
ATOM    748  H   SER A  50      14.420  -6.093   0.279  1.00  5.590          H  
ATOM    749  HA  SER A  50      17.196  -6.190  -0.472  1.00  6.360          H  
ATOM    750 1HB  SER A  50      17.665  -5.705   1.849  1.00  8.600          H  
ATOM    751 2HB  SER A  50      16.207  -4.822   1.413  1.00  8.600          H  
ATOM    752  HG  SER A  50      16.032  -5.925   3.379  1.00  8.600          H  
ATOM    753  N   SER A  51      15.919  -8.874   0.948  1.00  5.500          N  
ATOM    754  CA  SER A  51      16.056 -10.303   1.153  1.00  5.930          C  
ATOM    755  C   SER A  51      15.779 -10.918  -0.211  1.00  5.900          C  
ATOM    756  O   SER A  51      14.770 -11.600  -0.417  1.00  6.060          O  
ATOM    757  CB  SER A  51      15.060 -10.821   2.182  1.00  8.130          C  
ATOM    758  OG  SER A  51      15.296 -10.276   3.457  1.00  8.130          O  
ATOM    759  H   SER A  51      15.027  -8.445   1.141  1.00  6.600          H  
ATOM    760  HA  SER A  51      17.075 -10.538   1.460  1.00  7.120          H  
ATOM    761 1HB  SER A  51      14.050 -10.572   1.859  1.00  9.760          H  
ATOM    762 2HB  SER A  51      15.129 -11.908   2.230  1.00  9.760          H  
ATOM    763  HG  SER A  51      14.645 -10.679   4.039  1.00  9.760          H  
ATOM    764  N   LEU A  52      16.695 -10.689  -1.147  1.00  6.070          N  
ATOM    765  CA  LEU A  52      16.479 -11.044  -2.548  1.00  6.470          C  
ATOM    766  C   LEU A  52      16.290 -12.533  -2.802  1.00  6.540          C  
ATOM    767  O   LEU A  52      15.590 -12.911  -3.744  1.00  6.920          O  
ATOM    768  CB  LEU A  52      17.604 -10.442  -3.420  1.00  8.900          C  
ATOM    769  CG  LEU A  52      19.076 -10.952  -3.254  1.00  8.900          C  
ATOM    770  CD1 LEU A  52      19.343 -12.186  -4.102  1.00  8.900          C  
ATOM    771  CD2 LEU A  52      20.020  -9.824  -3.698  1.00  8.900          C  
ATOM    772  H   LEU A  52      17.497 -10.116  -0.854  1.00  7.280          H  
ATOM    773  HA  LEU A  52      15.555 -10.550  -2.851  1.00  7.760          H  
ATOM    774 1HB  LEU A  52      17.340 -10.601  -4.461  1.00 10.680          H  
ATOM    775 2HB  LEU A  52      17.620  -9.366  -3.235  1.00 10.680          H  
ATOM    776  HG  LEU A  52      19.262 -11.206  -2.210  1.00 10.680          H  
ATOM    777 1HD1 LEU A  52      20.379 -12.496  -3.968  1.00 10.680          H  
ATOM    778 2HD1 LEU A  52      18.717 -13.008  -3.826  1.00 10.680          H  
ATOM    779 3HD1 LEU A  52      19.178 -11.939  -5.131  1.00 10.680          H  
ATOM    780 1HD2 LEU A  52      21.055 -10.149  -3.583  1.00 10.680          H  
ATOM    781 2HD2 LEU A  52      19.834  -9.579  -4.755  1.00 10.680          H  
ATOM    782 3HD2 LEU A  52      19.850  -8.938  -3.086  1.00 10.680          H  
ATOM    783  N   ASP A  53      16.859 -13.363  -1.926  1.00  6.500          N  
ATOM    784  CA  ASP A  53      16.750 -14.813  -2.005  1.00  6.840          C  
ATOM    785  C   ASP A  53      15.317 -15.338  -1.842  1.00  6.810          C  
ATOM    786  O   ASP A  53      15.010 -16.434  -2.322  1.00  7.120          O  
ATOM    787  CB  ASP A  53      17.634 -15.468  -0.944  1.00  9.440          C  
ATOM    788  CG  ASP A  53      19.129 -15.363  -1.237  1.00  9.440          C  
ATOM    789  OD1 ASP A  53      19.501 -15.062  -2.345  1.00  9.440          O  
ATOM    790  OD2 ASP A  53      19.888 -15.571  -0.326  1.00  9.440          O  
ATOM    791  H   ASP A  53      17.440 -12.970  -1.200  1.00  7.800          H  
ATOM    792  HA  ASP A  53      17.111 -15.124  -2.981  1.00  8.210          H  
ATOM    793 1HB  ASP A  53      17.431 -15.012   0.025  1.00 11.330          H  
ATOM    794 2HB  ASP A  53      17.371 -16.524  -0.864  1.00 11.330          H  
ATOM    795  N   SER A  54      14.446 -14.595  -1.142  1.00  6.790          N  
ATOM    796  CA  SER A  54      13.070 -15.029  -0.915  1.00  7.120          C  
ATOM    797  C   SER A  54      12.291 -15.128  -2.241  1.00  7.290          C  
ATOM    798  O   SER A  54      12.419 -14.236  -3.081  1.00  7.190          O  
ATOM    799  CB  SER A  54      12.391 -14.071   0.052  1.00  9.840          C  
ATOM    800  OG  SER A  54      12.966 -14.149   1.333  1.00  9.840          O  
ATOM    801  H   SER A  54      14.709 -13.673  -0.778  1.00  8.150          H  
ATOM    802  HA  SER A  54      13.130 -16.004  -0.443  1.00  8.540          H  
ATOM    803 1HB  SER A  54      12.502 -13.056  -0.327  1.00 11.800          H  
ATOM    804 2HB  SER A  54      11.327 -14.278   0.111  1.00 11.800          H  
ATOM    805  HG  SER A  54      12.568 -13.438   1.842  1.00 11.800          H  
ATOM    806  N   PRO A  55      11.403 -16.132  -2.411  1.00  7.890          N  
ATOM    807  CA  PRO A  55      10.630 -16.423  -3.615  1.00  8.400          C  
ATOM    808  C   PRO A  55       9.658 -15.333  -4.018  1.00  8.180          C  
ATOM    809  O   PRO A  55       9.079 -14.668  -3.160  1.00  8.200          O  
ATOM    810  CB  PRO A  55       9.885 -17.710  -3.236  1.00 12.600          C  
ATOM    811  CG  PRO A  55       9.830 -17.709  -1.728  1.00 12.600          C  
ATOM    812  CD  PRO A  55      11.113 -17.051  -1.289  1.00 12.600          C  
ATOM    813  HA  PRO A  55      11.324 -16.631  -4.437  1.00 10.080          H  
ATOM    814 1HB  PRO A  55       8.882 -17.706  -3.687  1.00 15.120          H  
ATOM    815 2HB  PRO A  55      10.415 -18.583  -3.646  1.00 15.120          H  
ATOM    816 1HG  PRO A  55       8.937 -17.155  -1.390  1.00 15.120          H  
ATOM    817 2HG  PRO A  55       9.727 -18.739  -1.349  1.00 15.120          H  
ATOM    818 1HD  PRO A  55      10.920 -16.518  -0.355  1.00 15.120          H  
ATOM    819 2HD  PRO A  55      11.915 -17.803  -1.192  1.00 15.120          H  
ATOM    820  N   ARG A  56       9.390 -15.249  -5.327  1.00  8.200          N  
ATOM    821  CA  ARG A  56       8.478 -14.270  -5.933  1.00  8.240          C  
ATOM    822  C   ARG A  56       7.087 -14.225  -5.308  1.00  7.870          C  
ATOM    823  O   ARG A  56       6.483 -13.144  -5.223  1.00  7.870          O  
ATOM    824  CB  ARG A  56       8.344 -14.530  -7.427  1.00 11.520          C  
ATOM    825  CG  ARG A  56       9.573 -14.147  -8.244  1.00 11.520          C  
ATOM    826  CD  ARG A  56       9.316 -14.134  -9.707  1.00 11.520          C  
ATOM    827  NE  ARG A  56       9.080 -15.471 -10.236  1.00 11.520          N  
ATOM    828  CZ  ARG A  56      10.045 -16.333 -10.659  1.00 11.520          C  
ATOM    829  NH1 ARG A  56      11.337 -16.011 -10.611  1.00 11.520          N  
ATOM    830  NH2 ARG A  56       9.685 -17.524 -11.123  1.00 11.520          N  
ATOM    831  H   ARG A  56       9.888 -15.874  -5.953  1.00  9.840          H  
ATOM    832  HA  ARG A  56       8.930 -13.286  -5.813  1.00  9.890          H  
ATOM    833 1HB  ARG A  56       8.153 -15.587  -7.595  1.00 13.820          H  
ATOM    834 2HB  ARG A  56       7.492 -13.975  -7.819  1.00 13.820          H  
ATOM    835 1HG  ARG A  56       9.929 -13.158  -7.949  1.00 13.820          H  
ATOM    836 2HG  ARG A  56      10.356 -14.874  -8.067  1.00 13.820          H  
ATOM    837 1HD  ARG A  56       8.428 -13.534  -9.901  1.00 13.820          H  
ATOM    838 2HD  ARG A  56      10.157 -13.692 -10.229  1.00 13.820          H  
ATOM    839  HE  ARG A  56       8.119 -15.779 -10.304  1.00 13.820          H  
ATOM    840 1HH1 ARG A  56      11.661 -15.089 -10.252  1.00 13.820          H  
ATOM    841 2HH1 ARG A  56      12.033 -16.669 -10.926  1.00 13.820          H  
ATOM    842 1HH2 ARG A  56       8.706 -17.778 -11.161  1.00 13.820          H  
ATOM    843 2HH2 ARG A  56      10.385 -18.178 -11.441  1.00 13.820          H  
ATOM    844  N   SER A  57       6.597 -15.371  -4.830  1.00  7.770          N  
ATOM    845  CA  SER A  57       5.274 -15.513  -4.235  1.00  7.700          C  
ATOM    846  C   SER A  57       5.068 -14.623  -3.010  1.00  7.510          C  
ATOM    847  O   SER A  57       3.930 -14.416  -2.580  1.00  7.620          O  
ATOM    848  CB  SER A  57       5.022 -16.961  -3.858  1.00 10.810          C  
ATOM    849  OG  SER A  57       5.887 -17.381  -2.836  1.00 10.810          O  
ATOM    850  H   SER A  57       7.141 -16.218  -4.919  1.00  9.320          H  
ATOM    851  HA  SER A  57       4.536 -15.223  -4.985  1.00  9.240          H  
ATOM    852 1HB  SER A  57       3.989 -17.074  -3.531  1.00 12.970          H  
ATOM    853 2HB  SER A  57       5.159 -17.592  -4.734  1.00 12.970          H  
ATOM    854  HG  SER A  57       5.606 -18.271  -2.600  1.00 12.970          H  
ATOM    855  N   LYS A  58       6.154 -14.081  -2.446  1.00  7.500          N  
ATOM    856  CA  LYS A  58       6.067 -13.186  -1.303  1.00  7.660          C  
ATOM    857  C   LYS A  58       5.224 -11.941  -1.637  1.00  7.140          C  
ATOM    858  O   LYS A  58       4.657 -11.318  -0.737  1.00  7.440          O  
ATOM    859  CB  LYS A  58       7.481 -12.788  -0.838  1.00 10.660          C  
ATOM    860  CG  LYS A  58       8.288 -11.857  -1.799  1.00 10.660          C  
ATOM    861  CD  LYS A  58       9.732 -11.630  -1.271  1.00 10.660          C  
ATOM    862  CE  LYS A  58      10.515 -10.555  -2.061  1.00 10.660          C  
ATOM    863  NZ  LYS A  58      10.912 -11.015  -3.429  1.00 10.660          N  
ATOM    864  H   LYS A  58       7.079 -14.307  -2.828  1.00  9.000          H  
ATOM    865  HA  LYS A  58       5.571 -13.716  -0.491  1.00  9.190          H  
ATOM    866 1HB  LYS A  58       7.415 -12.291   0.128  1.00 12.790          H  
ATOM    867 2HB  LYS A  58       8.075 -13.694  -0.703  1.00 12.790          H  
ATOM    868 1HG  LYS A  58       8.324 -12.299  -2.792  1.00 12.790          H  
ATOM    869 2HG  LYS A  58       7.796 -10.900  -1.869  1.00 12.790          H  
ATOM    870 1HD  LYS A  58       9.705 -11.352  -0.219  1.00 12.790          H  
ATOM    871 2HD  LYS A  58      10.272 -12.570  -1.368  1.00 12.790          H  
ATOM    872 1HE  LYS A  58       9.893  -9.664  -2.153  1.00 12.790          H  
ATOM    873 2HE  LYS A  58      11.417 -10.295  -1.502  1.00 12.790          H  
ATOM    874 1HZ  LYS A  58      11.421 -10.277  -3.899  1.00 12.790          H  
ATOM    875 2HZ  LYS A  58      11.521 -11.841  -3.355  1.00 12.790          H  
ATOM    876 3HZ  LYS A  58      10.098 -11.247  -3.970  1.00 12.790          H  
ATOM    877  N   ARG A  59       5.187 -11.543  -2.923  1.00  6.610          N  
ATOM    878  CA  ARG A  59       4.412 -10.386  -3.378  1.00  6.370          C  
ATOM    879  C   ARG A  59       4.566  -9.131  -2.528  1.00  5.650          C  
ATOM    880  O   ARG A  59       3.571  -8.441  -2.270  1.00  5.690          O  
ATOM    881  CB  ARG A  59       2.929 -10.705  -3.482  1.00  9.010          C  
ATOM    882  CG  ARG A  59       2.545 -11.745  -4.499  1.00  9.010          C  
ATOM    883  CD  ARG A  59       1.076 -11.845  -4.594  1.00  9.010          C  
ATOM    884  NE  ARG A  59       0.648 -12.760  -5.634  1.00  9.010          N  
ATOM    885  CZ  ARG A  59      -0.639 -13.021  -5.935  1.00  9.010          C  
ATOM    886  NH1 ARG A  59      -1.614 -12.426  -5.263  1.00  9.010          N  
ATOM    887  NH2 ARG A  59      -0.926 -13.877  -6.910  1.00  9.010          N  
ATOM    888  H   ARG A  59       5.683 -12.108  -3.625  1.00  7.930          H  
ATOM    889  HA  ARG A  59       4.760 -10.150  -4.384  1.00  7.640          H  
ATOM    890 1HB  ARG A  59       2.566 -11.052  -2.514  1.00 10.820          H  
ATOM    891 2HB  ARG A  59       2.376  -9.799  -3.728  1.00 10.820          H  
ATOM    892 1HG  ARG A  59       2.945 -11.477  -5.474  1.00 10.820          H  
ATOM    893 2HG  ARG A  59       2.937 -12.711  -4.200  1.00 10.820          H  
ATOM    894 1HD  ARG A  59       0.686 -12.204  -3.638  1.00 10.820          H  
ATOM    895 2HD  ARG A  59       0.658 -10.860  -4.805  1.00 10.820          H  
ATOM    896  HE  ARG A  59       1.364 -13.232  -6.167  1.00 10.820          H  
ATOM    897 1HH1 ARG A  59      -1.406 -11.757  -4.490  1.00 10.820          H  
ATOM    898 2HH1 ARG A  59      -2.577 -12.623  -5.480  1.00 10.820          H  
ATOM    899 1HH2 ARG A  59      -0.181 -14.330  -7.422  1.00 10.820          H  
ATOM    900 2HH2 ARG A  59      -1.888 -14.078  -7.142  1.00 10.820          H  
ATOM    901  N   CYS A  60       5.788  -8.751  -2.185  1.00  5.320          N  
ATOM    902  CA  CYS A  60       5.997  -7.612  -1.295  1.00  4.950          C  
ATOM    903  C   CYS A  60       5.697  -6.248  -1.896  1.00  4.390          C  
ATOM    904  O   CYS A  60       5.759  -5.240  -1.189  1.00  4.410          O  
ATOM    905  CB  CYS A  60       7.387  -7.624  -0.713  1.00  7.080          C  
ATOM    906  SG  CYS A  60       7.643  -8.953   0.451  1.00  7.080          S  
ATOM    907  H   CYS A  60       6.571  -9.318  -2.479  1.00  6.380          H  
ATOM    908  HA  CYS A  60       5.323  -7.753  -0.455  1.00  5.940          H  
ATOM    909 1HB  CYS A  60       8.121  -7.734  -1.510  1.00  8.490          H  
ATOM    910 2HB  CYS A  60       7.584  -6.679  -0.202  1.00  8.490          H  
ATOM    911  HG  CYS A  60       8.965  -8.671   0.611  1.00  8.490          H  
ATOM    912  N   GLY A  61       5.300  -6.215  -3.168  1.00  4.250          N  
ATOM    913  CA  GLY A  61       4.848  -4.991  -3.818  1.00  4.110          C  
ATOM    914  C   GLY A  61       3.629  -4.455  -3.055  1.00  3.560          C  
ATOM    915  O   GLY A  61       3.367  -3.245  -3.044  1.00  3.710          O  
ATOM    916  H   GLY A  61       5.299  -7.080  -3.688  1.00  5.100          H  
ATOM    917 1HA  GLY A  61       5.648  -4.250  -3.820  1.00  4.930          H  
ATOM    918 2HA  GLY A  61       4.580  -5.198  -4.853  1.00  4.930          H  
ATOM    919  N   ASN A  62       2.899  -5.378  -2.393  1.00  3.220          N  
ATOM    920  CA  ASN A  62       1.737  -5.046  -1.594  1.00  3.090          C  
ATOM    921  C   ASN A  62       2.134  -4.167  -0.416  1.00  2.570          C  
ATOM    922  O   ASN A  62       1.364  -3.292   0.003  1.00  2.610          O  
ATOM    923  CB  ASN A  62       1.114  -6.323  -1.050  1.00  4.380          C  
ATOM    924  CG  ASN A  62       0.354  -7.169  -2.062  1.00  4.380          C  
ATOM    925  OD1 ASN A  62      -0.176  -6.697  -3.079  1.00  4.380          O  
ATOM    926  ND2 ASN A  62       0.287  -8.440  -1.768  1.00  4.380          N  
ATOM    927  H   ASN A  62       3.173  -6.365  -2.447  1.00  3.860          H  
ATOM    928  HA  ASN A  62       1.018  -4.501  -2.208  1.00  3.710          H  
ATOM    929 1HB  ASN A  62       1.908  -6.942  -0.629  1.00  5.250          H  
ATOM    930 2HB  ASN A  62       0.442  -6.071  -0.228  1.00  5.250          H  
ATOM    931 1HD2 ASN A  62      -0.230  -9.097  -2.362  1.00  5.250          H  
ATOM    932 2HD2 ASN A  62       0.733  -8.781  -0.942  1.00  5.250          H  
ATOM    933  N   LEU A  63       3.349  -4.383   0.108  1.00  2.400          N  
ATOM    934  CA  LEU A  63       3.807  -3.669   1.267  1.00  2.130          C  
ATOM    935  C   LEU A  63       4.369  -2.352   0.842  1.00  1.420          C  
ATOM    936  O   LEU A  63       4.016  -1.324   1.405  1.00  1.550          O  
ATOM    937  CB  LEU A  63       4.911  -4.454   1.995  1.00  3.090          C  
ATOM    938  CG  LEU A  63       4.477  -5.530   3.004  1.00  3.090          C  
ATOM    939  CD1 LEU A  63       3.780  -6.721   2.290  1.00  3.090          C  
ATOM    940  CD2 LEU A  63       5.691  -6.009   3.727  1.00  3.090          C  
ATOM    941  H   LEU A  63       3.996  -5.056  -0.294  1.00  2.880          H  
ATOM    942  HA  LEU A  63       2.973  -3.492   1.937  1.00  2.560          H  
ATOM    943 1HB  LEU A  63       5.535  -4.940   1.252  1.00  3.710          H  
ATOM    944 2HB  LEU A  63       5.536  -3.737   2.536  1.00  3.710          H  
ATOM    945  HG  LEU A  63       3.786  -5.094   3.715  1.00  3.710          H  
ATOM    946 1HD1 LEU A  63       3.494  -7.464   3.032  1.00  3.710          H  
ATOM    947 2HD1 LEU A  63       2.897  -6.406   1.759  1.00  3.710          H  
ATOM    948 3HD1 LEU A  63       4.470  -7.168   1.586  1.00  3.710          H  
ATOM    949 1HD2 LEU A  63       5.408  -6.756   4.466  1.00  3.710          H  
ATOM    950 2HD2 LEU A  63       6.374  -6.449   3.013  1.00  3.710          H  
ATOM    951 3HD2 LEU A  63       6.173  -5.173   4.232  1.00  3.710          H  
ATOM    952  N   SER A  64       5.186  -2.309  -0.209  1.00  1.010          N  
ATOM    953  CA  SER A  64       5.729  -0.992  -0.515  1.00  0.850          C  
ATOM    954  C   SER A  64       4.590  -0.044  -0.884  1.00  0.880          C  
ATOM    955  O   SER A  64       4.592   1.122  -0.479  1.00  0.900          O  
ATOM    956  CB  SER A  64       6.743  -1.042  -1.642  1.00  1.250          C  
ATOM    957  OG  SER A  64       6.142  -1.330  -2.870  1.00  1.250          O  
ATOM    958  H   SER A  64       5.448  -3.160  -0.716  1.00  1.210          H  
ATOM    959  HA  SER A  64       6.225  -0.606   0.375  1.00  1.020          H  
ATOM    960 1HB  SER A  64       7.259  -0.082  -1.705  1.00  1.500          H  
ATOM    961 2HB  SER A  64       7.494  -1.801  -1.415  1.00  1.500          H  
ATOM    962  HG  SER A  64       6.868  -1.378  -3.499  1.00  1.500          H  
ATOM    963  N   THR A  65       3.536  -0.573  -1.515  1.00  0.960          N  
ATOM    964  CA  THR A  65       2.395   0.236  -1.887  1.00  1.080          C  
ATOM    965  C   THR A  65       1.671   0.780  -0.662  1.00  1.000          C  
ATOM    966  O   THR A  65       1.382   1.984  -0.582  1.00  1.020          O  
ATOM    967  CB  THR A  65       1.396  -0.602  -2.724  1.00  1.460          C  
ATOM    968  OG1 THR A  65       2.034  -1.046  -3.933  1.00  1.460          O  
ATOM    969  CG2 THR A  65       0.169   0.227  -3.081  1.00  1.460          C  
ATOM    970  H   THR A  65       3.574  -1.544  -1.831  1.00  1.150          H  
ATOM    971  HA  THR A  65       2.748   1.076  -2.483  1.00  1.300          H  
ATOM    972  HB  THR A  65       1.089  -1.477  -2.149  1.00  1.760          H  
ATOM    973  HG1 THR A  65       2.688  -1.752  -3.710  1.00  1.760          H  
ATOM    974 1HG2 THR A  65      -0.510  -0.384  -3.669  1.00  1.760          H  
ATOM    975 2HG2 THR A  65      -0.341   0.559  -2.179  1.00  1.760          H  
ATOM    976 3HG2 THR A  65       0.475   1.094  -3.663  1.00  1.760          H  
ATOM    977  N   CYS A  66       1.357  -0.105   0.287  1.00  0.970          N  
ATOM    978  CA  CYS A  66       0.611   0.272   1.470  1.00  0.960          C  
ATOM    979  C   CYS A  66       1.404   1.135   2.444  1.00  0.880          C  
ATOM    980  O   CYS A  66       0.839   2.042   3.074  1.00  0.950          O  
ATOM    981  CB  CYS A  66       0.115  -0.985   2.145  1.00  1.350          C  
ATOM    982  SG  CYS A  66      -1.131  -1.811   1.151  1.00  1.350          S  
ATOM    983  H   CYS A  66       1.609  -1.091   0.161  1.00  1.160          H  
ATOM    984  HA  CYS A  66      -0.259   0.839   1.146  1.00  1.150          H  
ATOM    985 1HB  CYS A  66       0.946  -1.670   2.277  1.00  1.620          H  
ATOM    986 2HB  CYS A  66      -0.302  -0.756   3.118  1.00  1.620          H  
ATOM    987  HG  CYS A  66      -0.228  -2.454   0.357  1.00  1.620          H  
ATOM    988  N   MET A  67       2.703   0.858   2.573  1.00  0.760          N  
ATOM    989  CA  MET A  67       3.558   1.596   3.482  1.00  0.740          C  
ATOM    990  C   MET A  67       3.729   3.023   2.958  1.00  0.650          C  
ATOM    991  O   MET A  67       3.624   3.976   3.735  1.00  0.650          O  
ATOM    992  CB  MET A  67       4.896   0.863   3.625  1.00  1.040          C  
ATOM    993  CG  MET A  67       4.786  -0.562   4.292  1.00  1.040          C  
ATOM    994  SD  MET A  67       4.326  -0.553   6.016  1.00  1.040          S  
ATOM    995  CE  MET A  67       3.516  -2.092   6.282  1.00  1.040          C  
ATOM    996  H   MET A  67       3.105   0.093   2.032  1.00  0.910          H  
ATOM    997  HA  MET A  67       3.075   1.649   4.456  1.00  0.890          H  
ATOM    998 1HB  MET A  67       5.337   0.731   2.636  1.00  1.250          H  
ATOM    999 2HB  MET A  67       5.591   1.469   4.218  1.00  1.250          H  
ATOM   1000 1HG  MET A  67       4.044  -1.145   3.773  1.00  1.250          H  
ATOM   1001 2HG  MET A  67       5.744  -1.070   4.190  1.00  1.250          H  
ATOM   1002 1HE  MET A  67       3.223  -2.177   7.318  1.00  1.250          H  
ATOM   1003 2HE  MET A  67       2.640  -2.115   5.672  1.00  1.250          H  
ATOM   1004 3HE  MET A  67       4.162  -2.923   6.025  1.00  1.250          H  
ATOM   1005  N   LEU A  68       3.926   3.192   1.637  1.00  0.650          N  
ATOM   1006  CA  LEU A  68       4.046   4.530   1.064  1.00  0.660          C  
ATOM   1007  C   LEU A  68       2.747   5.288   1.176  1.00  0.700          C  
ATOM   1008  O   LEU A  68       2.744   6.484   1.488  1.00  0.710          O  
ATOM   1009  CB  LEU A  68       4.477   4.467  -0.385  1.00  0.920          C  
ATOM   1010  CG  LEU A  68       5.895   4.001  -0.654  1.00  0.920          C  
ATOM   1011  CD1 LEU A  68       6.029   3.836  -2.131  1.00  0.920          C  
ATOM   1012  CD2 LEU A  68       6.919   5.012  -0.107  1.00  0.920          C  
ATOM   1013  H   LEU A  68       4.040   2.384   1.017  1.00  0.780          H  
ATOM   1014  HA  LEU A  68       4.778   5.084   1.611  1.00  0.790          H  
ATOM   1015 1HB  LEU A  68       3.802   3.785  -0.908  1.00  1.100          H  
ATOM   1016 2HB  LEU A  68       4.367   5.457  -0.814  1.00  1.100          H  
ATOM   1017  HG  LEU A  68       6.068   3.040  -0.182  1.00  1.100          H  
ATOM   1018 1HD1 LEU A  68       7.011   3.491  -2.350  1.00  1.100          H  
ATOM   1019 2HD1 LEU A  68       5.301   3.104  -2.487  1.00  1.100          H  
ATOM   1020 3HD1 LEU A  68       5.857   4.786  -2.615  1.00  1.100          H  
ATOM   1021 1HD2 LEU A  68       7.912   4.662  -0.321  1.00  1.100          H  
ATOM   1022 2HD2 LEU A  68       6.770   5.972  -0.564  1.00  1.100          H  
ATOM   1023 3HD2 LEU A  68       6.828   5.119   0.964  1.00  1.100          H  
ATOM   1024  N   GLY A  69       1.629   4.586   0.954  1.00  0.810          N  
ATOM   1025  CA  GLY A  69       0.317   5.188   1.058  1.00  0.910          C  
ATOM   1026  C   GLY A  69       0.153   5.754   2.454  1.00  0.850          C  
ATOM   1027  O   GLY A  69      -0.245   6.916   2.620  1.00  0.860          O  
ATOM   1028  H   GLY A  69       1.680   3.606   0.659  1.00  0.970          H  
ATOM   1029 1HA  GLY A  69       0.207   5.975   0.315  1.00  1.090          H  
ATOM   1030 2HA  GLY A  69      -0.442   4.431   0.864  1.00  1.090          H  
ATOM   1031  N   THR A  70       0.483   4.929   3.454  1.00  0.840          N  
ATOM   1032  CA  THR A  70       0.376   5.307   4.844  1.00  0.860          C  
ATOM   1033  C   THR A  70       1.242   6.525   5.139  1.00  0.810          C  
ATOM   1034  O   THR A  70       0.739   7.523   5.653  1.00  0.890          O  
ATOM   1035  CB  THR A  70       0.819   4.143   5.760  1.00  1.200          C  
ATOM   1036  OG1 THR A  70      -0.016   2.987   5.536  1.00  1.200          O  
ATOM   1037  CG2 THR A  70       0.686   4.570   7.211  1.00  1.200          C  
ATOM   1038  H   THR A  70       0.780   3.977   3.236  1.00  1.010          H  
ATOM   1039  HA  THR A  70      -0.661   5.557   5.062  1.00  1.030          H  
ATOM   1040  HB  THR A  70       1.847   3.879   5.550  1.00  1.440          H  
ATOM   1041  HG1 THR A  70       0.176   2.617   4.643  1.00  1.440          H  
ATOM   1042 1HG2 THR A  70       0.979   3.757   7.863  1.00  1.440          H  
ATOM   1043 2HG2 THR A  70       1.319   5.434   7.419  1.00  1.440          H  
ATOM   1044 3HG2 THR A  70      -0.349   4.835   7.417  1.00  1.440          H  
ATOM   1045  N   TYR A  71       2.518   6.529   4.718  1.00  0.750          N  
ATOM   1046  CA  TYR A  71       3.356   7.686   5.036  1.00  0.800          C  
ATOM   1047  C   TYR A  71       2.743   8.987   4.557  1.00  0.830          C  
ATOM   1048  O   TYR A  71       2.714   9.971   5.308  1.00  0.930          O  
ATOM   1049  CB  TYR A  71       4.722   7.631   4.352  1.00  1.100          C  
ATOM   1050  CG  TYR A  71       5.796   6.777   4.928  1.00  1.100          C  
ATOM   1051  CD1 TYR A  71       6.151   5.637   4.279  1.00  1.100          C  
ATOM   1052  CD2 TYR A  71       6.488   7.167   6.063  1.00  1.100          C  
ATOM   1053  CE1 TYR A  71       7.162   4.888   4.712  1.00  1.100          C  
ATOM   1054  CE2 TYR A  71       7.529   6.387   6.506  1.00  1.100          C  
ATOM   1055  CZ  TYR A  71       7.857   5.270   5.819  1.00  1.100          C  
ATOM   1056  OH  TYR A  71       8.870   4.516   6.233  1.00  1.100          O  
ATOM   1057  H   TYR A  71       2.907   5.703   4.251  1.00  0.900          H  
ATOM   1058  HA  TYR A  71       3.475   7.740   6.117  1.00  0.960          H  
ATOM   1059 1HB  TYR A  71       4.568   7.304   3.322  1.00  1.320          H  
ATOM   1060 2HB  TYR A  71       5.114   8.646   4.292  1.00  1.320          H  
ATOM   1061  HD1 TYR A  71       5.636   5.344   3.422  1.00  1.320          H  
ATOM   1062  HD2 TYR A  71       6.225   8.072   6.586  1.00  1.320          H  
ATOM   1063  HE1 TYR A  71       7.430   3.987   4.187  1.00  1.320          H  
ATOM   1064  HE2 TYR A  71       8.102   6.658   7.385  1.00  1.320          H  
ATOM   1065  HH  TYR A  71       9.247   4.908   7.034  1.00  1.320          H  
ATOM   1066  N   THR A  72       2.260   9.005   3.309  1.00  0.810          N  
ATOM   1067  CA  THR A  72       1.690  10.217   2.751  1.00  0.890          C  
ATOM   1068  C   THR A  72       0.412  10.646   3.469  1.00  0.880          C  
ATOM   1069  O   THR A  72       0.269  11.831   3.805  1.00  0.920          O  
ATOM   1070  CB  THR A  72       1.468  10.098   1.223  1.00  1.210          C  
ATOM   1071  OG1 THR A  72       2.757   9.890   0.573  1.00  1.210          O  
ATOM   1072  CG2 THR A  72       0.844  11.409   0.698  1.00  1.210          C  
ATOM   1073  H   THR A  72       2.330   8.161   2.722  1.00  0.970          H  
ATOM   1074  HA  THR A  72       2.420  11.014   2.889  1.00  1.070          H  
ATOM   1075  HB  THR A  72       0.817   9.245   1.009  1.00  1.460          H  
ATOM   1076  HG1 THR A  72       2.666   9.575  -0.365  1.00  1.460          H  
ATOM   1077 1HG2 THR A  72       0.706  11.332  -0.379  1.00  1.460          H  
ATOM   1078 2HG2 THR A  72      -0.121  11.586   1.169  1.00  1.460          H  
ATOM   1079 3HG2 THR A  72       1.512  12.241   0.921  1.00  1.460          H  
ATOM   1080  N   GLN A  73      -0.516   9.712   3.726  1.00  0.880          N  
ATOM   1081  CA  GLN A  73      -1.744  10.104   4.407  1.00  0.950          C  
ATOM   1082  C   GLN A  73      -1.471  10.590   5.826  1.00  0.990          C  
ATOM   1083  O   GLN A  73      -2.060  11.581   6.269  1.00  1.060          O  
ATOM   1084  CB  GLN A  73      -2.761   8.959   4.462  1.00  1.300          C  
ATOM   1085  CG  GLN A  73      -3.383   8.589   3.130  1.00  1.300          C  
ATOM   1086  CD  GLN A  73      -4.373   7.431   3.249  1.00  1.300          C  
ATOM   1087  OE1 GLN A  73      -5.192   7.360   4.195  1.00  1.300          O  
ATOM   1088  NE2 GLN A  73      -4.297   6.514   2.295  1.00  1.300          N  
ATOM   1089  H   GLN A  73      -0.359   8.737   3.437  1.00  1.060          H  
ATOM   1090  HA  GLN A  73      -2.190  10.931   3.854  1.00  1.140          H  
ATOM   1091 1HB  GLN A  73      -2.259   8.064   4.846  1.00  1.560          H  
ATOM   1092 2HB  GLN A  73      -3.555   9.210   5.159  1.00  1.560          H  
ATOM   1093 1HG  GLN A  73      -3.907   9.456   2.732  1.00  1.560          H  
ATOM   1094 2HG  GLN A  73      -2.585   8.291   2.448  1.00  1.560          H  
ATOM   1095 1HE2 GLN A  73      -4.903   5.721   2.304  1.00  1.560          H  
ATOM   1096 2HE2 GLN A  73      -3.624   6.614   1.559  1.00  1.560          H  
ATOM   1097  N   ASP A  74      -0.558   9.916   6.539  1.00  1.020          N  
ATOM   1098  CA  ASP A  74      -0.284  10.311   7.904  1.00  1.150          C  
ATOM   1099  C   ASP A  74       0.347  11.689   7.912  1.00  1.100          C  
ATOM   1100  O   ASP A  74      -0.039  12.575   8.674  1.00  1.170          O  
ATOM   1101  CB  ASP A  74       0.741   9.400   8.566  1.00  1.560          C  
ATOM   1102  CG  ASP A  74       0.356   7.957   8.884  1.00  1.560          C  
ATOM   1103  OD1 ASP A  74      -0.755   7.521   8.720  1.00  1.560          O  
ATOM   1104  OD2 ASP A  74       1.276   7.320   9.362  1.00  1.560          O  
ATOM   1105  H   ASP A  74      -0.095   9.092   6.148  1.00  1.220          H  
ATOM   1106  HA  ASP A  74      -1.215  10.326   8.470  1.00  1.380          H  
ATOM   1107 1HB  ASP A  74       1.619   9.364   7.913  1.00  1.870          H  
ATOM   1108 2HB  ASP A  74       1.045   9.874   9.491  1.00  1.870          H  
ATOM   1109  N   PHE A  75       1.275  11.916   6.980  1.00  1.060          N  
ATOM   1110  CA  PHE A  75       1.981  13.177   6.855  1.00  1.150          C  
ATOM   1111  C   PHE A  75       1.013  14.334   6.696  1.00  1.160          C  
ATOM   1112  O   PHE A  75       1.040  15.279   7.479  1.00  1.250          O  
ATOM   1113  CB  PHE A  75       2.932  13.061   5.651  1.00  1.570          C  
ATOM   1114  CG  PHE A  75       3.672  14.269   5.200  1.00  1.570          C  
ATOM   1115  CD1 PHE A  75       4.732  14.769   5.903  1.00  1.570          C  
ATOM   1116  CD2 PHE A  75       3.336  14.863   4.011  1.00  1.570          C  
ATOM   1117  CE1 PHE A  75       5.437  15.852   5.461  1.00  1.570          C  
ATOM   1118  CE2 PHE A  75       4.042  15.930   3.548  1.00  1.570          C  
ATOM   1119  CZ  PHE A  75       5.095  16.437   4.276  1.00  1.570          C  
ATOM   1120  H   PHE A  75       1.564  11.158   6.359  1.00  1.270          H  
ATOM   1121  HA  PHE A  75       2.567  13.336   7.757  1.00  1.380          H  
ATOM   1122 1HB  PHE A  75       3.660  12.294   5.858  1.00  1.890          H  
ATOM   1123 2HB  PHE A  75       2.365  12.704   4.807  1.00  1.890          H  
ATOM   1124  HD1 PHE A  75       5.005  14.296   6.812  1.00  1.890          H  
ATOM   1125  HD2 PHE A  75       2.502  14.459   3.429  1.00  1.890          H  
ATOM   1126  HE1 PHE A  75       6.274  16.238   6.046  1.00  1.890          H  
ATOM   1127  HE2 PHE A  75       3.771  16.383   2.598  1.00  1.890          H  
ATOM   1128  HZ  PHE A  75       5.655  17.297   3.904  1.00  1.890          H  
ATOM   1129  N   ASN A  76       0.105  14.234   5.736  1.00  1.100          N  
ATOM   1130  CA  ASN A  76      -0.830  15.322   5.497  1.00  1.160          C  
ATOM   1131  C   ASN A  76      -1.939  15.520   6.548  1.00  1.220          C  
ATOM   1132  O   ASN A  76      -2.465  16.629   6.669  1.00  1.250          O  
ATOM   1133  CB  ASN A  76      -1.436  15.169   4.124  1.00  1.600          C  
ATOM   1134  CG  ASN A  76      -0.486  15.536   2.992  1.00  1.600          C  
ATOM   1135  OD1 ASN A  76       0.374  16.456   3.049  1.00  1.600          O  
ATOM   1136  ND2 ASN A  76      -0.633  14.792   1.922  1.00  1.600          N  
ATOM   1137  H   ASN A  76       0.097  13.397   5.139  1.00  1.320          H  
ATOM   1138  HA  ASN A  76      -0.245  16.240   5.502  1.00  1.390          H  
ATOM   1139 1HB  ASN A  76      -1.745  14.126   3.994  1.00  1.920          H  
ATOM   1140 2HB  ASN A  76      -2.329  15.787   4.053  1.00  1.920          H  
ATOM   1141 1HD2 ASN A  76      -0.060  14.940   1.117  1.00  1.920          H  
ATOM   1142 2HD2 ASN A  76      -1.320  14.063   1.908  1.00  1.920          H  
ATOM   1143  N   LYS A  77      -2.343  14.468   7.280  1.00  1.310          N  
ATOM   1144  CA  LYS A  77      -3.443  14.638   8.231  1.00  1.470          C  
ATOM   1145  C   LYS A  77      -3.124  14.524   9.731  1.00  1.530          C  
ATOM   1146  O   LYS A  77      -3.745  15.210  10.546  1.00  1.690          O  
ATOM   1147  CB  LYS A  77      -4.556  13.647   7.896  1.00  1.990          C  
ATOM   1148  CG  LYS A  77      -5.229  13.920   6.556  1.00  1.990          C  
ATOM   1149  CD  LYS A  77      -6.371  12.950   6.282  1.00  1.990          C  
ATOM   1150  CE  LYS A  77      -7.053  13.265   4.951  1.00  1.990          C  
ATOM   1151  NZ  LYS A  77      -8.165  12.317   4.650  1.00  1.990          N  
ATOM   1152  H   LYS A  77      -1.925  13.541   7.138  1.00  1.570          H  
ATOM   1153  HA  LYS A  77      -3.847  15.637   8.083  1.00  1.760          H  
ATOM   1154 1HB  LYS A  77      -4.137  12.636   7.865  1.00  2.390          H  
ATOM   1155 2HB  LYS A  77      -5.313  13.667   8.677  1.00  2.390          H  
ATOM   1156 1HG  LYS A  77      -5.605  14.943   6.545  1.00  2.390          H  
ATOM   1157 2HG  LYS A  77      -4.484  13.822   5.765  1.00  2.390          H  
ATOM   1158 1HD  LYS A  77      -5.981  11.931   6.249  1.00  2.390          H  
ATOM   1159 2HD  LYS A  77      -7.106  13.017   7.083  1.00  2.390          H  
ATOM   1160 1HE  LYS A  77      -7.454  14.277   4.988  1.00  2.390          H  
ATOM   1161 2HE  LYS A  77      -6.315  13.208   4.151  1.00  2.390          H  
ATOM   1162 1HZ  LYS A  77      -8.587  12.562   3.764  1.00  2.390          H  
ATOM   1163 2HZ  LYS A  77      -7.804  11.375   4.600  1.00  2.390          H  
ATOM   1164 3HZ  LYS A  77      -8.863  12.372   5.379  1.00  2.390          H  
ATOM   1165  N   PHE A  78      -2.174  13.690  10.135  1.00  1.480          N  
ATOM   1166  CA  PHE A  78      -1.984  13.449  11.561  1.00  1.620          C  
ATOM   1167  C   PHE A  78      -1.263  14.573  12.274  1.00  1.620          C  
ATOM   1168  O   PHE A  78      -1.313  14.659  13.500  1.00  1.830          O  
ATOM   1169  CB  PHE A  78      -1.274  12.122  11.801  1.00  2.210          C  
ATOM   1170  CG  PHE A  78      -2.092  10.885  11.429  1.00  2.210          C  
ATOM   1171  CD1 PHE A  78      -3.462  10.925  11.106  1.00  2.210          C  
ATOM   1172  CD2 PHE A  78      -1.483   9.668  11.413  1.00  2.210          C  
ATOM   1173  CE1 PHE A  78      -4.127   9.773  10.787  1.00  2.210          C  
ATOM   1174  CE2 PHE A  78      -2.157   8.545  11.103  1.00  2.210          C  
ATOM   1175  CZ  PHE A  78      -3.467   8.583  10.795  1.00  2.210          C  
ATOM   1176  H   PHE A  78      -1.587  13.180   9.476  1.00  1.780          H  
ATOM   1177  HA  PHE A  78      -2.962  13.391  12.033  1.00  1.940          H  
ATOM   1178 1HB  PHE A  78      -0.351  12.104  11.219  1.00  2.650          H  
ATOM   1179 2HB  PHE A  78      -0.999  12.044  12.852  1.00  2.650          H  
ATOM   1180  HD1 PHE A  78      -4.017  11.852  11.093  1.00  2.650          H  
ATOM   1181  HD2 PHE A  78      -0.441   9.598  11.636  1.00  2.650          H  
ATOM   1182  HE1 PHE A  78      -5.185   9.808  10.536  1.00  2.650          H  
ATOM   1183  HE2 PHE A  78      -1.631   7.607  11.084  1.00  2.650          H  
ATOM   1184  HZ  PHE A  78      -3.980   7.661  10.550  1.00  2.650          H  
ATOM   1185  N   HIS A  79      -0.598  15.458  11.535  1.00  1.740          N  
ATOM   1186  CA  HIS A  79       0.070  16.567  12.184  1.00  1.680          C  
ATOM   1187  C   HIS A  79      -0.803  17.825  12.106  1.00  1.740          C  
ATOM   1188  O   HIS A  79      -0.335  18.927  12.390  1.00  2.050          O  
ATOM   1189  CB  HIS A  79       1.465  16.796  11.597  1.00  2.380          C  
ATOM   1190  CG  HIS A  79       2.317  17.733  12.412  1.00  2.380          C  
ATOM   1191  ND1 HIS A  79       2.669  17.459  13.722  1.00  2.380          N  
ATOM   1192  CD2 HIS A  79       2.908  18.908  12.102  1.00  2.380          C  
ATOM   1193  CE1 HIS A  79       3.433  18.438  14.176  1.00  2.380          C  
ATOM   1194  NE2 HIS A  79       3.591  19.322  13.216  1.00  2.380          N  
ATOM   1195  H   HIS A  79      -0.518  15.367  10.523  1.00  2.090          H  
ATOM   1196  HA  HIS A  79       0.202  16.343  13.242  1.00  2.020          H  
ATOM   1197 1HB  HIS A  79       1.984  15.841  11.510  1.00  2.850          H  
ATOM   1198 2HB  HIS A  79       1.375  17.207  10.585  1.00  2.850          H  
ATOM   1199  HD1 HIS A  79       2.058  16.966  14.344  1.00  2.850          H  
ATOM   1200  HD2 HIS A  79       2.928  19.508  11.199  1.00  2.850          H  
ATOM   1201  HE1 HIS A  79       3.816  18.414  15.196  1.00  2.850          H  
ATOM   1202  N   THR A  80      -2.088  17.644  11.718  1.00  2.160          N  
ATOM   1203  CA  THR A  80      -3.147  18.669  11.608  1.00  3.120          C  
ATOM   1204  C   THR A  80      -3.071  19.615  10.402  1.00  3.900          C  
ATOM   1205  O   THR A  80      -3.973  20.436  10.215  1.00  4.860          O  
ATOM   1206  CB  THR A  80      -3.288  19.543  12.885  1.00  3.980          C  
ATOM   1207  OG1 THR A  80      -2.264  20.542  12.923  1.00  3.980          O  
ATOM   1208  CG2 THR A  80      -3.262  18.709  14.178  1.00  3.980          C  
ATOM   1209  H   THR A  80      -2.399  16.698  11.482  1.00  2.590          H  
ATOM   1210  HA  THR A  80      -4.087  18.126  11.509  1.00  3.740          H  
ATOM   1211  HB  THR A  80      -4.251  20.049  12.838  1.00  4.780          H  
ATOM   1212  HG1 THR A  80      -1.406  20.109  12.823  1.00  4.780          H  
ATOM   1213 1HG2 THR A  80      -3.400  19.370  15.031  1.00  4.780          H  
ATOM   1214 2HG2 THR A  80      -4.067  17.978  14.149  1.00  4.780          H  
ATOM   1215 3HG2 THR A  80      -2.321  18.191  14.290  1.00  4.780          H  
ATOM   1216  N   PHE A  81      -2.017  19.542   9.595  1.00  3.640          N  
ATOM   1217  CA  PHE A  81      -1.903  20.476   8.494  1.00  4.460          C  
ATOM   1218  C   PHE A  81      -1.134  19.819   7.332  1.00  4.560          C  
ATOM   1219  O   PHE A  81      -0.205  19.060   7.592  1.00  4.420          O  
ATOM   1220  CB  PHE A  81      -1.195  21.746   8.975  1.00  5.920          C  
ATOM   1221  CG  PHE A  81      -1.230  22.856   7.990  1.00  5.920          C  
ATOM   1222  CD1 PHE A  81      -2.329  23.701   7.956  1.00  5.920          C  
ATOM   1223  CD2 PHE A  81      -0.216  23.057   7.084  1.00  5.920          C  
ATOM   1224  CE1 PHE A  81      -2.401  24.720   7.037  1.00  5.920          C  
ATOM   1225  CE2 PHE A  81      -0.284  24.067   6.165  1.00  5.920          C  
ATOM   1226  CZ  PHE A  81      -1.377  24.902   6.138  1.00  5.920          C  
ATOM   1227  H   PHE A  81      -1.303  18.843   9.743  1.00  4.370          H  
ATOM   1228  HA  PHE A  81      -2.904  20.758   8.203  1.00  5.350          H  
ATOM   1229 1HB  PHE A  81      -1.670  22.092   9.897  1.00  7.100          H  
ATOM   1230 2HB  PHE A  81      -0.166  21.522   9.211  1.00  7.100          H  
ATOM   1231  HD1 PHE A  81      -3.145  23.546   8.670  1.00  7.100          H  
ATOM   1232  HD2 PHE A  81       0.644  22.402   7.084  1.00  7.100          H  
ATOM   1233  HE1 PHE A  81      -3.270  25.382   7.017  1.00  7.100          H  
ATOM   1234  HE2 PHE A  81       0.530  24.198   5.451  1.00  7.100          H  
ATOM   1235  HZ  PHE A  81      -1.429  25.705   5.405  1.00  7.100          H  
ATOM   1236  N   PRO A  82      -1.562  19.994   6.060  1.00  5.110          N  
ATOM   1237  CA  PRO A  82      -0.913  19.476   4.866  1.00  5.480          C  
ATOM   1238  C   PRO A  82       0.524  19.939   4.709  1.00  5.660          C  
ATOM   1239  O   PRO A  82       0.868  21.066   5.040  1.00  6.230          O  
ATOM   1240  CB  PRO A  82      -1.768  20.062   3.735  1.00  8.220          C  
ATOM   1241  CG  PRO A  82      -3.118  20.282   4.344  1.00  8.220          C  
ATOM   1242  CD  PRO A  82      -2.851  20.683   5.771  1.00  8.220          C  
ATOM   1243  HA  PRO A  82      -0.971  18.383   4.872  1.00  6.580          H  
ATOM   1244 1HB  PRO A  82      -1.307  20.990   3.364  1.00  9.860          H  
ATOM   1245 2HB  PRO A  82      -1.791  19.356   2.890  1.00  9.860          H  
ATOM   1246 1HG  PRO A  82      -3.657  21.065   3.786  1.00  9.860          H  
ATOM   1247 2HG  PRO A  82      -3.722  19.365   4.269  1.00  9.860          H  
ATOM   1248 1HD  PRO A  82      -2.759  21.767   5.853  1.00  9.860          H  
ATOM   1249 2HD  PRO A  82      -3.684  20.269   6.353  1.00  9.860          H  
ATOM   1250  N   GLN A  83       1.338  19.067   4.141  1.00  5.580          N  
ATOM   1251  CA  GLN A  83       2.750  19.313   3.867  1.00  6.120          C  
ATOM   1252  C   GLN A  83       3.585  19.754   5.062  1.00  6.170          C  
ATOM   1253  O   GLN A  83       4.350  20.718   4.972  1.00  6.750          O  
ATOM   1254  CB  GLN A  83       2.912  20.362   2.766  1.00  8.350          C  
ATOM   1255  CG  GLN A  83       2.365  19.959   1.423  1.00  8.350          C  
ATOM   1256  CD  GLN A  83       3.152  18.826   0.817  1.00  8.350          C  
ATOM   1257  OE1 GLN A  83       4.377  18.889   0.686  1.00  8.350          O  
ATOM   1258  NE2 GLN A  83       2.447  17.781   0.426  1.00  8.350          N  
ATOM   1259  H   GLN A  83       0.961  18.148   3.889  1.00  6.700          H  
ATOM   1260  HA  GLN A  83       3.168  18.395   3.501  1.00  7.340          H  
ATOM   1261 1HB  GLN A  83       2.433  21.292   3.063  1.00 10.020          H  
ATOM   1262 2HB  GLN A  83       3.972  20.579   2.630  1.00 10.020          H  
ATOM   1263 1HG  GLN A  83       1.334  19.633   1.549  1.00 10.020          H  
ATOM   1264 2HG  GLN A  83       2.410  20.813   0.750  1.00 10.020          H  
ATOM   1265 1HE2 GLN A  83       2.905  16.997   0.006  1.00 10.020          H  
ATOM   1266 2HE2 GLN A  83       1.450  17.782   0.523  1.00 10.020          H  
ATOM   1267  N   THR A  84       3.494  19.011   6.154  1.00  5.880          N  
ATOM   1268  CA  THR A  84       4.294  19.243   7.351  1.00  6.210          C  
ATOM   1269  C   THR A  84       4.139  18.086   8.317  1.00  6.130          C  
ATOM   1270  O   THR A  84       3.068  17.497   8.412  1.00  6.500          O  
ATOM   1271  CB  THR A  84       3.945  20.574   8.031  1.00  8.560          C  
ATOM   1272  OG1 THR A  84       4.733  20.703   9.221  1.00  8.560          O  
ATOM   1273  CG2 THR A  84       2.473  20.632   8.355  1.00  8.560          C  
ATOM   1274  H   THR A  84       2.831  18.243   6.162  1.00  7.060          H  
ATOM   1275  HA  THR A  84       5.340  19.290   7.058  1.00  7.450          H  
ATOM   1276  HB  THR A  84       4.190  21.396   7.367  1.00 10.270          H  
ATOM   1277  HG1 THR A  84       4.742  21.622   9.505  1.00 10.270          H  
ATOM   1278 1HG2 THR A  84       2.247  21.579   8.829  1.00 10.270          H  
ATOM   1279 2HG2 THR A  84       1.906  20.542   7.435  1.00 10.270          H  
ATOM   1280 3HG2 THR A  84       2.191  19.825   9.017  1.00 10.270          H  
ATOM   1281  N   ALA A  85       5.194  17.777   9.061  1.00  5.960          N  
ATOM   1282  CA  ALA A  85       5.133  16.700  10.045  1.00  6.210          C  
ATOM   1283  C   ALA A  85       6.332  16.713  10.971  1.00  6.250          C  
ATOM   1284  O   ALA A  85       7.327  17.384  10.697  1.00  6.720          O  
ATOM   1285  CB  ALA A  85       5.055  15.343   9.363  1.00  8.590          C  
ATOM   1286  H   ALA A  85       6.043  18.314   8.953  1.00  7.150          H  
ATOM   1287  HA  ALA A  85       4.243  16.839  10.642  1.00  7.450          H  
ATOM   1288 1HB  ALA A  85       4.984  14.561  10.111  1.00 10.310          H  
ATOM   1289 2HB  ALA A  85       4.174  15.300   8.724  1.00 10.310          H  
ATOM   1290 3HB  ALA A  85       5.955  15.194   8.768  1.00 10.310          H  
ATOM   1291  N   ILE A  86       6.224  15.933  12.047  1.00  6.120          N  
ATOM   1292  CA  ILE A  86       7.332  15.647  12.956  1.00  6.500          C  
ATOM   1293  C   ILE A  86       8.422  14.890  12.209  1.00  6.440          C  
ATOM   1294  O   ILE A  86       9.610  15.113  12.423  1.00  6.650          O  
ATOM   1295  CB  ILE A  86       6.845  14.825  14.164  1.00  8.950          C  
ATOM   1296  CG1 ILE A  86       5.931  15.714  15.021  1.00  8.950          C  
ATOM   1297  CG2 ILE A  86       8.033  14.228  14.969  1.00  8.950          C  
ATOM   1298  CD1 ILE A  86       5.132  14.990  16.085  1.00  8.950          C  
ATOM   1299  H   ILE A  86       5.341  15.477  12.217  1.00  7.340          H  
ATOM   1300  HA  ILE A  86       7.745  16.590  13.313  1.00  7.800          H  
ATOM   1301  HB  ILE A  86       6.249  14.019  13.806  1.00 10.740          H  
ATOM   1302 1HG1 ILE A  86       6.544  16.469  15.509  1.00 10.740          H  
ATOM   1303 2HG1 ILE A  86       5.236  16.214  14.364  1.00 10.740          H  
ATOM   1304 1HG2 ILE A  86       7.665  13.639  15.801  1.00 10.740          H  
ATOM   1305 2HG2 ILE A  86       8.638  13.581  14.336  1.00 10.740          H  
ATOM   1306 3HG2 ILE A  86       8.658  15.039  15.349  1.00 10.740          H  
ATOM   1307 1HD1 ILE A  86       4.518  15.714  16.622  1.00 10.740          H  
ATOM   1308 2HD1 ILE A  86       4.485  14.252  15.627  1.00 10.740          H  
ATOM   1309 3HD1 ILE A  86       5.788  14.495  16.794  1.00 10.740          H  
ATOM   1310  N   GLY A  87       7.981  13.925  11.413  1.00  6.490          N  
ATOM   1311  CA  GLY A  87       8.825  13.059  10.612  1.00  6.770          C  
ATOM   1312  C   GLY A  87       8.672  13.414   9.115  1.00  6.640          C  
ATOM   1313  O   GLY A  87       8.967  14.547   8.747  1.00  7.190          O  
ATOM   1314  H   GLY A  87       6.984  13.823  11.332  1.00  7.790          H  
ATOM   1315 1HA  GLY A  87       9.864  13.241  10.898  1.00  8.120          H  
ATOM   1316 2HA  GLY A  87       8.650  12.025  10.855  1.00  8.120          H  
ATOM   1317  N   VAL A  88       8.260  12.478   8.222  1.00  6.280          N  
ATOM   1318  CA  VAL A  88       7.785  11.114   8.512  1.00  6.440          C  
ATOM   1319  C   VAL A  88       8.771  10.014   8.168  1.00  6.810          C  
ATOM   1320  O   VAL A  88       8.388   8.852   8.152  1.00  7.030          O  
ATOM   1321  CB  VAL A  88       6.430  10.815   7.825  1.00  8.950          C  
ATOM   1322  CG1 VAL A  88       5.385  11.756   8.371  1.00  8.950          C  
ATOM   1323  CG2 VAL A  88       6.523  10.942   6.291  1.00  8.950          C  
ATOM   1324  H   VAL A  88       8.262  12.781   7.250  1.00  7.540          H  
ATOM   1325  HA  VAL A  88       7.551  11.013   9.557  1.00  7.730          H  
ATOM   1326  HB  VAL A  88       6.130   9.805   8.081  1.00 10.740          H  
ATOM   1327 1HG1 VAL A  88       4.423  11.530   7.922  1.00 10.740          H  
ATOM   1328 2HG1 VAL A  88       5.319  11.639   9.449  1.00 10.740          H  
ATOM   1329 3HG1 VAL A  88       5.673  12.757   8.139  1.00 10.740          H  
ATOM   1330 1HG2 VAL A  88       5.552  10.710   5.848  1.00 10.740          H  
ATOM   1331 2HG2 VAL A  88       6.797  11.948   6.022  1.00 10.740          H  
ATOM   1332 3HG2 VAL A  88       7.267  10.245   5.901  1.00 10.740          H  
ATOM   1333  N   GLY A  89      10.028  10.344   7.910  1.00  7.130          N  
ATOM   1334  CA  GLY A  89      10.989   9.274   7.682  1.00  7.790          C  
ATOM   1335  C   GLY A  89      11.365   8.700   9.038  1.00  7.870          C  
ATOM   1336  O   GLY A  89      11.022   9.271  10.079  1.00  8.330          O  
ATOM   1337  H   GLY A  89      10.315  11.313   7.882  1.00  8.560          H  
ATOM   1338 1HA  GLY A  89      10.559   8.498   7.050  1.00  9.350          H  
ATOM   1339 2HA  GLY A  89      11.877   9.659   7.189  1.00  9.350          H  
ATOM   1340  N   ALA A  90      12.083   7.584   9.042  1.00  7.740          N  
ATOM   1341  CA  ALA A  90      12.487   6.946  10.289  1.00  8.180          C  
ATOM   1342  C   ALA A  90      13.380   7.890  11.086  1.00  7.780          C  
ATOM   1343  O   ALA A  90      14.130   8.663  10.490  1.00  7.150          O  
ATOM   1344  CB  ALA A  90      13.206   5.640   9.996  1.00 11.280          C  
ATOM   1345  H   ALA A  90      12.349   7.142   8.151  1.00  9.290          H  
ATOM   1346  HA  ALA A  90      11.592   6.740  10.861  1.00  9.820          H  
ATOM   1347 1HB  ALA A  90      13.505   5.140  10.906  1.00 13.530          H  
ATOM   1348 2HB  ALA A  90      12.539   4.992   9.436  1.00 13.530          H  
ATOM   1349 3HB  ALA A  90      14.094   5.845   9.400  1.00 13.530          H  
ATOM   1350  N   PRO A  91      13.352   7.856  12.425  1.00  8.390          N  
ATOM   1351  CA  PRO A  91      14.191   8.682  13.249  1.00  8.450          C  
ATOM   1352  C   PRO A  91      15.619   8.371  12.874  1.00  8.300          C  
ATOM   1353  O   PRO A  91      15.975   7.203  12.715  1.00  8.610          O  
ATOM   1354  CB  PRO A  91      13.852   8.218  14.671  1.00 12.670          C  
ATOM   1355  CG  PRO A  91      13.239   6.836  14.486  1.00 12.670          C  
ATOM   1356  CD  PRO A  91      12.512   6.914  13.161  1.00 12.670          C  
ATOM   1357  HA  PRO A  91      13.949   9.742  13.086  1.00 10.140          H  
ATOM   1358 1HB  PRO A  91      14.766   8.193  15.282  1.00 15.210          H  
ATOM   1359 2HB  PRO A  91      13.180   8.928  15.146  1.00 15.210          H  
ATOM   1360 1HG  PRO A  91      14.040   6.079  14.471  1.00 15.210          H  
ATOM   1361 2HG  PRO A  91      12.580   6.576  15.327  1.00 15.210          H  
ATOM   1362 1HD  PRO A  91      12.505   5.929  12.727  1.00 15.210          H  
ATOM   1363 2HD  PRO A  91      11.500   7.320  13.284  1.00 15.210          H  
ATOM   1364  N   GLY A  92      16.436   9.406  12.764  1.00  8.120          N  
ATOM   1365  CA  GLY A  92      17.827   9.245  12.377  1.00  8.280          C  
ATOM   1366  C   GLY A  92      18.018   9.688  10.929  1.00  7.860          C  
ATOM   1367  O   GLY A  92      19.136   9.976  10.496  1.00  8.080          O  
ATOM   1368  H   GLY A  92      16.080  10.341  12.913  1.00  9.740          H  
ATOM   1369 1HA  GLY A  92      18.464   9.837  13.034  1.00  9.940          H  
ATOM   1370 2HA  GLY A  92      18.124   8.202  12.487  1.00  9.940          H  
ATOM   1371  N   LYS A  93      16.914   9.756  10.185  1.00  7.460          N  
ATOM   1372  CA  LYS A  93      16.935  10.170   8.795  1.00  7.270          C  
ATOM   1373  C   LYS A  93      16.598  11.646   8.689  1.00  6.570          C  
ATOM   1374  O   LYS A  93      16.103  12.253   9.642  1.00  6.470          O  
ATOM   1375  CB  LYS A  93      15.932   9.366   7.970  1.00 10.250          C  
ATOM   1376  CG  LYS A  93      16.091   7.846   8.029  1.00 10.250          C  
ATOM   1377  CD  LYS A  93      17.405   7.353   7.440  1.00 10.250          C  
ATOM   1378  CE  LYS A  93      17.437   5.827   7.413  1.00 10.250          C  
ATOM   1379  NZ  LYS A  93      18.732   5.301   6.892  1.00 10.250          N  
ATOM   1380  H   LYS A  93      16.005   9.491  10.577  1.00  8.950          H  
ATOM   1381  HA  LYS A  93      17.937  10.032   8.393  1.00  8.720          H  
ATOM   1382 1HB  LYS A  93      14.918   9.612   8.289  1.00 12.300          H  
ATOM   1383 2HB  LYS A  93      16.021   9.661   6.934  1.00 12.300          H  
ATOM   1384 1HG  LYS A  93      16.038   7.527   9.072  1.00 12.300          H  
ATOM   1385 2HG  LYS A  93      15.261   7.379   7.492  1.00 12.300          H  
ATOM   1386 1HD  LYS A  93      17.520   7.736   6.425  1.00 12.300          H  
ATOM   1387 2HD  LYS A  93      18.236   7.707   8.051  1.00 12.300          H  
ATOM   1388 1HE  LYS A  93      17.281   5.453   8.425  1.00 12.300          H  
ATOM   1389 2HE  LYS A  93      16.624   5.466   6.777  1.00 12.300          H  
ATOM   1390 1HZ  LYS A  93      18.703   4.290   6.893  1.00 12.300          H  
ATOM   1391 2HZ  LYS A  93      18.874   5.632   5.949  1.00 12.300          H  
ATOM   1392 3HZ  LYS A  93      19.490   5.618   7.481  1.00 12.300          H  
ATOM   1393  N   LYS A  94      16.876  12.220   7.527  1.00  6.370          N  
ATOM   1394  CA  LYS A  94      16.550  13.610   7.249  1.00  5.950          C  
ATOM   1395  C   LYS A  94      15.080  13.757   6.885  1.00  5.360          C  
ATOM   1396  O   LYS A  94      14.475  12.833   6.339  1.00  5.100          O  
ATOM   1397  CB  LYS A  94      17.386  14.141   6.087  1.00  8.500          C  
ATOM   1398  CG  LYS A  94      18.873  14.258   6.327  1.00  8.500          C  
ATOM   1399  CD  LYS A  94      19.534  14.800   5.065  1.00  8.500          C  
ATOM   1400  CE  LYS A  94      21.026  14.997   5.212  1.00  8.500          C  
ATOM   1401  NZ  LYS A  94      21.632  15.462   3.932  1.00  8.500          N  
ATOM   1402  H   LYS A  94      17.310  11.661   6.807  1.00  7.640          H  
ATOM   1403  HA  LYS A  94      16.743  14.202   8.145  1.00  7.140          H  
ATOM   1404 1HB  LYS A  94      17.245  13.495   5.220  1.00 10.200          H  
ATOM   1405 2HB  LYS A  94      17.026  15.132   5.805  1.00 10.200          H  
ATOM   1406 1HG  LYS A  94      19.060  14.936   7.160  1.00 10.200          H  
ATOM   1407 2HG  LYS A  94      19.288  13.280   6.571  1.00 10.200          H  
ATOM   1408 1HD  LYS A  94      19.351  14.110   4.238  1.00 10.200          H  
ATOM   1409 2HD  LYS A  94      19.078  15.758   4.803  1.00 10.200          H  
ATOM   1410 1HE  LYS A  94      21.212  15.743   5.983  1.00 10.200          H  
ATOM   1411 2HE  LYS A  94      21.495  14.058   5.508  1.00 10.200          H  
ATOM   1412 1HZ  LYS A  94      22.628  15.598   4.050  1.00 10.200          H  
ATOM   1413 2HZ  LYS A  94      21.468  14.769   3.214  1.00 10.200          H  
ATOM   1414 3HZ  LYS A  94      21.200  16.334   3.652  1.00 10.200          H  
ATOM   1415  N   ARG A  95      14.541  14.965   7.074  1.00  5.420          N  
ATOM   1416  CA  ARG A  95      13.158  15.312   6.719  1.00  5.130          C  
ATOM   1417  C   ARG A  95      12.845  15.117   5.241  1.00  4.430          C  
ATOM   1418  O   ARG A  95      11.683  14.989   4.850  1.00  4.240          O  
ATOM   1419  CB  ARG A  95      12.845  16.738   7.120  1.00  7.300          C  
ATOM   1420  CG  ARG A  95      12.705  16.937   8.605  1.00  7.300          C  
ATOM   1421  CD  ARG A  95      12.368  18.338   8.948  1.00  7.300          C  
ATOM   1422  NE  ARG A  95      12.197  18.504  10.385  1.00  7.300          N  
ATOM   1423  CZ  ARG A  95      11.043  18.216  11.049  1.00  7.300          C  
ATOM   1424  NH1 ARG A  95      10.002  17.756  10.385  1.00  7.300          N  
ATOM   1425  NH2 ARG A  95      10.965  18.398  12.357  1.00  7.300          N  
ATOM   1426  H   ARG A  95      15.113  15.668   7.520  1.00  6.500          H  
ATOM   1427  HA  ARG A  95      12.494  14.658   7.290  1.00  6.160          H  
ATOM   1428 1HB  ARG A  95      13.630  17.401   6.759  1.00  8.760          H  
ATOM   1429 2HB  ARG A  95      11.910  17.049   6.653  1.00  8.760          H  
ATOM   1430 1HG  ARG A  95      11.915  16.281   8.975  1.00  8.760          H  
ATOM   1431 2HG  ARG A  95      13.641  16.680   9.098  1.00  8.760          H  
ATOM   1432 1HD  ARG A  95      13.185  18.988   8.630  1.00  8.760          H  
ATOM   1433 2HD  ARG A  95      11.454  18.643   8.444  1.00  8.760          H  
ATOM   1434  HE  ARG A  95      12.980  18.857  10.921  1.00  8.760          H  
ATOM   1435 1HH1 ARG A  95      10.051  17.606   9.396  1.00  8.760          H  
ATOM   1436 2HH1 ARG A  95       9.112  17.538  10.853  1.00  8.760          H  
ATOM   1437 1HH2 ARG A  95      11.760  18.749  12.869  1.00  8.760          H  
ATOM   1438 2HH2 ARG A  95      10.106  18.176  12.843  1.00  8.760          H  
ATOM   1439  N   ASP A  96      13.898  15.048   4.434  1.00  4.240          N  
ATOM   1440  CA  ASP A  96      13.871  14.866   2.993  1.00  3.860          C  
ATOM   1441  C   ASP A  96      13.095  13.604   2.635  1.00  3.370          C  
ATOM   1442  O   ASP A  96      12.482  13.528   1.560  1.00  3.110          O  
ATOM   1443  CB  ASP A  96      15.300  14.680   2.482  1.00  5.560          C  
ATOM   1444  CG  ASP A  96      16.176  15.917   2.621  1.00  5.560          C  
ATOM   1445  OD1 ASP A  96      15.665  16.977   2.886  1.00  5.560          O  
ATOM   1446  OD2 ASP A  96      17.368  15.775   2.485  1.00  5.560          O  
ATOM   1447  H   ASP A  96      14.800  15.170   4.867  1.00  5.090          H  
ATOM   1448  HA  ASP A  96      13.398  15.732   2.528  1.00  4.630          H  
ATOM   1449 1HB  ASP A  96      15.771  13.862   3.032  1.00  6.670          H  
ATOM   1450 2HB  ASP A  96      15.273  14.382   1.429  1.00  6.670          H  
ATOM   1451  N   MET A  97      13.090  12.633   3.565  1.00  3.490          N  
ATOM   1452  CA  MET A  97      12.444  11.349   3.379  1.00  3.390          C  
ATOM   1453  C   MET A  97      10.946  11.491   3.206  1.00  3.490          C  
ATOM   1454  O   MET A  97      10.329  10.707   2.489  1.00  3.470          O  
ATOM   1455  CB  MET A  97      12.769  10.412   4.527  1.00  4.790          C  
ATOM   1456  CG  MET A  97      14.230   9.957   4.589  1.00  4.790          C  
ATOM   1457  SD  MET A  97      14.882   9.221   3.050  1.00  4.790          S  
ATOM   1458  CE  MET A  97      13.918   7.752   2.837  1.00  4.790          C  
ATOM   1459  H   MET A  97      13.577  12.804   4.448  1.00  4.190          H  
ATOM   1460  HA  MET A  97      12.823  10.902   2.477  1.00  4.070          H  
ATOM   1461 1HB  MET A  97      12.584  10.951   5.454  1.00  5.740          H  
ATOM   1462 2HB  MET A  97      12.122   9.547   4.518  1.00  5.740          H  
ATOM   1463 1HG  MET A  97      14.860  10.803   4.860  1.00  5.740          H  
ATOM   1464 2HG  MET A  97      14.310   9.207   5.372  1.00  5.740          H  
ATOM   1465 1HE  MET A  97      14.247   7.228   1.936  1.00  5.740          H  
ATOM   1466 2HE  MET A  97      14.037   7.097   3.706  1.00  5.740          H  
ATOM   1467 3HE  MET A  97      12.899   8.026   2.725  1.00  5.740          H  
ATOM   1468  N   SER A  98      10.327  12.565   3.701  1.00  3.840          N  
ATOM   1469  CA  SER A  98       8.886  12.693   3.515  1.00  4.130          C  
ATOM   1470  C   SER A  98       8.528  12.703   2.014  1.00  3.780          C  
ATOM   1471  O   SER A  98       7.382  12.443   1.644  1.00  3.990          O  
ATOM   1472  CB  SER A  98       8.358  13.935   4.213  1.00  5.670          C  
ATOM   1473  OG  SER A  98       8.419  13.827   5.638  1.00  5.670          O  
ATOM   1474  H   SER A  98      10.815  13.283   4.256  1.00  4.610          H  
ATOM   1475  HA  SER A  98       8.406  11.824   3.967  1.00  4.960          H  
ATOM   1476 1HB  SER A  98       8.944  14.795   3.894  1.00  6.800          H  
ATOM   1477 2HB  SER A  98       7.330  14.110   3.905  1.00  6.800          H  
ATOM   1478  HG  SER A  98       8.200  14.707   5.975  1.00  6.800          H  
ATOM   1479  N   SER A  99       9.513  13.016   1.154  1.00  3.430          N  
ATOM   1480  CA  SER A  99       9.368  13.012  -0.291  1.00  3.250          C  
ATOM   1481  C   SER A  99      10.131  11.805  -0.865  1.00  2.780          C  
ATOM   1482  O   SER A  99       9.578  11.013  -1.649  1.00  2.820          O  
ATOM   1483  CB  SER A  99       9.917  14.293  -0.883  1.00  4.620          C  
ATOM   1484  OG  SER A  99       9.816  14.284  -2.280  1.00  4.620          O  
ATOM   1485  H   SER A  99      10.437  13.231   1.528  1.00  4.120          H  
ATOM   1486  HA  SER A  99       8.312  12.916  -0.545  1.00  3.900          H  
ATOM   1487 1HB  SER A  99       9.372  15.142  -0.478  1.00  5.550          H  
ATOM   1488 2HB  SER A  99      10.963  14.403  -0.591  1.00  5.550          H  
ATOM   1489  HG  SER A  99      10.231  15.094  -2.578  1.00  5.550          H  
ATOM   1490  N   ASP A 100      11.399  11.628  -0.432  1.00  2.580          N  
ATOM   1491  CA  ASP A 100      12.240  10.557  -0.973  1.00  2.470          C  
ATOM   1492  C   ASP A 100      11.691   9.147  -0.766  1.00  2.320          C  
ATOM   1493  O   ASP A 100      11.926   8.264  -1.589  1.00  2.360          O  
ATOM   1494  CB  ASP A 100      13.691  10.627  -0.498  1.00  3.500          C  
ATOM   1495  CG  ASP A 100      14.479  11.749  -1.152  1.00  3.500          C  
ATOM   1496  OD1 ASP A 100      13.986  12.356  -2.078  1.00  3.500          O  
ATOM   1497  OD2 ASP A 100      15.621  11.921  -0.817  1.00  3.500          O  
ATOM   1498  H   ASP A 100      11.800  12.301   0.225  1.00  3.100          H  
ATOM   1499  HA  ASP A 100      12.289  10.727  -2.038  1.00  2.960          H  
ATOM   1500 1HB  ASP A 100      13.727  10.770   0.553  1.00  4.200          H  
ATOM   1501 2HB  ASP A 100      14.188   9.673  -0.717  1.00  4.200          H  
ATOM   1502  N   LEU A 101      10.886   8.907   0.262  1.00  2.230          N  
ATOM   1503  CA  LEU A 101      10.359   7.564   0.437  1.00  2.200          C  
ATOM   1504  C   LEU A 101       9.625   7.127  -0.834  1.00  2.260          C  
ATOM   1505  O   LEU A 101       9.792   5.985  -1.278  1.00  2.330          O  
ATOM   1506  CB  LEU A 101       9.391   7.600   1.625  1.00  3.090          C  
ATOM   1507  CG  LEU A 101      10.033   7.776   3.011  1.00  3.090          C  
ATOM   1508  CD1 LEU A 101       9.000   8.211   3.957  1.00  3.090          C  
ATOM   1509  CD2 LEU A 101      10.607   6.458   3.499  1.00  3.090          C  
ATOM   1510  H   LEU A 101      10.681   9.624   0.963  1.00  2.680          H  
ATOM   1511  HA  LEU A 101      11.183   6.880   0.622  1.00  2.640          H  
ATOM   1512 1HB  LEU A 101       8.695   8.425   1.476  1.00  3.710          H  
ATOM   1513 2HB  LEU A 101       8.823   6.669   1.638  1.00  3.710          H  
ATOM   1514  HG  LEU A 101      10.796   8.492   2.967  1.00  3.710          H  
ATOM   1515 1HD1 LEU A 101       9.424   8.330   4.947  1.00  3.710          H  
ATOM   1516 2HD1 LEU A 101       8.572   9.159   3.632  1.00  3.710          H  
ATOM   1517 3HD1 LEU A 101       8.259   7.475   3.963  1.00  3.710          H  
ATOM   1518 1HD2 LEU A 101      11.043   6.600   4.492  1.00  3.710          H  
ATOM   1519 2HD2 LEU A 101       9.813   5.722   3.559  1.00  3.710          H  
ATOM   1520 3HD2 LEU A 101      11.371   6.104   2.820  1.00  3.710          H  
ATOM   1521  N   GLU A 102       8.849   8.031  -1.452  1.00  2.340          N  
ATOM   1522  CA  GLU A 102       8.156   7.653  -2.674  1.00  2.510          C  
ATOM   1523  C   GLU A 102       9.129   7.698  -3.842  1.00  2.480          C  
ATOM   1524  O   GLU A 102       9.132   6.801  -4.686  1.00  2.560          O  
ATOM   1525  CB  GLU A 102       6.922   8.532  -2.939  1.00  3.450          C  
ATOM   1526  CG  GLU A 102       5.716   8.293  -1.980  1.00  3.450          C  
ATOM   1527  CD  GLU A 102       4.519   9.199  -2.287  1.00  3.450          C  
ATOM   1528  OE1 GLU A 102       4.738  10.214  -2.895  1.00  3.450          O  
ATOM   1529  OE2 GLU A 102       3.390   8.857  -1.944  1.00  3.450          O  
ATOM   1530  H   GLU A 102       8.796   8.990  -1.111  1.00  2.810          H  
ATOM   1531  HA  GLU A 102       7.810   6.628  -2.573  1.00  3.010          H  
ATOM   1532 1HB  GLU A 102       7.210   9.582  -2.856  1.00  4.140          H  
ATOM   1533 2HB  GLU A 102       6.575   8.367  -3.958  1.00  4.140          H  
ATOM   1534 1HG  GLU A 102       5.399   7.260  -2.082  1.00  4.140          H  
ATOM   1535 2HG  GLU A 102       6.039   8.449  -0.951  1.00  4.140          H  
ATOM   1536  N   ARG A 103      10.041   8.676  -3.860  1.00  2.460          N  
ATOM   1537  CA  ARG A 103      10.986   8.768  -4.975  1.00  2.530          C  
ATOM   1538  C   ARG A 103      11.750   7.454  -5.182  1.00  2.430          C  
ATOM   1539  O   ARG A 103      11.964   7.038  -6.323  1.00  2.550          O  
ATOM   1540  CB  ARG A 103      11.989   9.897  -4.775  1.00  3.510          C  
ATOM   1541  CG  ARG A 103      12.976  10.107  -5.926  1.00  3.510          C  
ATOM   1542  CD  ARG A 103      13.889  11.303  -5.721  1.00  3.510          C  
ATOM   1543  NE  ARG A 103      14.759  11.198  -4.531  1.00  3.510          N  
ATOM   1544  CZ  ARG A 103      15.895  10.456  -4.430  1.00  3.510          C  
ATOM   1545  NH1 ARG A 103      16.304   9.710  -5.442  1.00  3.510          N  
ATOM   1546  NH2 ARG A 103      16.607  10.476  -3.304  1.00  3.510          N  
ATOM   1547  H   ARG A 103      10.022   9.394  -3.126  1.00  2.950          H  
ATOM   1548  HA  ARG A 103      10.419   8.981  -5.883  1.00  3.040          H  
ATOM   1549 1HB  ARG A 103      11.476  10.833  -4.558  1.00  4.220          H  
ATOM   1550 2HB  ARG A 103      12.606   9.646  -3.921  1.00  4.220          H  
ATOM   1551 1HG  ARG A 103      13.595   9.216  -6.021  1.00  4.220          H  
ATOM   1552 2HG  ARG A 103      12.420  10.255  -6.852  1.00  4.220          H  
ATOM   1553 1HD  ARG A 103      14.520  11.438  -6.598  1.00  4.220          H  
ATOM   1554 2HD  ARG A 103      13.269  12.192  -5.595  1.00  4.220          H  
ATOM   1555  HE  ARG A 103      14.496  11.762  -3.703  1.00  4.220          H  
ATOM   1556 1HH1 ARG A 103      15.773   9.674  -6.293  1.00  4.220          H  
ATOM   1557 2HH1 ARG A 103      17.140   9.146  -5.348  1.00  4.220          H  
ATOM   1558 1HH2 ARG A 103      16.303  11.054  -2.498  1.00  4.220          H  
ATOM   1559 2HH2 ARG A 103      17.438   9.918  -3.221  1.00  4.220          H  
ATOM   1560  N   ASP A 104      12.180   6.819  -4.085  1.00  2.260          N  
ATOM   1561  CA  ASP A 104      12.914   5.562  -4.188  1.00  2.250          C  
ATOM   1562  C   ASP A 104      12.071   4.274  -4.215  1.00  2.230          C  
ATOM   1563  O   ASP A 104      12.469   3.318  -4.881  1.00  2.310          O  
ATOM   1564  CB  ASP A 104      13.935   5.427  -3.053  1.00  3.150          C  
ATOM   1565  CG  ASP A 104      15.105   6.425  -3.127  1.00  3.150          C  
ATOM   1566  OD1 ASP A 104      15.800   6.450  -4.127  1.00  3.150          O  
ATOM   1567  OD2 ASP A 104      15.314   7.117  -2.165  1.00  3.150          O  
ATOM   1568  H   ASP A 104      12.021   7.258  -3.175  1.00  2.710          H  
ATOM   1569  HA  ASP A 104      13.477   5.594  -5.120  1.00  2.700          H  
ATOM   1570 1HB  ASP A 104      13.417   5.578  -2.101  1.00  3.780          H  
ATOM   1571 2HB  ASP A 104      14.333   4.414  -3.045  1.00  3.780          H  
ATOM   1572  N   HIS A 105      10.922   4.212  -3.518  1.00  2.220          N  
ATOM   1573  CA  HIS A 105      10.171   2.951  -3.474  1.00  2.330          C  
ATOM   1574  C   HIS A 105       8.877   2.894  -4.302  1.00  2.520          C  
ATOM   1575  O   HIS A 105       8.312   1.811  -4.464  1.00  2.680          O  
ATOM   1576  CB  HIS A 105       9.806   2.628  -2.025  1.00  3.220          C  
ATOM   1577  CG  HIS A 105      10.959   2.380  -1.120  1.00  3.220          C  
ATOM   1578  ND1 HIS A 105      11.670   1.196  -1.111  1.00  3.220          N  
ATOM   1579  CD2 HIS A 105      11.530   3.173  -0.190  1.00  3.220          C  
ATOM   1580  CE1 HIS A 105      12.621   1.262  -0.195  1.00  3.220          C  
ATOM   1581  NE2 HIS A 105      12.563   2.457   0.383  1.00  3.220          N  
ATOM   1582  H   HIS A 105      10.595   4.992  -2.941  1.00  2.660          H  
ATOM   1583  HA  HIS A 105      10.813   2.151  -3.837  1.00  2.800          H  
ATOM   1584 1HB  HIS A 105       9.253   3.452  -1.617  1.00  3.860          H  
ATOM   1585 2HB  HIS A 105       9.159   1.754  -1.997  1.00  3.860          H  
ATOM   1586  HD1 HIS A 105      11.493   0.350  -1.680  1.00  3.860          H  
ATOM   1587  HD2 HIS A 105      11.309   4.190   0.145  1.00  3.860          H  
ATOM   1588  HE1 HIS A 105      13.285   0.409  -0.037  1.00  3.860          H  
ATOM   1589  N   ARG A 106       8.363   4.029  -4.788  1.00  2.580          N  
ATOM   1590  CA  ARG A 106       7.111   4.006  -5.544  1.00  2.840          C  
ATOM   1591  C   ARG A 106       7.234   3.372  -6.949  1.00  2.860          C  
ATOM   1592  O   ARG A 106       6.291   2.697  -7.368  1.00  3.200          O  
ATOM   1593  CB  ARG A 106       6.485   5.412  -5.651  1.00  3.870          C  
ATOM   1594  CG  ARG A 106       5.151   5.508  -6.418  1.00  3.870          C  
ATOM   1595  CD  ARG A 106       3.995   4.867  -5.709  1.00  3.870          C  
ATOM   1596  NE  ARG A 106       3.560   5.651  -4.537  1.00  3.870          N  
ATOM   1597  CZ  ARG A 106       2.642   5.253  -3.622  1.00  3.870          C  
ATOM   1598  NH1 ARG A 106       2.075   4.064  -3.711  1.00  3.870          N  
ATOM   1599  NH2 ARG A 106       2.293   6.064  -2.627  1.00  3.870          N  
ATOM   1600  H   ARG A 106       8.823   4.927  -4.643  1.00  3.100          H  
ATOM   1601  HA  ARG A 106       6.416   3.390  -4.980  1.00  3.410          H  
ATOM   1602 1HB  ARG A 106       6.312   5.800  -4.654  1.00  4.650          H  
ATOM   1603 2HB  ARG A 106       7.149   6.104  -6.135  1.00  4.650          H  
ATOM   1604 1HG  ARG A 106       4.907   6.562  -6.543  1.00  4.650          H  
ATOM   1605 2HG  ARG A 106       5.248   5.052  -7.401  1.00  4.650          H  
ATOM   1606 1HD  ARG A 106       3.157   4.804  -6.403  1.00  4.650          H  
ATOM   1607 2HD  ARG A 106       4.260   3.869  -5.382  1.00  4.650          H  
ATOM   1608  HE  ARG A 106       3.957   6.581  -4.425  1.00  4.650          H  
ATOM   1609 1HH1 ARG A 106       2.328   3.424  -4.453  1.00  4.650          H  
ATOM   1610 2HH1 ARG A 106       1.387   3.789  -3.017  1.00  4.650          H  
ATOM   1611 1HH2 ARG A 106       2.717   7.004  -2.520  1.00  4.650          H  
ATOM   1612 2HH2 ARG A 106       1.596   5.766  -1.963  1.00  4.650          H  
ATOM   1613  N   PRO A 107       8.309   3.637  -7.740  1.00  2.770          N  
ATOM   1614  CA  PRO A 107       8.551   3.094  -9.068  1.00  2.860          C  
ATOM   1615  C   PRO A 107       8.773   1.604  -8.968  1.00  2.600          C  
ATOM   1616  O   PRO A 107       9.180   1.124  -7.917  1.00  2.700          O  
ATOM   1617  CB  PRO A 107       9.846   3.786  -9.516  1.00  4.290          C  
ATOM   1618  CG  PRO A 107       9.975   4.991  -8.630  1.00  4.290          C  
ATOM   1619  CD  PRO A 107       9.403   4.564  -7.320  1.00  4.290          C  
ATOM   1620  HA  PRO A 107       7.706   3.328  -9.729  1.00  3.430          H  
ATOM   1621 1HB  PRO A 107      10.693   3.083  -9.407  1.00  5.150          H  
ATOM   1622 2HB  PRO A 107       9.783   4.044 -10.582  1.00  5.150          H  
ATOM   1623 1HG  PRO A 107      11.033   5.293  -8.527  1.00  5.150          H  
ATOM   1624 2HG  PRO A 107       9.442   5.849  -9.058  1.00  5.150          H  
ATOM   1625 1HD  PRO A 107      10.181   4.019  -6.753  1.00  5.150          H  
ATOM   1626 2HD  PRO A 107       9.072   5.460  -6.826  1.00  5.150          H  
ATOM   1627  N   HIS A 108       8.547   0.862 -10.044  1.00  2.690          N  
ATOM   1628  CA  HIS A 108       8.901  -0.549  -9.963  1.00  2.700          C  
ATOM   1629  C   HIS A 108      10.371  -0.613  -9.581  1.00  2.500          C  
ATOM   1630  O   HIS A 108      11.206   0.078 -10.175  1.00  2.630          O  
ATOM   1631  CB  HIS A 108       8.683  -1.285 -11.283  1.00  3.780          C  
ATOM   1632  CG  HIS A 108       8.922  -2.755 -11.153  1.00  3.780          C  
ATOM   1633  ND1 HIS A 108       8.038  -3.599 -10.512  1.00  3.780          N  
ATOM   1634  CD2 HIS A 108       9.955  -3.529 -11.559  1.00  3.780          C  
ATOM   1635  CE1 HIS A 108       8.515  -4.832 -10.539  1.00  3.780          C  
ATOM   1636  NE2 HIS A 108       9.676  -4.814 -11.167  1.00  3.780          N  
ATOM   1637  H   HIS A 108       8.177   1.256 -10.894  1.00  3.230          H  
ATOM   1638  HA  HIS A 108       8.322  -1.045  -9.185  1.00  3.240          H  
ATOM   1639 1HB  HIS A 108       7.662  -1.128 -11.628  1.00  4.530          H  
ATOM   1640 2HB  HIS A 108       9.357  -0.890 -12.042  1.00  4.530          H  
ATOM   1641  HD2 HIS A 108      10.845  -3.192 -12.092  1.00  4.530          H  
ATOM   1642  HE1 HIS A 108       8.037  -5.712 -10.112  1.00  4.530          H  
ATOM   1643  HE2 HIS A 108      10.270  -5.616 -11.333  1.00  4.530          H  
ATOM   1644  N   VAL A 109      10.687  -1.414  -8.579  1.00  2.900          N  
ATOM   1645  CA  VAL A 109      12.056  -1.487  -8.114  1.00  3.480          C  
ATOM   1646  C   VAL A 109      12.888  -2.529  -8.836  1.00  3.760          C  
ATOM   1647  O   VAL A 109      12.554  -3.714  -8.842  1.00  3.950          O  
ATOM   1648  CB  VAL A 109      12.052  -1.748  -6.593  1.00  4.640          C  
ATOM   1649  CG1 VAL A 109      13.483  -1.916  -6.050  1.00  4.640          C  
ATOM   1650  CG2 VAL A 109      11.348  -0.554  -5.900  1.00  4.640          C  
ATOM   1651  H   VAL A 109       9.963  -1.964  -8.141  1.00  3.480          H  
ATOM   1652  HA  VAL A 109      12.514  -0.511  -8.279  1.00  4.180          H  
ATOM   1653  HB  VAL A 109      11.510  -2.669  -6.381  1.00  5.570          H  
ATOM   1654 1HG1 VAL A 109      13.439  -2.095  -4.972  1.00  5.570          H  
ATOM   1655 2HG1 VAL A 109      13.978  -2.764  -6.528  1.00  5.570          H  
ATOM   1656 3HG1 VAL A 109      14.058  -1.011  -6.241  1.00  5.570          H  
ATOM   1657 1HG2 VAL A 109      11.321  -0.718  -4.826  1.00  5.570          H  
ATOM   1658 2HG2 VAL A 109      11.890   0.371  -6.107  1.00  5.570          H  
ATOM   1659 3HG2 VAL A 109      10.329  -0.451  -6.269  1.00  5.570          H  
ATOM   1660  N   SER A 110      13.994  -2.068  -9.409  1.00  4.130          N  
ATOM   1661  CA  SER A 110      14.942  -2.923 -10.102  1.00  4.600          C  
ATOM   1662  C   SER A 110      15.901  -3.487  -9.070  1.00  4.540          C  
ATOM   1663  O   SER A 110      16.329  -2.768  -8.164  1.00  4.950          O  
ATOM   1664  CB  SER A 110      15.698  -2.150 -11.158  1.00  6.250          C  
ATOM   1665  OG  SER A 110      16.678  -2.952 -11.747  1.00  6.250          O  
ATOM   1666  H   SER A 110      14.176  -1.076  -9.361  1.00  4.960          H  
ATOM   1667  HA  SER A 110      14.407  -3.747 -10.573  1.00  5.520          H  
ATOM   1668 1HB  SER A 110      15.004  -1.798 -11.920  1.00  7.500          H  
ATOM   1669 2HB  SER A 110      16.162  -1.275 -10.705  1.00  7.500          H  
ATOM   1670  HG  SER A 110      17.116  -2.400 -12.400  1.00  7.500          H  
ATOM   1671  N   MET A 111      16.229  -4.767  -9.185  1.00  4.400          N  
ATOM   1672  CA  MET A 111      17.128  -5.389  -8.229  1.00  4.570          C  
ATOM   1673  C   MET A 111      18.379  -5.985  -8.880  1.00  5.110          C  
ATOM   1674  O   MET A 111      18.249  -6.728  -9.856  1.00  5.570          O  
ATOM   1675  CB  MET A 111      16.376  -6.506  -7.546  1.00  6.330          C  
ATOM   1676  CG  MET A 111      15.252  -6.077  -6.654  1.00  6.330          C  
ATOM   1677  SD  MET A 111      14.294  -7.486  -6.069  1.00  6.330          S  
ATOM   1678  CE  MET A 111      15.491  -8.472  -5.190  1.00  6.330          C  
ATOM   1679  H   MET A 111      15.849  -5.302  -9.955  1.00  5.280          H  
ATOM   1680  HA  MET A 111      17.388  -4.635  -7.502  1.00  5.480          H  
ATOM   1681 1HB  MET A 111      15.943  -7.154  -8.299  1.00  7.600          H  
ATOM   1682 2HB  MET A 111      17.091  -7.086  -6.971  1.00  7.600          H  
ATOM   1683 1HG  MET A 111      15.645  -5.537  -5.797  1.00  7.600          H  
ATOM   1684 2HG  MET A 111      14.582  -5.409  -7.201  1.00  7.600          H  
ATOM   1685 1HE  MET A 111      14.990  -9.343  -4.779  1.00  7.600          H  
ATOM   1686 2HE  MET A 111      16.278  -8.802  -5.856  1.00  7.600          H  
ATOM   1687 3HE  MET A 111      15.922  -7.886  -4.388  1.00  7.600          H  
ATOM   1688  N   PRO A 112      19.592  -5.708  -8.359  1.00  5.390          N  
ATOM   1689  CA  PRO A 112      20.842  -6.264  -8.829  1.00  5.660          C  
ATOM   1690  C   PRO A 112      20.906  -7.694  -8.351  1.00  5.790          C  
ATOM   1691  O   PRO A 112      20.378  -7.986  -7.279  1.00  5.940          O  
ATOM   1692  CB  PRO A 112      21.887  -5.380  -8.145  1.00  8.490          C  
ATOM   1693  CG  PRO A 112      21.215  -4.936  -6.859  1.00  8.490          C  
ATOM   1694  CD  PRO A 112      19.737  -4.802  -7.202  1.00  8.490          C  
ATOM   1695  HA  PRO A 112      20.894  -6.201  -9.925  1.00  6.790          H  
ATOM   1696 1HB  PRO A 112      22.805  -5.960  -7.964  1.00 10.190          H  
ATOM   1697 2HB  PRO A 112      22.161  -4.541  -8.802  1.00 10.190          H  
ATOM   1698 1HG  PRO A 112      21.392  -5.685  -6.069  1.00 10.190          H  
ATOM   1699 2HG  PRO A 112      21.659  -3.992  -6.506  1.00 10.190          H  
ATOM   1700 1HD  PRO A 112      19.157  -5.175  -6.341  1.00 10.190          H  
ATOM   1701 2HD  PRO A 112      19.486  -3.760  -7.476  1.00 10.190          H  
ATOM   1702  N   GLN A 113      21.592  -8.559  -9.096  1.00  6.130          N  
ATOM   1703  CA  GLN A 113      21.787  -9.952  -8.690  1.00  6.690          C  
ATOM   1704  C   GLN A 113      20.498 -10.527  -8.124  1.00  6.720          C  
ATOM   1705  O   GLN A 113      20.502 -11.119  -7.048  1.00  7.060          O  
ATOM   1706  CB  GLN A 113      22.887 -10.064  -7.625  1.00  9.140          C  
ATOM   1707  CG  GLN A 113      24.255  -9.571  -8.064  1.00  9.140          C  
ATOM   1708  CD  GLN A 113      25.318  -9.758  -6.982  1.00  9.140          C  
ATOM   1709  OE1 GLN A 113      25.350 -10.779  -6.287  1.00  9.140          O  
ATOM   1710  NE2 GLN A 113      26.196  -8.771  -6.839  1.00  9.140          N  
ATOM   1711  H   GLN A 113      21.982  -8.242  -9.972  1.00  7.360          H  
ATOM   1712  HA  GLN A 113      22.069 -10.538  -9.565  1.00  8.030          H  
ATOM   1713 1HB  GLN A 113      22.592  -9.498  -6.739  1.00 10.970          H  
ATOM   1714 2HB  GLN A 113      22.991 -11.106  -7.322  1.00 10.970          H  
ATOM   1715 1HG  GLN A 113      24.562 -10.122  -8.950  1.00 10.970          H  
ATOM   1716 2HG  GLN A 113      24.183  -8.508  -8.289  1.00 10.970          H  
ATOM   1717 1HE2 GLN A 113      26.917  -8.839  -6.146  1.00 10.970          H  
ATOM   1718 2HE2 GLN A 113      26.141  -7.961  -7.421  1.00 10.970          H  
ATOM   1719  N   ASN A 114      19.411 -10.422  -8.872  1.00  6.710          N  
ATOM   1720  CA  ASN A 114      18.135 -10.854  -8.348  1.00  7.080          C  
ATOM   1721  C   ASN A 114      17.837 -12.326  -8.531  1.00  7.270          C  
ATOM   1722  O   ASN A 114      17.607 -12.791  -9.646  1.00  7.250          O  
ATOM   1723  CB  ASN A 114      16.995 -10.063  -8.917  1.00  9.760          C  
ATOM   1724  CG  ASN A 114      15.720 -10.502  -8.258  1.00  9.760          C  
ATOM   1725  OD1 ASN A 114      15.778 -11.085  -7.147  1.00  9.760          O  
ATOM   1726  ND2 ASN A 114      14.610 -10.281  -8.897  1.00  9.760          N  
ATOM   1727  H   ASN A 114      19.469  -9.963  -9.770  1.00  8.050          H  
ATOM   1728  HA  ASN A 114      18.151 -10.668  -7.273  1.00  8.500          H  
ATOM   1729 1HB  ASN A 114      17.168  -9.013  -8.751  1.00 11.720          H  
ATOM   1730 2HB  ASN A 114      16.925 -10.227  -9.990  1.00 11.720          H  
ATOM   1731 1HD2 ASN A 114      13.735 -10.631  -8.506  1.00 11.720          H  
ATOM   1732 2HD2 ASN A 114      14.619  -9.834  -9.784  1.00 11.720          H  
ATOM   1733  N   ALA A 115      17.877 -13.051  -7.423  1.00  7.790          N  
ATOM   1734  CA  ALA A 115      17.617 -14.478  -7.356  1.00  8.350          C  
ATOM   1735  C   ALA A 115      16.190 -14.843  -7.782  1.00  8.550          C  
ATOM   1736  O   ALA A 115      15.966 -15.942  -8.293  1.00  8.750          O  
ATOM   1737  CB  ALA A 115      17.851 -14.980  -5.943  1.00 11.470          C  
ATOM   1738  H   ALA A 115      18.099 -12.565  -6.564  1.00  9.350          H  
ATOM   1739  HA  ALA A 115      18.310 -14.975  -8.037  1.00 10.020          H  
ATOM   1740 1HB  ALA A 115      17.682 -16.054  -5.902  1.00 13.760          H  
ATOM   1741 2HB  ALA A 115      18.872 -14.761  -5.635  1.00 13.760          H  
ATOM   1742 3HB  ALA A 115      17.155 -14.477  -5.277  1.00 13.760          H  
ATOM   1743  N   ASN A 116      15.219 -13.955  -7.515  1.00  8.800          N  
ATOM   1744  CA  ASN A 116      13.813 -14.251  -7.782  1.00  9.290          C  
ATOM   1745  C   ASN A 116      13.101 -13.154  -8.581  1.00 10.220          C  
ATOM   1746  O   ASN A 116      12.525 -13.431  -9.637  1.00 10.900          O  
ATOM   1747  OXT ASN A 116      12.780 -12.117  -7.992  1.00 13.930          O  
ATOM   1748  CB  ASN A 116      13.127 -14.483  -6.456  1.00 12.250          C  
ATOM   1749  CG  ASN A 116      13.616 -15.714  -5.756  1.00 12.250          C  
ATOM   1750  OD1 ASN A 116      13.194 -16.838  -6.071  1.00 12.250          O  
ATOM   1751  ND2 ASN A 116      14.471 -15.526  -4.802  1.00 12.250          N  
ATOM   1752  H   ASN A 116      15.442 -13.051  -7.091  1.00 10.560          H  
ATOM   1753  HA  ASN A 116      13.762 -15.165  -8.374  1.00 11.150          H  
ATOM   1754 1HB  ASN A 116      13.317 -13.628  -5.801  1.00 14.700          H  
ATOM   1755 2HB  ASN A 116      12.064 -14.553  -6.587  1.00 14.700          H  
ATOM   1756 1HD2 ASN A 116      14.810 -16.294  -4.239  1.00 14.700          H  
ATOM   1757 2HD2 ASN A 116      14.778 -14.581  -4.559  1.00 14.700          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 -591.674 72.2223 489.685 -34.6575 9.7422 25.2242 225.05 -253.692 -1.1004 -7.59725 -191.914 -28.6832 -82.3456 0 -13.9997 -17.8507 0 4.55655 8.44872 63.837 99.5507 -17.191 23.6815 -51.709 34.6633 109.28 -126.472
ALA:NtermProteinFull_1 -3.05524 0.77187 1.33859 -0.02811 0 0 0.81013 -1.10755 -0 -0 0.08618 0.34684 0 0 0 0 0 0.00184 0 0 0 0 0 1.8394 0 0.78409 1.78805
PRO_2 -4.8654 0.70373 0.98734 -0.08022 0 0.04842 0.41111 -0.52227 -0 -0 0.34416 0.60489 0 0 0 0 0 -0.05763 0.0151 0.41473 0 -0.63168 0 -2.4119 -0.08382 1.04244 -4.08099
PHE_3 -11.5372 2.53242 2.16948 -0.79958 0.18341 0.52739 1.95314 -2.49365 -0.0064 -0.04846 -0.5861 0.19698 0 0 0 0 0 -0.03423 0.93739 0 2.00265 -0.20444 0 1.0402 0.0186 1.91529 -2.2331
ARG_4 -4.20939 0.21718 5.84871 -0.90324 0.13678 0.58458 2.36461 -2.40606 -0 -0 -3.0444 0.02993 0 0 0 -0.71056 0 -0.04668 0.33732 2.69003 0 -0.10203 0 -1.2888 -0.11865 1.85883 1.23816
SER_5 -2.911 0.19528 3.28745 -0.02903 0 0.06773 1.1852 -1.64185 -0 -0 -0.73894 -0.6089 0 0 0 0 0 -0.01132 0.00363 0.59648 0 0.34976 0.60077 -0.77834 -0.01018 0.25644 -0.18682
ALA_6 -5.07877 0.3618 1.69629 -0.0222 0 0 1.44188 -1.8881 -0.00318 -0.01907 -0.09973 -0.36016 0 0 0 0 0 -0.04177 0 0 0 -0.26796 0 1.8394 -0.03853 0.17165 -2.30845
LEU_7 -7.70869 0.85218 2.98597 -0.49605 0.29087 0.11382 1.83795 -2.25412 -0 -0 -1.23241 0.26011 0 0 0 0 0 0.15358 0.05592 0.4609 0 -0.21366 0 0.18072 -0.25988 0.40682 -4.56594
GLU_8 -4.44832 0.45635 5.93792 -0.22412 0.02669 0.31797 1.93569 -2.44836 -0.0064 -0.04846 -2.5005 -0.62122 0 0 0 -0.71056 0 -0.05828 0.02194 0 3.07181 -0.3535 0 -2.7348 -0.32925 0.46322 -2.2522
SER_9 -3.72217 0.23478 4.41658 -0.03208 0 0.07326 2.35869 -2.03105 -0 -0 -3.1212 -0.60329 0 0 0 -0.53007 0 0.05461 0.00329 0.61883 0 0.34528 0.75013 -0.77834 -0.1171 0.71898 -1.36089
SER_10 -3.73281 0.70562 4.25751 -0.02289 0 0.02364 1.71508 -1.95213 -0.04127 -0.3065 -0.07799 -0.29308 0 0 0 0 0 0.18961 0.01757 0.54616 0 0.29169 0.60043 -0.77834 5.95078 1.90568 8.99877
PRO_11 -7.13208 1.85201 3.38592 -0.09042 0.00047 0.05456 0.98311 -1.54845 -0 -0 -0.80619 0.56086 0 0 0 0 0 0.03881 0.00915 0.57997 0 -0.41111 0 -2.4119 5.83529 2.01518 2.91517
ALA_12 -3.70307 0.42058 3.37219 -0.02835 0.00351 0 2.15673 -1.90881 -0 -0 -1.71698 -0.34929 0 0 0 0 0 0.02791 0 0 0 0.21578 0 1.8394 0.18549 1.00721 1.5223
ASP_13 -3.6653 0.63552 4.71967 -0.2276 0.00102 0.74741 2.03935 -2.06205 -0 -0 -1.82531 -0.1052 0 0 0 -1.75474 0 -0.04196 0.02185 0 3.3356 0.11659 0 -2.3716 5.82052 1.72858 7.11234
PRO_14 -2.00939 0.6497 1.11668 -0.07788 0 0.04661 0.20297 -0.49467 -0 -0 -0.0858 0.60157 0 0 0 0 0 -0.17506 0.00477 0.43873 0 -0.50189 0 -2.4119 5.52138 1.62894 4.45476
ALA_15 -2.90217 0.54662 2.43753 -0.02856 0.0209 0 1.78384 -1.46536 -0.03515 -0.20434 -1.84336 -0.45582 0 0 0 0 0 0.02897 0 0 0 -0.24085 0 1.8394 1.46136 0.39279 1.33581
THR_16 -4.61392 0.40579 2.05275 -0.18639 0.05853 0.14684 0.50459 -1.5948 -0.00656 -0.09188 -0.89082 -2.20828 0 0 0 0 0 0.00239 0.07145 0.3178 0 0.72669 2.3624 -1.0874 2.71662 0.44138 -0.8728
LEU_17 -2.94341 0.37593 2.6525 -0.47606 0.20826 0.09587 1.19591 -1.4434 -0.02893 -0.19568 -1.21043 0.12118 0 0 0 0 0 0.04 0.0665 0.55895 0 -0.28059 0 0.18072 0.93665 0.45635 0.31029
SER_18 -1.20962 0.08673 1.43412 -0.02766 0.00046 0.0237 0.13512 -0.62388 -0.009 -0.03195 -0.08829 -0.23212 0 0 0 0 0 -0.06116 0.00883 0.43256 0 0.05939 0.61902 -0.77834 -0.40004 0.26769 -0.39442
GLU_19 -4.54394 0.32508 5.34977 -0.31311 0.05628 0.41381 2.49812 -2.39728 -0 -0 -2.18664 -0.33656 0 0 0 -0.53007 0 -0.07143 0.04889 0 3.03408 0.35374 0 -2.7348 -0.11823 0.17421 -0.97806
ASP_20 -3.48225 0.24474 4.3753 -0.10915 0.00686 0.33166 1.92786 -2.00688 -0.03078 -0.16874 -2.23064 -0.38697 0 0 0 -0.54575 0 -0.06264 0.00025 0 1.71832 0.13654 0 -2.3716 -0.01928 0.15937 -2.51377
GLU_21 -4.0568 0.3294 4.54706 -0.61582 0.12608 1.12817 1.50461 -2.08905 -0 -0 -1.30238 -0.67291 0 0 0 0 0 0.05219 0.03748 0 3.36787 -0.25008 0 -2.7348 -0.37948 0.15468 -0.85379
ALA_22 -5.67555 0.45638 4.28778 -0.02105 0 0 2.70303 -2.6949 -0 -0 -1.63942 -0.37463 0 0 0 0 0 -0.01212 0 0 0 -0.18633 0 1.8394 -0.35469 0.15176 -1.52034
ARG_23 -6.8656 0.42196 7.2355 -1.06276 0.25452 0.81108 3.86088 -3.47021 -0.02178 -0.13679 -4.452 0.2803 0 0 0 -1.71707 0 -0.00074 0.1079 2.49329 0 -0.05517 0 -1.2888 -0.29881 0.40694 -3.49736
LEU_24 -4.88923 0.2642 5.04097 -0.47725 0.2018 0.11205 2.49653 -2.62056 -0 -0 -2.15209 0.23307 0 0 0 0 0 0.07129 0.03302 0.37309 0 -0.27111 0 0.18072 -0.28653 0.44618 -1.24387
LEU_25 -6.65654 0.44703 4.04549 -0.62541 0.51055 0.27412 2.8321 -2.81508 -0.00041 -0.00318 -1.99781 -0.26126 0 0 0 0 0 -0.00185 0.05926 1.17078 0 -0.19152 0 0.18072 -0.10215 0.59809 -2.53705
LEU_26 -9.81932 1.77887 4.22087 -0.45662 0.11413 0.0912 3.43476 -3.3934 -0.01897 -0.12836 -3.19613 0.22907 0 0 0 0 0 -0.02521 0.08194 0.62112 0 -0.21931 0 0.18072 -0.0082 1.22899 -5.28385
ALA_27 -4.99566 0.45119 3.81888 -0.02155 0 0 2.18353 -2.55061 -0 -0 -1.74747 -0.35027 0 0 0 0 0 -0.04559 0 0 0 -0.25039 0 1.8394 -0.22191 0.96491 -0.92555
ALA_28 -3.59768 0.23319 3.04421 -0.02291 0 0 1.86097 -1.9645 -0.00725 -0.08767 -1.81599 -0.35385 0 0 -0.88163 0 0 -0.0587 0 0 0 -0.36177 0 1.8394 -0.48619 0.35528 -2.30507
LEU_29 -7.31148 0.97502 4.54872 -0.66041 0.36442 0.17622 2.85298 -2.70887 -0 -0 -2.15864 0.28163 0 0 0 0 0 -0.05317 0.00739 2.92101 0 -0.26713 0 0.18072 -0.31242 0.72632 -0.43769
VAL_30 -8.74662 1.95642 4.35201 -0.32932 0.37261 0.07643 2.84328 -3.16725 -0.00041 -0.00318 -2.44719 -0.20615 0 0 0 0 0 -0.05909 0.11274 0.41311 0 0.04049 0 1.9342 -0.09585 1.15793 -1.79583
GLN_31 -3.39038 0.20551 4.22532 -0.37729 0.05146 0.2958 1.44514 -1.90375 -0.01897 -0.12836 -1.58409 -0.24208 0 0 -0.88163 0 0 0.01758 0.01276 0 3.18304 0.01211 0 -0.18838 0.00666 0.78676 1.52722
ASP_32 -3.59232 0.61425 3.67971 -0.08963 0.00135 0.28074 1.31877 -1.73542 -0.00725 -0.08767 -1.3968 -0.01007 0 0 0 0 0 3.82379 0.05748 0 1.94937 -0.07102 0 -2.3716 0.16694 13.9662 16.4969
TYR_33 -8.01126 0.88064 4.77506 -0.61852 0.12582 0.34153 2.8549 -2.60686 -0.00144 -0.01764 -2.3476 -0.05867 0 0 0 0 0 -0.01673 0.07205 0 2.28221 -0.11396 0.00116 1.2797 0.16753 14.584 13.5719
VAL_34 -6.86306 0.89506 3.40127 -0.32075 0.28287 0.07494 2.53302 -2.4405 -0 -0 -1.56778 -0.07003 0 0 0 0 0 -0.01017 0.06097 0.28996 0 0.05587 0 1.9342 0.32326 1.13577 -0.2851
GLN_35 -4.91382 0.36411 3.66483 -0.27291 0.04306 0.21551 1.32653 -1.83031 -0 -0 -0.90629 -0.52854 0 0 0 0 0 -0.06398 0.00392 0 2.8313 -0.26451 0 -0.18838 0.01281 0.56916 0.06248
MET_36 -5.94715 0.46341 4.06106 -0.63314 0.16714 0.16476 2.07323 -2.06068 -0.01113 -0.10944 -0.92418 0.01253 0 0 0 0 0 0.07976 0.0092 1.06348 0 0.05324 0 0.60916 -0.19312 0.43821 -0.68365
LYS_37 -10.435 1.414 9.061 -0.65306 0.18103 0.41864 4.29772 -4.23054 -0.0011 -0.01279 -3.30522 0.39055 0 0 0 -0.77413 0 -0.01266 0.57858 3.56719 0 -0.13858 0 -1.5107 -0.13632 0.99044 -0.31094
ALA_38 -7.17958 0.69974 4.51849 -0.02151 0 0 2.6038 -3.27395 -0.00144 -0.01764 -2.25435 -0.37898 0 0 0 0 0 0.16003 0 0 0 -0.30412 0 1.8394 -0.39926 0.97739 -3.03197
SER_39 -5.42538 0.42001 5.88403 -0.02764 0 0.0643 2.76001 -2.84998 -0 -0 -2.36992 -0.59398 0 0 0 -0.53547 0 -0.01808 0.00359 0.64914 0 0.34059 0.60251 -0.77834 -0.06529 0.26964 -1.67028
GLU_40 -6.36885 0.44869 6.41156 -0.41614 0.03466 0.78658 2.46968 -3.0338 -0.01504 -0.14027 -2.04451 -0.49636 0 0 0 0 0 -0.00742 0.06712 0 3.49178 -0.28933 0 -2.7348 -0.12047 0.23842 -1.71851
LEU_41 -11.0243 2.09269 4.99365 -0.44517 0.12906 0.09885 3.35678 -3.37305 -0 -0 -2.80021 0.20538 0 0 0 0 0 0.06266 0.42148 0.52839 0 -0.23785 0 0.18072 -0.39431 0.98465 -5.22057
GLU_42 -7.69823 0.64582 8.89032 -0.21462 0.0281 0.27814 3.99168 -3.98379 -0.02894 -0.1846 -4.02476 -0.56287 0 0 -0.64813 0 0 -0.04803 0.36698 0 3.37914 -0.3021 0 -2.7348 -0.35647 1.11624 -2.0909
GLN_43 -5.17667 0.24437 6.3106 -0.26831 0.01883 0.21424 2.42614 -2.8496 -0.02501 -0.18195 -2.21351 -0.4058 0 0 0 -0.53547 0 0.14602 0.04251 0 3.25222 -0.13787 0 -0.18838 -0.41592 0.42557 0.682
GLU_44 -7.19251 0.87321 7.23586 -0.41926 0.07231 0.81863 3.06537 -3.12946 -0 -0 -3.41653 -0.55089 0 0 0 -0.67711 0 0.13907 0.35208 0 3.89573 -0.32197 0 -2.7348 -0.32884 0.65204 -1.66708
GLN_45 -9.12829 0.9065 7.88513 -0.32449 0.21325 0.23477 3.50348 -3.75693 -0.01544 -0.07143 -2.39769 0.1008 0 0 0 0 0 -0.05382 0.01149 0 4.95178 -0.15759 0 -0.18838 -0.32681 0.92965 2.31598
GLU_46 -4.65464 0.60285 5.78154 -0.21835 0.0216 0.301 2.63317 -2.56932 -0.04275 -0.28094 -2.80387 -0.58692 0 0 0 0 0 -0.11553 0.00942 0 3.31078 -0.24753 0 -2.7348 -0.40301 0.62292 -1.37438
ARG_47 -6.39256 1.30581 6.0866 -1.03799 0.26056 0.68637 2.51243 -2.64248 -0 -0 -3.17966 0.16932 0 0 0 -0.67711 0 -0.08631 0.25385 3.02417 0 -0.05971 0 -1.2888 -0.35912 0.65458 -0.77003
GLU_48 -5.20885 0.67482 5.82708 -0.34745 0.11461 0.46718 2.12596 -2.49103 -0.04711 -0.23133 -2.04337 -0.58788 0 0 0 -0.71231 0 -0.16931 0.10923 0 3.67341 -0.23401 0 -2.7348 -0.15729 0.70154 -1.2709
GLY_49 -3.66695 0.947 3.48748 -8e-05 0 0 1.37493 -1.85055 -0.00039 -0.00785 -0.37358 -0.26484 0 0 0 0 0 0.07031 0 0 0 -1.52265 0 0.83697 1.42571 0.92182 1.37734
SER_50 -2.22179 0.24527 3.355 -0.02494 0 0.04179 1.42993 -1.44136 -0.00039 -0.00785 -1.22146 -1.14779 0 0 0 0 0 0.37419 0.01129 0.40843 0 0.15029 0.6006 -0.77834 1.26533 0.93881 1.97702
SER_51 -2.57638 0.45785 3.33856 -0.03152 0.01248 0.02944 1.20057 -1.5639 -0.04764 -0.2976 -0.35221 -0.23181 0 0 0 0 0 0.24956 0.00178 0.21547 0 0.34893 0.60195 -0.77834 0.27605 0.66939 1.52264
LEU_52 -6.12686 0.67676 4.56026 -0.63589 0.30939 0.18493 2.73837 -2.76059 -0.0031 -0.03777 -1.08999 -0.0237 0 0 -0.9259 0 0 0.00054 0.07618 1.61732 0 -0.24614 0 0.18072 0.30471 0.87219 -0.32857
ASP_53 -2.95977 0.46808 2.94527 -0.11835 0.01577 0.36834 0.97967 -1.55084 -0 -0 -0.6748 -0.35283 0 0 -0.11384 0 0 -0.07617 0.00018 0 1.79637 -0.03859 0 -2.3716 -0.41191 0.60508 -1.48993
SER_54 -3.65205 0.47822 4.74484 -0.02757 0 0.02194 1.81134 -2.02092 -0.01498 -0.09693 -1.07463 -0.15973 0 0 0 0 0 0.17238 0.04788 0.43007 0 -0.00317 0.63358 -0.77834 -0.57689 0.77655 0.71158
PRO_55 -3.68135 0.61975 3.28626 -0.17932 0.00051 0.12405 1.50366 -1.41515 -0 -0 -1.01172 0.09097 0 0 0 0 0 -0.00333 0.00264 0.93971 0 -1.09216 0 -2.4119 -0.73746 0.91032 -3.05451
ARG_56 -3.48149 0.42953 4.63164 -0.7741 0.11334 0.51618 1.80947 -1.87009 -0.00937 -0.05043 -2.30357 0.40057 0 0 -0.82643 0 0 -0.11951 0.07188 1.74848 0 -0.18221 0 -1.2888 -0.48058 0.51584 -1.14964
SER_57 -2.20478 0.36672 2.6728 -0.02993 0.00067 0.04891 0.80739 -1.18325 -0 -0 0.44559 -0.96152 0 0 0 0 0 -0.08558 0.00275 0.13924 0 -0.37361 0.61726 -0.77834 -0.1978 0.3188 -0.39467
LYS_58 -6.12504 0.59577 6.6473 -0.41612 0.04598 0.22259 2.21376 -2.61031 -0.04943 -0.20591 -1.95797 0.4037 0 0 0 0 0 -0.05099 0.1298 2.00075 0 -0.0482 0 -1.5107 -0.4165 0.29378 -0.83773
ARG_59 -4.28512 0.52445 5.77559 -0.49286 0.12667 0.312 3.08053 -2.42275 -0 -0 -3.13183 -0.04668 0 0 0 -0.83325 0 0.1386 0.14672 1.6533 0 -0.17667 0 -1.2888 -0.33147 0.59863 -0.65292
CYS_60 -6.53999 0.91518 4.40516 -0.05116 0.01585 0.02419 1.88626 -2.0921 -0 -0 -1.79809 -0.36528 0 0 0 0 0 0.25574 0.03823 0.44674 0 0.17545 0 3.6196 -0.06707 0.65677 1.52548
GLY_61 -2.65005 0.35366 3.60306 -5e-05 0 0 1.92821 -1.72407 -0 -0 -1.75628 -0.44717 0 0 0 0 0 -0.05846 0 0 0 0.48735 0 0.83697 -0.00552 0.34656 0.91421
ASN_62 -6.51691 0.63879 5.92948 -0.16788 0.00706 0.24193 3.04463 -2.96393 -0.00656 -0.09188 -2.80747 -0.33235 0 0 0 -0.92149 0 -0.04829 0.00143 0 1.49871 0.17876 0 -0.93687 0.01191 0.35472 -2.88621
LEU_63 -8.68485 1.18067 5.7216 -0.49847 0.23961 0.10175 2.83233 -3.11113 -0.01759 -0.088 -2.38831 0.02731 0 0 0 0 0 -0.03985 0.11424 3.01974 0 -0.21533 0 0.18072 0.0606 0.8253 -0.73967
SER_64 -4.58742 0.25885 5.44393 -0.02485 0 0.04103 2.47562 -2.52091 -0.01265 -0.11637 -1.70421 -1.03494 0 0 0 0 0 0.01038 0.05755 0.44826 0 0.18773 0.6037 -0.77834 -0.11608 0.83735 -0.53138
THR_65 -4.505 0.26543 5.47088 -0.20102 0.12777 0.0716 2.45914 -2.55295 -0.00837 -0.10113 -3.17794 -0.02035 0 0 0 0 0 -0.00338 2e-05 0.05533 0 -0.01934 2.2862 -1.0874 -0.04205 0.40062 -0.58192
CYS_66 -6.95872 0.45091 5.0491 -0.05057 1e-05 0.01835 2.58411 -2.40412 -0 -0 -3.12691 -0.02978 0 0 0 0 0 -0.02658 0.01381 0.32108 0 0.36832 0 3.6196 0.23707 0.35547 0.42114
MET_67 -10.1809 1.42585 6.26326 -0.3715 0.04303 0.2202 3.33032 -3.09143 -0 -0 -2.8692 -0.12829 0 0 0 0 0 0.13259 0.34371 2.45546 0 0.08988 0 0.60916 0.12443 0.55645 -1.04698
LEU_68 -9.72596 1.1495 5.65339 -0.51583 0.31993 0.12336 2.60483 -3.53424 -0.01759 -0.088 -1.53493 0.25209 0 0 0 0 0 0.05611 0.00537 0.36084 0 -0.27992 0 0.18072 -0.085 0.5236 -4.55172
GLY_69 -3.64659 0.1396 5.01022 -5e-05 0 0 2.20793 -2.3889 -0 -0 -2.26578 -0.43779 0 0 0 0 0 -0.05963 0 0 0 0.4423 0 0.83697 0.29344 0.31576 0.44748
THR_70 -6.21074 0.42856 5.9398 -0.19822 0.12377 0.06847 3.04295 -3.11135 -0.02206 -0.15276 -3.42343 0.02104 0 0 0 0 0 -0.01511 0.03323 0.05398 0 -0.00054 2.28421 -1.0874 0.54167 0.41456 -1.26937
TYR_71 -12.0471 2.33423 5.39482 -0.54937 0.02174 0.21676 3.93647 -3.91223 -0.00848 -0.10808 -3.33976 -0.30183 0 0 0 0 0 -0.02586 0.09661 0 3.30513 -0.33716 0.00015 1.2797 0.09262 1.01283 -2.93881
THR_72 -4.67673 0.2205 5.89955 -0.20323 0.13929 0.07601 2.45221 -2.71519 -0.00504 -0.07996 -3.07825 -0.34367 0 0 0 -0.30543 0 -0.0023 0.00252 0.08336 0 -0.02572 2.25366 -1.0874 0.05626 1.03164 -0.30792
GLN_73 -4.93154 0.13981 6.15348 -0.26339 0.01963 0.19121 3.06527 -2.82988 -0.00082 -0.00371 -3.27808 -0.4251 0 0 0 -1.17133 0 -0.04542 0.0232 0 3.19537 -0.10576 0 -0.18838 -0.05431 0.47587 -0.03388
ASP_74 -7.33886 0.51953 9.2026 -0.09985 9e-05 0.28551 4.47219 -4.17948 -0.01433 -0.04913 -5.61291 -0.54433 0 0 0 -0.77413 0 -0.01471 0.03237 0 2.00611 0.25318 0 -2.3716 -0.19577 0.79568 -3.62785
PHE_75 -8.76778 0.92122 4.90193 -0.73503 0.02485 0.16469 2.27531 -3.33209 -0.01995 -0.10991 -0.57994 -0.15623 0 0 0 0 0 -0.00175 0.06382 0 1.8149 -0.54083 0 1.0402 0.03541 1.05484 -1.94634
ASN_76 -5.57069 0.15557 4.9501 -0.18461 0.01944 0.28332 2.05477 -2.53577 -0.00013 -0.00425 -2.27151 -0.3579 0 0 -0.92037 0 0 -0.04517 0.02079 0 1.75013 0.03714 0 -0.93687 0.07008 0.8423 -2.64363
LYS_77 -3.37829 0.18345 3.74541 -0.30836 0.04045 0.1581 1.7614 -1.79534 -0 -0 -1.4648 -0.16902 0 0 0 0 0 0.07683 0.01306 1.8521 0 -0.25016 0 -1.5107 0.04568 0.93537 -0.06484
PHE_78 -7.40375 0.96104 2.33354 -0.58225 0.41508 0.29016 1.82055 -2.07198 -0.00975 -0.09621 -0.90995 -0.22196 0 0 0 0 0 0.08451 0.0379 0 3.27563 0.05144 0 1.0402 -0.04299 0.85827 -0.1705
HIS_D_79 -4.60332 0.58494 3.95038 -0.76882 0.09961 0.96982 1.37125 -2.10305 -0.02325 -0.14163 -1.18736 -0.26313 0 0 -0.72355 0 0 -0.00949 0.11058 0 3.66158 -0.3299 0 -0.45461 -0.42169 0.65861 0.37698
THR_80 -2.09492 0.29226 2.28734 -0.12364 0.04072 0.08546 1.05512 -1.15694 -0 -0 -1.74634 -0.79605 0 0 -0.72355 0 0 0.05458 0.00789 0.1185 0 0.77978 4.11409 -1.0874 0.71623 0.86795 2.69108
PHE_81 -4.34538 0.8398 3.17814 -0.68206 0.04118 0.00384 1.43806 -1.74788 -0.00938 -0.03253 0.19345 -0.50828 0 0 0 0 0 -0.03339 0.20338 0 1.9716 -0.18939 0 1.0402 1.78405 1.39692 4.54232
PRO_82 -4.05608 0.70637 1.66759 -0.11744 0.00199 0.08622 0.89069 -0.95893 -0 -0 0.01347 0.27684 0 0 0 0 0 -0.07344 0.02814 0.1511 0 -1.1084 0 -2.4119 0.39318 1.0552 -3.4554
GLN_83 -3.12138 0.43509 1.97102 -0.65931 0.12864 0.66265 0.88347 -1.17974 -0 -0 -0.78112 -0.73518 0 0 -0.92037 0 0 0.06427 0.03935 0 2.54226 -0.25092 0 -0.18838 -0.47616 0.42906 -1.15674
THR_84 -4.363 0.40395 2.59826 -0.21576 0.16985 0.09849 0.79089 -1.78705 -0.02445 -0.16859 0.13257 -1.55628 0 0 0 0 0 0.01494 0.1054 0.04252 0 0.20958 2.29581 -1.0874 0.32691 0.32653 -1.68685
ALA_85 -4.17659 0.52414 1.63522 -0.01947 0 0 0.9891 -1.54496 -0.01519 -0.14031 -0.35531 -0.3974 0 0 -0.49078 0 0 0.20486 0 0 0 -0.38763 0 1.8394 0.61081 0.26457 -1.45953
ILE_86 -3.63622 0.25605 1.70867 -0.50569 0.36217 0.1041 0.32752 -1.1906 -0 -0 0.47697 -0.06823 0 0 0 0 0 -0.06656 0.01511 0.64845 0 -0.38236 0 0.73287 0.14976 0.42134 -0.64665
GLY_87 -2.95608 0.55052 2.15867 -0.00022 0 0 0.76015 -1.42075 -0.0155 -0.14423 0.64866 -0.17829 0 0 0 0 0 0.21076 0 0 0 -1.15243 0 0.83697 0.74791 0.88023 0.92636
VAL_88 -5.97479 0.99921 0.97851 -0.3171 0.15711 0.07042 1.29601 -1.64791 -0.00958 -0.12086 -0.3951 -0.24802 0 0 -0.58329 0 0 0.09417 0.00384 0.08595 0 0.33666 0 1.9342 0.78759 1.04205 -1.51092
GLY_89 -3.13328 0.40915 1.57341 -0.00035 0 0 0.60555 -1.14676 -0.00965 -0.06179 -0.72987 -0.18843 0 0 0 0 0 -0.06004 0 0 0 -0.07567 0 0.83697 -0.01206 0.53525 -1.45758
ALA_90 -4.85874 0.76659 3.54923 -0.02375 0 0 1.8472 -2.2032 -0.01891 -0.14122 -2.31981 -0.17881 0 0 -0.64813 0 0 -0.03845 0 0 0 -0.16927 0 1.8394 -0.41419 0.79238 -2.21966
PRO_91 -3.75018 0.64628 1.92725 -0.19177 0.00675 0.14205 0.65427 -0.79966 -0 -0 0.26053 -0.04227 0 0 0 0 0 -0.07591 0.01158 1.19098 0 -0.83163 0 -2.4119 -0.76387 0.98389 -3.04361
GLY_92 -1.03094 0.04678 1.24657 -9e-05 0 0 0.27979 -0.57181 -0.02382 -0.09229 -0.26534 -0.38385 0 0 0 0 0 -0.16153 0 0 0 -1.52917 0 0.83697 -0.49214 0.30926 -1.83161
LYS_93 -3.92192 0.26027 3.82681 -0.49666 0.12077 0.29294 1.71152 -1.51274 -0.02922 -0.12034 -1.37929 0.20191 0 0 0 0 0 -0.02711 0.02851 1.76999 0 -0.06888 0 -1.5107 -0.08277 0.13789 -0.79904
LYS_94 -2.98545 0.35711 3.63248 -0.30809 0.03205 0.13706 1.33791 -1.43473 -0.03269 -0.14203 -1.14404 0.1177 0 0 0 0 0 -0.00466 0.02567 1.87926 0 -0.00752 0 -1.5107 -0.09057 0.31292 0.17168
ARG_95 -3.19744 0.35381 4.78569 -0.67473 0.18381 0.39114 2.33087 -2.15009 -0.0155 -0.14423 -2.27641 0.21541 0 0 -0.49078 0 0 -0.12961 0.17102 2.49449 0 -0.06543 0 -1.2888 -0.28017 0.43452 0.64756
ASP_96 -3.94684 0.45466 5.29614 -0.11449 0.00462 0.34852 2.05351 -2.20474 -0.03269 -0.14203 -2.54435 -0.60416 0 0 0 0 0 -0.1339 0.13865 0 1.75067 -0.01707 0 -2.3716 -0.24341 0.42948 -1.87904
MET_97 -7.63186 1.73485 5.80336 -0.67893 0.12519 0.18698 2.79724 -2.86973 -0 -0 -1.68902 0.04498 0 0 0 0 0 -0.04515 0.14925 0.88763 0 -0.15367 0 0.60916 -0.26159 0.71201 -0.27929
SER_98 -3.83387 0.31807 3.89669 -0.02525 0.00085 0.02399 1.98511 -1.95123 -0.00965 -0.06179 -2.05545 -0.37506 0 0 -0.58329 0 0 0.03919 0.05682 1.27076 0 -0.23686 0.64655 -0.77834 -0.42456 0.67746 -1.41985
SER_99 -3.10992 0.58116 4.48672 -0.02465 0 0.05962 2.53341 -2.07073 -0.01764 -0.20625 -1.78674 -0.55573 0 0 0 0 0 -0.02157 0.00052 0.88999 0 0.33062 0.60733 -0.77834 0.48706 0.31979 1.72466
ASP_100 -6.52935 0.6636 8.19167 -0.12102 0.03584 0.38394 3.23461 -3.54023 -0.02448 -0.21603 -3.66786 -0.26194 0 0 0 -0.60412 0 -0.05398 0.02286 0 1.8096 -0.0205 0 -2.3716 0.53443 0.72234 -1.81222
LEU_101 -9.22984 1.50865 3.92735 -0.47601 0.14009 0.10587 2.90887 -3.00432 -0 -0 -2.60153 0.22195 0 0 0 0 0 0.01055 0.63459 0.50067 0 -0.21388 0 0.18072 -0.2931 0.98176 -4.69759
GLU_102 -6.16178 0.55617 6.61718 -0.18938 0.01598 0.24575 3.07874 -2.96663 -0.00268 -0.04144 -3.86219 -0.53935 0 0 0 -0.90974 0 -0.01228 0.08065 0 3.23637 -0.24156 0 -2.7348 -0.17502 0.66987 -3.33613
ARG_103 -4.73879 0.35381 6.82103 -0.98765 0.17691 0.67037 2.15083 -2.78495 -0 -0 -3.47563 -0.02225 0 0 0 -0.60412 0 -0.02221 0.09894 2.47295 0 -0.16223 0 -1.2888 -0.22139 0.52893 -1.03424
ASP_104 -3.7675 0.17033 5.17633 -0.10999 0.00305 0.34433 1.31965 -2.25733 -0 -0 -1.7548 -0.33316 0 0 0 0 0 -0.04778 0.06023 0 2.06654 -0.27513 0 -2.3716 -0.23095 0.7246 -1.28318
HIS_D_105 -7.00877 0.49165 5.41682 -0.39873 0.01354 0.52189 2.18431 -2.76643 -0.02363 -0.18466 -2.35579 -0.32127 0 0 0 -0.71231 0 -0.04326 0.0001 0 1.64338 -0.3208 0 -0.45461 -0.10286 0.82043 -3.60101
ARG_106 -5.63348 0.82331 5.37262 -1.01014 0.30224 0.71468 2.16487 -2.40695 -0.00618 -0.1019 -1.75254 0.10511 0 0 0 -0.60431 0 0.04371 0.15547 3.16316 0 -0.06305 0 -1.2888 5.69191 1.52075 7.19048
PRO_107 -3.42097 0.80588 3.11201 -0.14999 0.00026 0.10548 0.89414 -1.29875 -0 -0 -0.5219 0.19179 0 0 0 0 0 0.04554 0.01247 0.39119 0 -1.09615 0 -2.4119 5.42762 1.5273 3.614
HIS_108 -1.8041 0.13793 1.96144 -0.54426 0.01461 0.35092 0.18125 -0.99102 -0 -0 -0.43682 -0.85967 0 0 0 0 0 -0.02611 0.00286 0 2.05336 -0.06401 0 -0.45461 -0.4254 0.53589 -0.36772
VAL_109 -3.69058 0.14655 2.57884 -0.2814 0.17586 0.06105 0.5867 -1.5814 -0 -0 -0.18579 -0.09414 0 0 0 0 0 0.05105 0.00371 0.09688 0 -0.4605 0 1.9342 -0.40226 0.30049 -0.76074
SER_110 -1.52034 0.09312 1.15289 -0.02884 0 0.04707 0.23812 -0.6018 -0 -0 0.10478 -0.92117 0 0 0 0 0 0.0142 1e-05 0.87877 0 0.25694 0.60002 -0.77834 -0.24787 0.22167 -0.49079
MET_111 -5.09706 0.76747 2.20771 -0.38398 0.23595 0.0455 0.46044 -1.33054 -0.00946 -0.0296 -0.12334 -0.23772 0 0 0 0 0 0.04297 0.37292 1.54426 0 0.23377 0 0.60916 0.74688 0.86113 0.91645
PRO_112 -2.06809 0.52904 1.7016 -0.21685 0.02184 0.16174 0.36754 -0.7401 -0 -0 0.12273 -0.13155 0 0 0 0 0 0.00324 0.01249 0.33994 0 -0.69196 0 -2.4119 0.63567 1.01423 -1.35038
GLN_113 -1.82294 0.19973 1.54539 -0.30373 0.05657 0.28454 0.68555 -0.81112 -0.0121 -0.15683 0.00882 -0.76885 0 0 0 0 0 0.18727 0.00549 0 2.7127 -0.24808 0 -0.18838 -0.00045 0.36258 1.73614
ASN_114 -5.07378 0.45112 4.36517 -0.32247 0.18943 0.61203 1.03896 -2.18596 -0.0231 -0.19526 -0.28907 -0.88108 0 0 -0.88594 0 0 0.08467 0.00458 0 2.35406 -0.52735 0 -0.93687 0.01595 0.48478 -1.72012
ALA_115 -2.97824 0.20044 1.78145 -0.02423 1e-05 0 0.8695 -1.3619 -0 -0 -0.02898 -0.36528 0 0 0 0 0 0.00788 0 0 0 -0.26663 0 1.8394 -0.46919 0.46379 -0.33198
ASN:CtermProteinFull_116 -6.40505 0.71168 7.424 -0.2222 0.01844 0.43044 2.25155 -3.32632 -0.01093 -0.07937 -3.68508 -0.70501 0 0 -2.75211 0 0 0 0.00039 0 2.37516 0 0 -0.93687 -0.36699 0.50786 -4.77042
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 641892 DOMAINID 635497 MODEL 4 natie complete seq procalcitonin human
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 51.605 tmscore: 0.17382 2glgA_203 prob: 99.78 ident: 46.88
ATOM      1  N   ALA A   1      12.325  -6.676   8.088  1.00 12.630          N  
ATOM      2  CA  ALA A   1      11.129  -5.833   8.085  1.00 11.830          C  
ATOM      3  C   ALA A   1      11.167  -4.871   9.284  1.00 11.170          C  
ATOM      4  O   ALA A   1      10.534  -5.149  10.313  1.00 10.700          O  
ATOM      5  CB  ALA A   1       9.895  -6.721   8.094  1.00 16.880          C  
ATOM      6 1H   ALA A   1      12.575  -6.830   7.119  1.00 15.160          H  
ATOM      7 2H   ALA A   1      13.086  -6.225   8.572  1.00 15.160          H  
ATOM      8 3H   ALA A   1      12.121  -7.564   8.523  1.00 15.160          H  
ATOM      9  HA  ALA A   1      11.117  -5.266   7.169  1.00 14.200          H  
ATOM     10 1HB  ALA A   1       9.011  -6.136   8.051  1.00 20.260          H  
ATOM     11 2HB  ALA A   1       9.926  -7.374   7.218  1.00 20.260          H  
ATOM     12 3HB  ALA A   1       9.888  -7.325   8.998  1.00 20.260          H  
ATOM     13  N   PRO A   2      11.857  -3.705   9.145  1.00 11.310          N  
ATOM     14  CA  PRO A   2      12.138  -2.708  10.183  1.00 10.970          C  
ATOM     15  C   PRO A   2      10.983  -2.319  11.087  1.00  9.980          C  
ATOM     16  O   PRO A   2      11.180  -2.173  12.292  1.00  9.980          O  
ATOM     17  CB  PRO A   2      12.559  -1.506   9.340  1.00 16.460          C  
ATOM     18  CG  PRO A   2      13.214  -2.104   8.120  1.00 16.460          C  
ATOM     19  CD  PRO A   2      12.391  -3.309   7.793  1.00 16.460          C  
ATOM     20  HA  PRO A   2      12.985  -3.059  10.792  1.00 13.160          H  
ATOM     21 1HB  PRO A   2      11.670  -0.912   9.093  1.00 19.750          H  
ATOM     22 2HB  PRO A   2      13.228  -0.854   9.922  1.00 19.750          H  
ATOM     23 1HG  PRO A   2      13.195  -1.372   7.296  1.00 19.750          H  
ATOM     24 2HG  PRO A   2      14.270  -2.331   8.321  1.00 19.750          H  
ATOM     25 1HD  PRO A   2      11.592  -3.014   7.098  1.00 19.750          H  
ATOM     26 2HD  PRO A   2      13.052  -4.074   7.368  1.00 19.750          H  
ATOM     27  N   PHE A   3       9.776  -2.179  10.545  1.00  9.330          N  
ATOM     28  CA  PHE A   3       8.666  -1.857  11.413  1.00  8.500          C  
ATOM     29  C   PHE A   3       7.464  -2.701  11.069  1.00  8.590          C  
ATOM     30  O   PHE A   3       6.340  -2.193  11.026  1.00  8.350          O  
ATOM     31  CB  PHE A   3       8.308  -0.375  11.317  1.00 12.230          C  
ATOM     32  CG  PHE A   3       9.375   0.525  11.729  1.00 12.230          C  
ATOM     33  CD1 PHE A   3      10.210   1.120  10.807  1.00 12.230          C  
ATOM     34  CD2 PHE A   3       9.561   0.784  13.067  1.00 12.230          C  
ATOM     35  CE1 PHE A   3      11.216   1.940  11.228  1.00 12.230          C  
ATOM     36  CE2 PHE A   3      10.563   1.607  13.483  1.00 12.230          C  
ATOM     37  CZ  PHE A   3      11.391   2.179  12.568  1.00 12.230          C  
ATOM     38  H   PHE A   3       9.611  -2.296   9.558  1.00 11.200          H  
ATOM     39  HA  PHE A   3       8.946  -2.080  12.442  1.00 10.200          H  
ATOM     40 1HB  PHE A   3       8.045  -0.132  10.317  1.00 14.680          H  
ATOM     41 2HB  PHE A   3       7.471  -0.173  11.940  1.00 14.680          H  
ATOM     42  HD1 PHE A   3      10.068   0.924   9.748  1.00 14.680          H  
ATOM     43  HD2 PHE A   3       8.900   0.315  13.797  1.00 14.680          H  
ATOM     44  HE1 PHE A   3      11.877   2.399  10.513  1.00 14.680          H  
ATOM     45  HE2 PHE A   3      10.708   1.806  14.545  1.00 14.680          H  
ATOM     46  HZ  PHE A   3      12.189   2.826  12.915  1.00 14.680          H  
ATOM     47  N   ARG A   4       7.656  -4.010  10.941  1.00  9.140          N  
ATOM     48  CA  ARG A   4       6.514  -4.842  10.600  1.00  9.440          C  
ATOM     49  C   ARG A   4       5.406  -4.692  11.646  1.00  9.390          C  
ATOM     50  O   ARG A   4       4.219  -4.680  11.314  1.00  9.380          O  
ATOM     51  CB  ARG A   4       6.883  -6.302  10.487  1.00 13.100          C  
ATOM     52  CG  ARG A   4       5.773  -7.135   9.902  1.00 13.100          C  
ATOM     53  CD  ARG A   4       6.098  -8.562   9.788  1.00 13.100          C  
ATOM     54  NE  ARG A   4       5.011  -9.251   9.128  1.00 13.100          N  
ATOM     55  CZ  ARG A   4       3.868  -9.664   9.703  1.00 13.100          C  
ATOM     56  NH1 ARG A   4       3.631  -9.482  10.984  1.00 13.100          N  
ATOM     57  NH2 ARG A   4       2.980 -10.237   8.929  1.00 13.100          N  
ATOM     58  H   ARG A   4       8.602  -4.414  10.998  1.00 10.970          H  
ATOM     59  HA  ARG A   4       6.134  -4.513   9.638  1.00 11.330          H  
ATOM     60 1HB  ARG A   4       7.754  -6.414   9.887  1.00 15.720          H  
ATOM     61 2HB  ARG A   4       7.113  -6.699  11.476  1.00 15.720          H  
ATOM     62 1HG  ARG A   4       4.882  -7.041  10.516  1.00 15.720          H  
ATOM     63 2HG  ARG A   4       5.551  -6.772   8.898  1.00 15.720          H  
ATOM     64 1HD  ARG A   4       6.998  -8.683   9.182  1.00 15.720          H  
ATOM     65 2HD  ARG A   4       6.255  -9.002  10.769  1.00 15.720          H  
ATOM     66  HE  ARG A   4       5.085  -9.425   8.107  1.00 15.720          H  
ATOM     67 1HH1 ARG A   4       4.304  -9.027  11.572  1.00 15.720          H  
ATOM     68 2HH1 ARG A   4       2.721  -9.747  11.382  1.00 15.720          H  
ATOM     69 1HH2 ARG A   4       3.209 -10.329   7.922  1.00 15.720          H  
ATOM     70 2HH2 ARG A   4       2.097 -10.549   9.302  1.00 15.720          H  
ATOM     71  N   SER A   5       5.809  -4.599  12.914  1.00  9.560          N  
ATOM     72  CA  SER A   5       4.886  -4.480  14.030  1.00  9.770          C  
ATOM     73  C   SER A   5       4.083  -3.181  14.011  1.00  9.240          C  
ATOM     74  O   SER A   5       3.016  -3.101  14.632  1.00  9.440          O  
ATOM     75  CB  SER A   5       5.663  -4.586  15.329  1.00 13.590          C  
ATOM     76  OG  SER A   5       6.532  -3.493  15.489  1.00 13.590          O  
ATOM     77  H   SER A   5       6.801  -4.607  13.115  1.00 11.470          H  
ATOM     78  HA  SER A   5       4.183  -5.313  13.977  1.00 11.720          H  
ATOM     79 1HB  SER A   5       4.965  -4.624  16.165  1.00 16.310          H  
ATOM     80 2HB  SER A   5       6.233  -5.512  15.335  1.00 16.310          H  
ATOM     81  HG  SER A   5       6.972  -3.627  16.338  1.00 16.310          H  
ATOM     82  N   ALA A   6       4.574  -2.160  13.302  1.00  8.720          N  
ATOM     83  CA  ALA A   6       3.866  -0.896  13.216  1.00  8.400          C  
ATOM     84  C   ALA A   6       2.795  -1.032  12.146  1.00  8.300          C  
ATOM     85  O   ALA A   6       1.698  -0.479  12.265  1.00  8.480          O  
ATOM     86  CB  ALA A   6       4.816   0.237  12.909  1.00 11.890          C  
ATOM     87  H   ALA A   6       5.431  -2.277  12.767  1.00 10.460          H  
ATOM     88  HA  ALA A   6       3.379  -0.700  14.170  1.00 10.080          H  
ATOM     89 1HB  ALA A   6       4.284   1.176  12.836  1.00 14.270          H  
ATOM     90 2HB  ALA A   6       5.571   0.306  13.690  1.00 14.270          H  
ATOM     91 3HB  ALA A   6       5.274   0.014  11.989  1.00 14.270          H  
ATOM     92  N   LEU A   7       3.066  -1.853  11.130  1.00  8.230          N  
ATOM     93  CA  LEU A   7       2.077  -2.045  10.076  1.00  8.320          C  
ATOM     94  C   LEU A   7       0.833  -2.650  10.727  1.00  8.820          C  
ATOM     95  O   LEU A   7      -0.306  -2.305  10.391  1.00  8.670          O  
ATOM     96  CB  LEU A   7       2.592  -3.022   9.006  1.00 11.610          C  
ATOM     97  CG  LEU A   7       3.775  -2.565   8.160  1.00 11.610          C  
ATOM     98  CD1 LEU A   7       4.279  -3.731   7.353  1.00 11.610          C  
ATOM     99  CD2 LEU A   7       3.364  -1.425   7.226  1.00 11.610          C  
ATOM    100  H   LEU A   7       3.992  -2.293  11.080  1.00  9.880          H  
ATOM    101  HA  LEU A   7       1.822  -1.083   9.644  1.00  9.980          H  
ATOM    102 1HB  LEU A   7       2.864  -3.948   9.485  1.00 13.930          H  
ATOM    103 2HB  LEU A   7       1.773  -3.237   8.326  1.00 13.930          H  
ATOM    104  HG  LEU A   7       4.574  -2.243   8.816  1.00 13.930          H  
ATOM    105 1HD1 LEU A   7       5.131  -3.404   6.786  1.00 13.930          H  
ATOM    106 2HD1 LEU A   7       4.572  -4.535   8.010  1.00 13.930          H  
ATOM    107 3HD1 LEU A   7       3.505  -4.086   6.691  1.00 13.930          H  
ATOM    108 1HD2 LEU A   7       4.222  -1.125   6.640  1.00 13.930          H  
ATOM    109 2HD2 LEU A   7       2.581  -1.760   6.572  1.00 13.930          H  
ATOM    110 3HD2 LEU A   7       3.008  -0.576   7.788  1.00 13.930          H  
ATOM    111  N   GLU A   8       1.076  -3.548  11.685  1.00  9.610          N  
ATOM    112  CA  GLU A   8       0.004  -4.192  12.433  1.00 10.300          C  
ATOM    113  C   GLU A   8      -0.614  -3.355  13.579  1.00 10.370          C  
ATOM    114  O   GLU A   8      -1.828  -3.427  13.786  1.00 10.880          O  
ATOM    115  CB  GLU A   8       0.484  -5.532  13.000  1.00 14.140          C  
ATOM    116  CG  GLU A   8       0.728  -6.616  11.946  1.00 14.140          C  
ATOM    117  CD  GLU A   8       1.201  -7.932  12.531  1.00 14.140          C  
ATOM    118  OE1 GLU A   8       1.660  -7.938  13.647  1.00 14.140          O  
ATOM    119  OE2 GLU A   8       1.066  -8.941  11.863  1.00 14.140          O  
ATOM    120  H   GLU A   8       2.056  -3.804  11.847  1.00 11.530          H  
ATOM    121  HA  GLU A   8      -0.796  -4.408  11.727  1.00 12.360          H  
ATOM    122 1HB  GLU A   8       1.420  -5.374  13.541  1.00 16.970          H  
ATOM    123 2HB  GLU A   8      -0.248  -5.908  13.714  1.00 16.970          H  
ATOM    124 1HG  GLU A   8      -0.194  -6.783  11.391  1.00 16.970          H  
ATOM    125 2HG  GLU A   8       1.482  -6.250  11.243  1.00 16.970          H  
ATOM    126  N   SER A   9       0.188  -2.562  14.321  1.00 10.090          N  
ATOM    127  CA  SER A   9      -0.356  -1.853  15.493  1.00 10.400          C  
ATOM    128  C   SER A   9      -0.162  -0.325  15.628  1.00 10.230          C  
ATOM    129  O   SER A   9      -0.529   0.237  16.666  1.00 10.910          O  
ATOM    130  CB  SER A   9       0.234  -2.484  16.737  1.00 14.440          C  
ATOM    131  OG  SER A   9       1.632  -2.320  16.762  1.00 14.440          O  
ATOM    132  H   SER A   9       1.193  -2.540  14.151  1.00 12.110          H  
ATOM    133  HA  SER A   9      -1.429  -2.031  15.499  1.00 12.480          H  
ATOM    134 1HB  SER A   9      -0.205  -2.025  17.621  1.00 17.320          H  
ATOM    135 2HB  SER A   9      -0.012  -3.544  16.761  1.00 17.320          H  
ATOM    136  HG  SER A   9       1.992  -2.910  16.069  1.00 17.320          H  
ATOM    137  N   SER A  10       0.395   0.370  14.636  1.00  9.500          N  
ATOM    138  CA  SER A  10       0.613   1.810  14.767  1.00  9.510          C  
ATOM    139  C   SER A  10      -0.687   2.572  14.984  1.00  9.630          C  
ATOM    140  O   SER A  10      -1.707   2.238  14.373  1.00  9.600          O  
ATOM    141  CB  SER A  10       1.220   2.398  13.509  1.00 13.310          C  
ATOM    142  OG  SER A  10       1.377   3.813  13.623  1.00 13.310          O  
ATOM    143  H   SER A  10       0.706  -0.085  13.777  1.00 11.400          H  
ATOM    144  HA  SER A  10       1.295   1.949  15.597  1.00 11.410          H  
ATOM    145 1HB  SER A  10       2.180   1.943  13.337  1.00 15.970          H  
ATOM    146 2HB  SER A  10       0.589   2.163  12.653  1.00 15.970          H  
ATOM    147  HG  SER A  10       0.461   4.245  13.699  1.00 15.970          H  
ATOM    148  N   PRO A  11      -0.702   3.598  15.842  1.00 10.000          N  
ATOM    149  CA  PRO A  11      -1.813   4.487  16.033  1.00 10.300          C  
ATOM    150  C   PRO A  11      -1.870   5.375  14.802  1.00  9.890          C  
ATOM    151  O   PRO A  11      -0.896   5.421  14.037  1.00 10.040          O  
ATOM    152  CB  PRO A  11      -1.462   5.221  17.332  1.00 15.450          C  
ATOM    153  CG  PRO A  11       0.043   5.221  17.367  1.00 15.450          C  
ATOM    154  CD  PRO A  11       0.459   3.898  16.718  1.00 15.450          C  
ATOM    155  HA  PRO A  11      -2.737   3.894  16.138  1.00 12.360          H  
ATOM    156 1HB  PRO A  11      -1.882   6.236  17.318  1.00 18.540          H  
ATOM    157 2HB  PRO A  11      -1.907   4.698  18.192  1.00 18.540          H  
ATOM    158 1HG  PRO A  11       0.428   6.094  16.820  1.00 18.540          H  
ATOM    159 2HG  PRO A  11       0.405   5.314  18.402  1.00 18.540          H  
ATOM    160 1HD  PRO A  11       1.368   4.092  16.132  1.00 18.540          H  
ATOM    161 2HD  PRO A  11       0.594   3.108  17.476  1.00 18.540          H  
ATOM    162  N   ALA A  12      -3.017   6.028  14.605  1.00  9.620          N  
ATOM    163  CA  ALA A  12      -3.270   6.986  13.525  1.00  9.520          C  
ATOM    164  C   ALA A  12      -2.289   8.157  13.438  1.00  8.940          C  
ATOM    165  O   ALA A  12      -1.969   8.611  12.348  1.00  8.870          O  
ATOM    166  CB  ALA A  12      -4.653   7.566  13.692  1.00 13.370          C  
ATOM    167  H   ALA A  12      -3.765   5.866  15.266  1.00 11.540          H  
ATOM    168  HA  ALA A  12      -3.218   6.440  12.581  1.00 11.420          H  
ATOM    169 1HB  ALA A  12      -4.843   8.240  12.876  1.00 16.040          H  
ATOM    170 2HB  ALA A  12      -5.390   6.765  13.693  1.00 16.040          H  
ATOM    171 3HB  ALA A  12      -4.702   8.106  14.626  1.00 16.040          H  
ATOM    172  N   ASP A  13      -1.851   8.686  14.577  1.00  8.780          N  
ATOM    173  CA  ASP A  13      -0.997   9.869  14.596  1.00  8.500          C  
ATOM    174  C   ASP A  13       0.344   9.616  13.879  1.00  7.910          C  
ATOM    175  O   ASP A  13       1.128   8.765  14.337  1.00  7.640          O  
ATOM    176  CB  ASP A  13      -0.748  10.328  16.049  1.00 12.010          C  
ATOM    177  CG  ASP A  13      -0.046  11.715  16.175  1.00 12.010          C  
ATOM    178  OD1 ASP A  13       0.690  12.103  15.273  1.00 12.010          O  
ATOM    179  OD2 ASP A  13      -0.260  12.367  17.174  1.00 12.010          O  
ATOM    180  H   ASP A  13      -2.130   8.278  15.457  1.00 10.540          H  
ATOM    181  HA  ASP A  13      -1.555  10.649  14.101  1.00 10.200          H  
ATOM    182 1HB  ASP A  13      -1.697  10.378  16.581  1.00 14.410          H  
ATOM    183 2HB  ASP A  13      -0.135   9.582  16.558  1.00 14.410          H  
ATOM    184  N   PRO A  14       0.690  10.380  12.803  1.00  7.880          N  
ATOM    185  CA  PRO A  14       1.882  10.197  11.989  1.00  7.470          C  
ATOM    186  C   PRO A  14       3.151  10.299  12.822  1.00  7.050          C  
ATOM    187  O   PRO A  14       4.180   9.729  12.445  1.00  6.710          O  
ATOM    188  CB  PRO A  14       1.809  11.347  10.978  1.00 11.210          C  
ATOM    189  CG  PRO A  14       0.908  12.377  11.608  1.00 11.210          C  
ATOM    190  CD  PRO A  14      -0.118  11.571  12.392  1.00 11.210          C  
ATOM    191  HA  PRO A  14       1.823   9.223  11.483  1.00  8.960          H  
ATOM    192 1HB  PRO A  14       2.822  11.741  10.836  1.00 13.450          H  
ATOM    193 2HB  PRO A  14       1.468  10.984  10.016  1.00 13.450          H  
ATOM    194 1HG  PRO A  14       1.506  13.040  12.265  1.00 13.450          H  
ATOM    195 2HG  PRO A  14       0.469  13.020  10.849  1.00 13.450          H  
ATOM    196 1HD  PRO A  14      -0.423  12.197  13.235  1.00 13.450          H  
ATOM    197 2HD  PRO A  14      -0.970  11.263  11.767  1.00 13.450          H  
ATOM    198  N   ALA A  15       3.042  10.962  13.992  1.00  7.340          N  
ATOM    199  CA  ALA A  15       4.117  11.184  14.956  1.00  7.340          C  
ATOM    200  C   ALA A  15       4.886   9.919  15.274  1.00  7.240          C  
ATOM    201  O   ALA A  15       6.044   9.978  15.687  1.00  7.550          O  
ATOM    202  CB  ALA A  15       3.554  11.728  16.251  1.00 10.280          C  
ATOM    203  H   ALA A  15       2.134  11.377  14.258  1.00  8.810          H  
ATOM    204  HA  ALA A  15       4.808  11.907  14.524  1.00  8.810          H  
ATOM    205 1HB  ALA A  15       4.361  11.917  16.951  1.00 12.330          H  
ATOM    206 2HB  ALA A  15       3.018  12.657  16.047  1.00 12.330          H  
ATOM    207 3HB  ALA A  15       2.863  11.001  16.677  1.00 12.330          H  
ATOM    208  N   THR A  16       4.215   8.780  15.153  1.00  7.110          N  
ATOM    209  CA  THR A  16       4.783   7.489  15.472  1.00  7.340          C  
ATOM    210  C   THR A  16       6.169   7.293  14.851  1.00  6.610          C  
ATOM    211  O   THR A  16       7.060   6.754  15.514  1.00  6.480          O  
ATOM    212  CB  THR A  16       3.852   6.362  14.962  1.00 10.180          C  
ATOM    213  OG1 THR A  16       2.555   6.504  15.556  1.00 10.180          O  
ATOM    214  CG2 THR A  16       4.416   4.983  15.351  1.00 10.180          C  
ATOM    215  H   THR A  16       3.256   8.823  14.799  1.00  8.530          H  
ATOM    216  HA  THR A  16       4.877   7.413  16.555  1.00  8.810          H  
ATOM    217  HB  THR A  16       3.759   6.426  13.878  1.00 12.220          H  
ATOM    218  HG1 THR A  16       2.047   7.213  15.091  1.00 12.220          H  
ATOM    219 1HG2 THR A  16       3.744   4.207  14.990  1.00 12.220          H  
ATOM    220 2HG2 THR A  16       5.395   4.833  14.916  1.00 12.220          H  
ATOM    221 3HG2 THR A  16       4.496   4.920  16.434  1.00 12.220          H  
ATOM    222  N   LEU A  17       6.328   7.648  13.566  1.00  6.270          N  
ATOM    223  CA  LEU A  17       7.604   7.422  12.876  1.00  5.740          C  
ATOM    224  C   LEU A  17       8.209   8.692  12.266  1.00  5.900          C  
ATOM    225  O   LEU A  17       7.492   9.579  11.802  1.00  6.280          O  
ATOM    226  CB  LEU A  17       7.431   6.381  11.760  1.00  8.250          C  
ATOM    227  CG  LEU A  17       6.896   4.969  12.150  1.00  8.250          C  
ATOM    228  CD1 LEU A  17       6.753   4.188  10.906  1.00  8.250          C  
ATOM    229  CD2 LEU A  17       7.822   4.234  13.114  1.00  8.250          C  
ATOM    230  H   LEU A  17       5.567   8.141  13.086  1.00  7.520          H  
ATOM    231  HA  LEU A  17       8.327   7.046  13.598  1.00  6.890          H  
ATOM    232 1HB  LEU A  17       6.735   6.798  11.036  1.00  9.900          H  
ATOM    233 2HB  LEU A  17       8.366   6.258  11.262  1.00  9.900          H  
ATOM    234  HG  LEU A  17       5.915   5.078  12.601  1.00  9.900          H  
ATOM    235 1HD1 LEU A  17       6.353   3.205  11.143  1.00  9.900          H  
ATOM    236 2HD1 LEU A  17       6.082   4.708  10.229  1.00  9.900          H  
ATOM    237 3HD1 LEU A  17       7.734   4.079  10.440  1.00  9.900          H  
ATOM    238 1HD2 LEU A  17       7.401   3.257  13.342  1.00  9.900          H  
ATOM    239 2HD2 LEU A  17       8.791   4.101  12.674  1.00  9.900          H  
ATOM    240 3HD2 LEU A  17       7.930   4.797  14.040  1.00  9.900          H  
ATOM    241  N   SER A  18       9.542   8.748  12.207  1.00  5.750          N  
ATOM    242  CA  SER A  18      10.249   9.848  11.538  1.00  6.020          C  
ATOM    243  C   SER A  18      10.148   9.626  10.034  1.00  5.950          C  
ATOM    244  O   SER A  18       9.674   8.575   9.606  1.00  5.550          O  
ATOM    245  CB  SER A  18      11.712   9.893  11.932  1.00  8.320          C  
ATOM    246  OG  SER A  18      12.433   8.838  11.342  1.00  8.320          O  
ATOM    247  H   SER A  18      10.090   7.990  12.643  1.00  6.900          H  
ATOM    248  HA  SER A  18       9.767  10.795  11.792  1.00  7.220          H  
ATOM    249 1HB  SER A  18      12.145  10.845  11.637  1.00  9.980          H  
ATOM    250 2HB  SER A  18      11.789   9.818  13.016  1.00  9.980          H  
ATOM    251  HG  SER A  18      13.302   8.849  11.769  1.00  9.980          H  
ATOM    252  N   GLU A  19      10.567  10.595   9.213  1.00  6.390          N  
ATOM    253  CA  GLU A  19      10.474  10.398   7.763  1.00  6.470          C  
ATOM    254  C   GLU A  19      11.221   9.153   7.275  1.00  6.110          C  
ATOM    255  O   GLU A  19      10.695   8.381   6.464  1.00  5.930          O  
ATOM    256  CB  GLU A  19      11.019  11.614   7.022  1.00  9.030          C  
ATOM    257  CG  GLU A  19      10.852  11.544   5.517  1.00  9.030          C  
ATOM    258  CD  GLU A  19      11.321  12.772   4.833  1.00  9.030          C  
ATOM    259  OE1 GLU A  19      12.199  13.417   5.340  1.00  9.030          O  
ATOM    260  OE2 GLU A  19      10.780  13.089   3.800  1.00  9.030          O  
ATOM    261  H   GLU A  19      10.931  11.458   9.591  1.00  7.670          H  
ATOM    262  HA  GLU A  19       9.421  10.282   7.506  1.00  7.760          H  
ATOM    263 1HB  GLU A  19      10.531  12.502   7.378  1.00 10.830          H  
ATOM    264 2HB  GLU A  19      12.082  11.720   7.232  1.00 10.830          H  
ATOM    265 1HG  GLU A  19      11.415  10.696   5.129  1.00 10.830          H  
ATOM    266 2HG  GLU A  19       9.799  11.382   5.287  1.00 10.830          H  
ATOM    267  N   ASP A  20      12.442   8.937   7.776  1.00  6.080          N  
ATOM    268  CA  ASP A  20      13.202   7.765   7.363  1.00  5.940          C  
ATOM    269  C   ASP A  20      12.526   6.513   7.893  1.00  5.360          C  
ATOM    270  O   ASP A  20      12.432   5.502   7.195  1.00  5.230          O  
ATOM    271  CB  ASP A  20      14.650   7.834   7.852  1.00  8.370          C  
ATOM    272  CG  ASP A  20      15.546   6.731   7.253  1.00  8.370          C  
ATOM    273  OD1 ASP A  20      15.758   6.726   6.051  1.00  8.370          O  
ATOM    274  OD2 ASP A  20      16.012   5.906   7.998  1.00  8.370          O  
ATOM    275  H   ASP A  20      12.844   9.606   8.416  1.00  7.300          H  
ATOM    276  HA  ASP A  20      13.207   7.719   6.274  1.00  7.130          H  
ATOM    277 1HB  ASP A  20      15.073   8.805   7.597  1.00 10.050          H  
ATOM    278 2HB  ASP A  20      14.668   7.744   8.940  1.00 10.050          H  
ATOM    279  N   GLU A  21      12.026   6.569   9.121  1.00  5.120          N  
ATOM    280  CA  GLU A  21      11.370   5.400   9.661  1.00  4.700          C  
ATOM    281  C   GLU A  21      10.115   5.053   8.848  1.00  4.460          C  
ATOM    282  O   GLU A  21       9.857   3.879   8.584  1.00  4.190          O  
ATOM    283  CB  GLU A  21      11.072   5.616  11.120  1.00  6.750          C  
ATOM    284  CG  GLU A  21      12.298   5.643  12.002  1.00  6.750          C  
ATOM    285  CD  GLU A  21      11.979   5.966  13.429  1.00  6.750          C  
ATOM    286  OE1 GLU A  21      11.003   6.659  13.670  1.00  6.750          O  
ATOM    287  OE2 GLU A  21      12.695   5.511  14.289  1.00  6.750          O  
ATOM    288  H   GLU A  21      12.126   7.411   9.689  1.00  6.140          H  
ATOM    289  HA  GLU A  21      12.059   4.567   9.587  1.00  5.640          H  
ATOM    290 1HB  GLU A  21      10.581   6.551  11.228  1.00  8.100          H  
ATOM    291 2HB  GLU A  21      10.418   4.848  11.462  1.00  8.100          H  
ATOM    292 1HG  GLU A  21      12.803   4.692  11.945  1.00  8.100          H  
ATOM    293 2HG  GLU A  21      12.985   6.385  11.616  1.00  8.100          H  
ATOM    294  N   ALA A  22       9.357   6.064   8.403  1.00  4.680          N  
ATOM    295  CA  ALA A  22       8.177   5.837   7.576  1.00  4.590          C  
ATOM    296  C   ALA A  22       8.581   5.139   6.268  1.00  4.510          C  
ATOM    297  O   ALA A  22       7.881   4.241   5.787  1.00  4.210          O  
ATOM    298  CB  ALA A  22       7.476   7.149   7.301  1.00  6.460          C  
ATOM    299  H   ALA A  22       9.589   7.017   8.688  1.00  5.620          H  
ATOM    300  HA  ALA A  22       7.500   5.181   8.118  1.00  5.510          H  
ATOM    301 1HB  ALA A  22       6.585   6.973   6.702  1.00  7.750          H  
ATOM    302 2HB  ALA A  22       7.198   7.612   8.251  1.00  7.750          H  
ATOM    303 3HB  ALA A  22       8.153   7.812   6.763  1.00  7.750          H  
ATOM    304  N   ARG A  23       9.725   5.539   5.698  1.00  4.880          N  
ATOM    305  CA  ARG A  23      10.252   4.895   4.497  1.00  5.030          C  
ATOM    306  C   ARG A  23      10.498   3.413   4.781  1.00  4.730          C  
ATOM    307  O   ARG A  23      10.100   2.543   3.994  1.00  4.660          O  
ATOM    308  CB  ARG A  23      11.554   5.556   4.058  1.00  6.980          C  
ATOM    309  CG  ARG A  23      12.206   4.995   2.810  1.00  6.980          C  
ATOM    310  CD  ARG A  23      13.526   5.664   2.545  1.00  6.980          C  
ATOM    311  NE  ARG A  23      14.544   5.396   3.597  1.00  6.980          N  
ATOM    312  CZ  ARG A  23      15.287   4.273   3.723  1.00  6.980          C  
ATOM    313  NH1 ARG A  23      15.152   3.251   2.890  1.00  6.980          N  
ATOM    314  NH2 ARG A  23      16.166   4.228   4.703  1.00  6.980          N  
ATOM    315  H   ARG A  23      10.209   6.356   6.093  1.00  5.860          H  
ATOM    316  HA  ARG A  23       9.518   4.986   3.698  1.00  6.040          H  
ATOM    317 1HB  ARG A  23      11.390   6.622   3.913  1.00  8.380          H  
ATOM    318 2HB  ARG A  23      12.286   5.453   4.835  1.00  8.380          H  
ATOM    319 1HG  ARG A  23      12.374   3.927   2.936  1.00  8.380          H  
ATOM    320 2HG  ARG A  23      11.556   5.161   1.952  1.00  8.380          H  
ATOM    321 1HD  ARG A  23      13.922   5.330   1.588  1.00  8.380          H  
ATOM    322 2HD  ARG A  23      13.367   6.743   2.505  1.00  8.380          H  
ATOM    323  HE  ARG A  23      14.740   6.130   4.310  1.00  8.380          H  
ATOM    324 1HH1 ARG A  23      14.480   3.291   2.140  1.00  8.380          H  
ATOM    325 2HH1 ARG A  23      15.726   2.428   3.005  1.00  8.380          H  
ATOM    326 1HH2 ARG A  23      16.240   5.056   5.330  1.00  8.380          H  
ATOM    327 2HH2 ARG A  23      16.747   3.424   4.846  1.00  8.380          H  
ATOM    328  N   LEU A  24      11.146   3.149   5.919  1.00  4.640          N  
ATOM    329  CA  LEU A  24      11.461   1.807   6.381  1.00  4.570          C  
ATOM    330  C   LEU A  24      10.200   0.997   6.698  1.00  4.110          C  
ATOM    331  O   LEU A  24      10.209  -0.225   6.540  1.00  4.150          O  
ATOM    332  CB  LEU A  24      12.388   1.891   7.587  1.00  6.430          C  
ATOM    333  CG  LEU A  24      13.823   2.419   7.327  1.00  6.430          C  
ATOM    334  CD1 LEU A  24      14.512   2.627   8.664  1.00  6.430          C  
ATOM    335  CD2 LEU A  24      14.620   1.426   6.465  1.00  6.430          C  
ATOM    336  H   LEU A  24      11.471   3.950   6.475  1.00  5.570          H  
ATOM    337  HA  LEU A  24      11.976   1.298   5.579  1.00  5.480          H  
ATOM    338 1HB  LEU A  24      11.935   2.552   8.291  1.00  7.710          H  
ATOM    339 2HB  LEU A  24      12.469   0.931   8.028  1.00  7.710          H  
ATOM    340  HG  LEU A  24      13.774   3.382   6.815  1.00  7.710          H  
ATOM    341 1HD1 LEU A  24      15.518   3.020   8.492  1.00  7.710          H  
ATOM    342 2HD1 LEU A  24      13.957   3.343   9.255  1.00  7.710          H  
ATOM    343 3HD1 LEU A  24      14.574   1.684   9.199  1.00  7.710          H  
ATOM    344 1HD2 LEU A  24      15.621   1.823   6.313  1.00  7.710          H  
ATOM    345 2HD2 LEU A  24      14.688   0.471   6.975  1.00  7.710          H  
ATOM    346 3HD2 LEU A  24      14.152   1.286   5.500  1.00  7.710          H  
ATOM    347  N   LEU A  25       9.129   1.663   7.149  1.00  3.830          N  
ATOM    348  CA  LEU A  25       7.856   0.998   7.399  1.00  3.550          C  
ATOM    349  C   LEU A  25       7.344   0.425   6.094  1.00  3.350          C  
ATOM    350  O   LEU A  25       6.943  -0.741   6.024  1.00  3.240          O  
ATOM    351  CB  LEU A  25       6.793   1.992   7.896  1.00  5.080          C  
ATOM    352  CG  LEU A  25       5.371   1.445   8.156  1.00  5.080          C  
ATOM    353  CD1 LEU A  25       5.428   0.482   9.280  1.00  5.080          C  
ATOM    354  CD2 LEU A  25       4.399   2.579   8.438  1.00  5.080          C  
ATOM    355  H   LEU A  25       9.229   2.658   7.358  1.00  4.600          H  
ATOM    356  HA  LEU A  25       8.016   0.193   8.103  1.00  4.260          H  
ATOM    357 1HB  LEU A  25       7.162   2.427   8.806  1.00  6.100          H  
ATOM    358 2HB  LEU A  25       6.686   2.772   7.172  1.00  6.100          H  
ATOM    359  HG  LEU A  25       5.021   0.926   7.279  1.00  6.100          H  
ATOM    360 1HD1 LEU A  25       4.444   0.093   9.485  1.00  6.100          H  
ATOM    361 2HD1 LEU A  25       6.087  -0.343   9.052  1.00  6.100          H  
ATOM    362 3HD1 LEU A  25       5.789   1.012  10.141  1.00  6.100          H  
ATOM    363 1HD2 LEU A  25       3.398   2.169   8.602  1.00  6.100          H  
ATOM    364 2HD2 LEU A  25       4.702   3.121   9.312  1.00  6.100          H  
ATOM    365 3HD2 LEU A  25       4.375   3.255   7.580  1.00  6.100          H  
ATOM    366  N   LEU A  26       7.337   1.253   5.054  1.00  3.470          N  
ATOM    367  CA  LEU A  26       6.880   0.770   3.771  1.00  3.440          C  
ATOM    368  C   LEU A  26       7.844  -0.312   3.254  1.00  3.540          C  
ATOM    369  O   LEU A  26       7.407  -1.312   2.685  1.00  3.410          O  
ATOM    370  CB  LEU A  26       6.696   1.941   2.798  1.00  4.830          C  
ATOM    371  CG  LEU A  26       5.500   2.961   3.155  1.00  4.830          C  
ATOM    372  CD1 LEU A  26       5.520   4.124   2.164  1.00  4.830          C  
ATOM    373  CD2 LEU A  26       4.101   2.261   3.133  1.00  4.830          C  
ATOM    374  H   LEU A  26       7.634   2.229   5.185  1.00  4.160          H  
ATOM    375  HA  LEU A  26       5.919   0.295   3.912  1.00  4.130          H  
ATOM    376 1HB  LEU A  26       7.624   2.520   2.803  1.00  5.790          H  
ATOM    377 2HB  LEU A  26       6.547   1.559   1.812  1.00  5.790          H  
ATOM    378  HG  LEU A  26       5.678   3.367   4.154  1.00  5.790          H  
ATOM    379 1HD1 LEU A  26       4.738   4.833   2.423  1.00  5.790          H  
ATOM    380 2HD1 LEU A  26       6.489   4.623   2.208  1.00  5.790          H  
ATOM    381 3HD1 LEU A  26       5.346   3.749   1.154  1.00  5.790          H  
ATOM    382 1HD2 LEU A  26       3.342   2.990   3.389  1.00  5.790          H  
ATOM    383 2HD2 LEU A  26       3.894   1.865   2.142  1.00  5.790          H  
ATOM    384 3HD2 LEU A  26       4.063   1.458   3.857  1.00  5.790          H  
ATOM    385  N   ALA A  27       9.151  -0.180   3.508  1.00  3.930          N  
ATOM    386  CA  ALA A  27      10.069  -1.240   3.089  1.00  4.280          C  
ATOM    387  C   ALA A  27       9.690  -2.572   3.760  1.00  4.130          C  
ATOM    388  O   ALA A  27       9.733  -3.628   3.118  1.00  4.280          O  
ATOM    389  CB  ALA A  27      11.501  -0.883   3.441  1.00  5.850          C  
ATOM    390  H   ALA A  27       9.503   0.680   3.935  1.00  4.720          H  
ATOM    391  HA  ALA A  27       9.982  -1.355   2.009  1.00  5.140          H  
ATOM    392 1HB  ALA A  27      12.168  -1.671   3.103  1.00  7.020          H  
ATOM    393 2HB  ALA A  27      11.768   0.057   2.958  1.00  7.020          H  
ATOM    394 3HB  ALA A  27      11.591  -0.777   4.512  1.00  7.020          H  
ATOM    395  N   ALA A  28       9.298  -2.514   5.050  1.00  3.970          N  
ATOM    396  CA  ALA A  28       8.868  -3.690   5.805  1.00  4.050          C  
ATOM    397  C   ALA A  28       7.654  -4.334   5.157  1.00  3.750          C  
ATOM    398  O   ALA A  28       7.542  -5.564   5.095  1.00  4.000          O  
ATOM    399  CB  ALA A  28       8.527  -3.297   7.245  1.00  5.640          C  
ATOM    400  H   ALA A  28       9.376  -1.612   5.533  1.00  4.760          H  
ATOM    401  HA  ALA A  28       9.676  -4.409   5.785  1.00  4.860          H  
ATOM    402 1HB  ALA A  28       8.221  -4.151   7.809  1.00  6.770          H  
ATOM    403 2HB  ALA A  28       9.386  -2.847   7.701  1.00  6.770          H  
ATOM    404 3HB  ALA A  28       7.721  -2.589   7.251  1.00  6.770          H  
ATOM    405  N   LEU A  29       6.771  -3.486   4.647  1.00  3.330          N  
ATOM    406  CA  LEU A  29       5.548  -3.883   3.975  1.00  3.160          C  
ATOM    407  C   LEU A  29       5.859  -4.598   2.677  1.00  3.250          C  
ATOM    408  O   LEU A  29       5.211  -5.595   2.354  1.00  3.370          O  
ATOM    409  CB  LEU A  29       4.713  -2.641   3.740  1.00  4.490          C  
ATOM    410  CG  LEU A  29       3.383  -2.739   3.124  1.00  4.490          C  
ATOM    411  CD1 LEU A  29       2.441  -3.622   3.927  1.00  4.490          C  
ATOM    412  CD2 LEU A  29       2.890  -1.369   3.098  1.00  4.490          C  
ATOM    413  H   LEU A  29       6.948  -2.486   4.805  1.00  4.000          H  
ATOM    414  HA  LEU A  29       5.013  -4.567   4.624  1.00  3.790          H  
ATOM    415 1HB  LEU A  29       4.626  -2.117   4.668  1.00  5.390          H  
ATOM    416 2HB  LEU A  29       5.254  -2.017   3.077  1.00  5.390          H  
ATOM    417  HG  LEU A  29       3.458  -3.128   2.110  1.00  5.390          H  
ATOM    418 1HD1 LEU A  29       1.469  -3.610   3.465  1.00  5.390          H  
ATOM    419 2HD1 LEU A  29       2.812  -4.647   3.959  1.00  5.390          H  
ATOM    420 3HD1 LEU A  29       2.350  -3.243   4.921  1.00  5.390          H  
ATOM    421 1HD2 LEU A  29       1.932  -1.343   2.659  1.00  5.390          H  
ATOM    422 2HD2 LEU A  29       2.839  -1.000   4.114  1.00  5.390          H  
ATOM    423 3HD2 LEU A  29       3.562  -0.760   2.540  1.00  5.390          H  
ATOM    424  N   VAL A  30       6.841  -4.090   1.930  1.00  3.380          N  
ATOM    425  CA  VAL A  30       7.258  -4.736   0.692  1.00  3.650          C  
ATOM    426  C   VAL A  30       7.839  -6.113   1.004  1.00  4.080          C  
ATOM    427  O   VAL A  30       7.599  -7.067   0.266  1.00  4.240          O  
ATOM    428  CB  VAL A  30       8.275  -3.899  -0.100  1.00  5.000          C  
ATOM    429  CG1 VAL A  30       8.822  -4.723  -1.299  1.00  5.000          C  
ATOM    430  CG2 VAL A  30       7.592  -2.635  -0.582  1.00  5.000          C  
ATOM    431  H   VAL A  30       7.268  -3.210   2.241  1.00  4.060          H  
ATOM    432  HA  VAL A  30       6.380  -4.860   0.063  1.00  4.380          H  
ATOM    433  HB  VAL A  30       9.116  -3.640   0.546  1.00  6.000          H  
ATOM    434 1HG1 VAL A  30       9.537  -4.116  -1.851  1.00  6.000          H  
ATOM    435 2HG1 VAL A  30       9.324  -5.624  -0.950  1.00  6.000          H  
ATOM    436 3HG1 VAL A  30       7.999  -5.002  -1.954  1.00  6.000          H  
ATOM    437 1HG2 VAL A  30       8.298  -2.021  -1.137  1.00  6.000          H  
ATOM    438 2HG2 VAL A  30       6.749  -2.891  -1.224  1.00  6.000          H  
ATOM    439 3HG2 VAL A  30       7.233  -2.088   0.279  1.00  6.000          H  
ATOM    440  N   GLN A  31       8.660  -6.216   2.047  1.00  4.370          N  
ATOM    441  CA  GLN A  31       9.215  -7.516   2.397  1.00  4.920          C  
ATOM    442  C   GLN A  31       8.094  -8.488   2.791  1.00  4.900          C  
ATOM    443  O   GLN A  31       8.129  -9.673   2.426  1.00  5.300          O  
ATOM    444  CB  GLN A  31      10.221  -7.371   3.531  1.00  6.670          C  
ATOM    445  CG  GLN A  31      11.497  -6.647   3.127  1.00  6.670          C  
ATOM    446  CD  GLN A  31      12.411  -6.450   4.296  1.00  6.670          C  
ATOM    447  OE1 GLN A  31      12.079  -6.914   5.393  1.00  6.670          O  
ATOM    448  NE2 GLN A  31      13.535  -5.777   4.089  1.00  6.670          N  
ATOM    449  H   GLN A  31       8.899  -5.375   2.586  1.00  5.240          H  
ATOM    450  HA  GLN A  31       9.726  -7.921   1.525  1.00  5.900          H  
ATOM    451 1HB  GLN A  31       9.761  -6.811   4.346  1.00  8.000          H  
ATOM    452 2HB  GLN A  31      10.485  -8.354   3.914  1.00  8.000          H  
ATOM    453 1HG  GLN A  31      12.017  -7.236   2.375  1.00  8.000          H  
ATOM    454 2HG  GLN A  31      11.237  -5.670   2.723  1.00  8.000          H  
ATOM    455 1HE2 GLN A  31      14.180  -5.619   4.836  1.00  8.000          H  
ATOM    456 2HE2 GLN A  31      13.747  -5.425   3.175  1.00  8.000          H  
ATOM    457  N   ASP A  32       7.077  -7.979   3.507  1.00  4.540          N  
ATOM    458  CA  ASP A  32       5.950  -8.804   3.907  1.00  4.700          C  
ATOM    459  C   ASP A  32       5.230  -9.242   2.625  1.00  4.600          C  
ATOM    460  O   ASP A  32       4.961 -10.423   2.447  1.00  5.010          O  
ATOM    461  CB  ASP A  32       5.038  -8.022   4.867  1.00  6.520          C  
ATOM    462  CG  ASP A  32       4.007  -8.876   5.645  1.00  6.520          C  
ATOM    463  OD1 ASP A  32       4.421  -9.755   6.391  1.00  6.520          O  
ATOM    464  OD2 ASP A  32       2.837  -8.618   5.544  1.00  6.520          O  
ATOM    465  H   ASP A  32       7.130  -7.012   3.838  1.00  5.450          H  
ATOM    466  HA  ASP A  32       6.320  -9.690   4.420  1.00  5.640          H  
ATOM    467 1HB  ASP A  32       5.659  -7.478   5.584  1.00  7.820          H  
ATOM    468 2HB  ASP A  32       4.492  -7.271   4.294  1.00  7.820          H  
ATOM    469  N   TYR A  33       5.038  -8.319   1.660  1.00  4.140          N  
ATOM    470  CA  TYR A  33       4.441  -8.655   0.364  1.00  4.130          C  
ATOM    471  C   TYR A  33       5.125  -9.839  -0.286  1.00  4.480          C  
ATOM    472  O   TYR A  33       4.470 -10.802  -0.682  1.00  4.710          O  
ATOM    473  CB  TYR A  33       4.509  -7.459  -0.605  1.00  5.790          C  
ATOM    474  CG  TYR A  33       4.351  -7.850  -2.051  1.00  5.790          C  
ATOM    475  CD1 TYR A  33       3.147  -8.087  -2.649  1.00  5.790          C  
ATOM    476  CD2 TYR A  33       5.522  -7.990  -2.783  1.00  5.790          C  
ATOM    477  CE1 TYR A  33       3.118  -8.486  -3.972  1.00  5.790          C  
ATOM    478  CE2 TYR A  33       5.499  -8.379  -4.074  1.00  5.790          C  
ATOM    479  CZ  TYR A  33       4.314  -8.635  -4.678  1.00  5.790          C  
ATOM    480  OH  TYR A  33       4.309  -9.040  -5.988  1.00  5.790          O  
ATOM    481  H   TYR A  33       5.264  -7.346   1.858  1.00  4.970          H  
ATOM    482  HA  TYR A  33       3.397  -8.918   0.528  1.00  4.960          H  
ATOM    483 1HB  TYR A  33       3.743  -6.745  -0.363  1.00  6.940          H  
ATOM    484 2HB  TYR A  33       5.424  -6.955  -0.506  1.00  6.940          H  
ATOM    485  HD1 TYR A  33       2.244  -7.967  -2.101  1.00  6.940          H  
ATOM    486  HD2 TYR A  33       6.476  -7.790  -2.305  1.00  6.940          H  
ATOM    487  HE1 TYR A  33       2.172  -8.681  -4.462  1.00  6.940          H  
ATOM    488  HE2 TYR A  33       6.432  -8.490  -4.626  1.00  6.940          H  
ATOM    489  HH  TYR A  33       5.208  -9.173  -6.290  1.00  6.940          H  
ATOM    490  N   VAL A  34       6.450  -9.806  -0.343  1.00  4.650          N  
ATOM    491  CA  VAL A  34       7.210 -10.866  -0.988  1.00  5.100          C  
ATOM    492  C   VAL A  34       6.899 -12.223  -0.364  1.00  5.550          C  
ATOM    493  O   VAL A  34       6.833 -13.231  -1.072  1.00  5.890          O  
ATOM    494  CB  VAL A  34       8.730 -10.581  -0.918  1.00  6.960          C  
ATOM    495  CG1 VAL A  34       9.535 -11.800  -1.400  1.00  6.960          C  
ATOM    496  CG2 VAL A  34       9.050  -9.368  -1.791  1.00  6.960          C  
ATOM    497  H   VAL A  34       6.921  -8.964   0.008  1.00  5.580          H  
ATOM    498  HA  VAL A  34       6.921 -10.896  -2.036  1.00  6.120          H  
ATOM    499  HB  VAL A  34       9.010 -10.376   0.114  1.00  8.350          H  
ATOM    500 1HG1 VAL A  34      10.598 -11.573  -1.341  1.00  8.350          H  
ATOM    501 2HG1 VAL A  34       9.326 -12.666  -0.782  1.00  8.350          H  
ATOM    502 3HG1 VAL A  34       9.268 -12.027  -2.433  1.00  8.350          H  
ATOM    503 1HG2 VAL A  34      10.116  -9.152  -1.740  1.00  8.350          H  
ATOM    504 2HG2 VAL A  34       8.770  -9.579  -2.820  1.00  8.350          H  
ATOM    505 3HG2 VAL A  34       8.501  -8.513  -1.442  1.00  8.350          H  
ATOM    506  N   GLN A  35       6.747 -12.262   0.954  1.00  5.620          N  
ATOM    507  CA  GLN A  35       6.468 -13.504   1.663  1.00  6.100          C  
ATOM    508  C   GLN A  35       4.970 -13.884   1.777  1.00  5.860          C  
ATOM    509  O   GLN A  35       4.648 -14.881   2.428  1.00  6.300          O  
ATOM    510  CB  GLN A  35       7.065 -13.418   3.068  1.00  8.350          C  
ATOM    511  CG  GLN A  35       8.578 -13.237   3.092  1.00  8.350          C  
ATOM    512  CD  GLN A  35       9.303 -14.384   2.439  1.00  8.350          C  
ATOM    513  OE1 GLN A  35       9.050 -15.547   2.755  1.00  8.350          O  
ATOM    514  NE2 GLN A  35      10.208 -14.075   1.527  1.00  8.350          N  
ATOM    515  H   GLN A  35       6.841 -11.385   1.485  1.00  6.740          H  
ATOM    516  HA  GLN A  35       6.962 -14.309   1.122  1.00  7.320          H  
ATOM    517 1HB  GLN A  35       6.620 -12.563   3.587  1.00 10.020          H  
ATOM    518 2HB  GLN A  35       6.815 -14.314   3.630  1.00 10.020          H  
ATOM    519 1HG  GLN A  35       8.831 -12.321   2.556  1.00 10.020          H  
ATOM    520 2HG  GLN A  35       8.907 -13.166   4.127  1.00 10.020          H  
ATOM    521 1HE2 GLN A  35      10.720 -14.799   1.061  1.00 10.020          H  
ATOM    522 2HE2 GLN A  35      10.381 -13.114   1.299  1.00 10.020          H  
ATOM    523  N   MET A  36       4.058 -13.086   1.205  1.00  5.220          N  
ATOM    524  CA  MET A  36       2.610 -13.350   1.261  1.00  5.040          C  
ATOM    525  C   MET A  36       2.088 -14.195   0.110  1.00  4.720          C  
ATOM    526  O   MET A  36       2.648 -14.222  -0.987  1.00  4.640          O  
ATOM    527  CB  MET A  36       1.808 -12.052   1.343  1.00  7.130          C  
ATOM    528  CG  MET A  36       1.887 -11.331   2.686  1.00  7.130          C  
ATOM    529  SD  MET A  36       1.094  -9.706   2.684  1.00  7.130          S  
ATOM    530  CE  MET A  36      -0.658 -10.088   2.697  1.00  7.130          C  
ATOM    531  H   MET A  36       4.376 -12.284   0.649  1.00  6.260          H  
ATOM    532  HA  MET A  36       2.407 -13.909   2.174  1.00  6.050          H  
ATOM    533 1HB  MET A  36       2.181 -11.371   0.588  1.00  8.550          H  
ATOM    534 2HB  MET A  36       0.763 -12.263   1.109  1.00  8.550          H  
ATOM    535 1HG  MET A  36       1.371 -11.952   3.418  1.00  8.550          H  
ATOM    536 2HG  MET A  36       2.893 -11.235   3.015  1.00  8.550          H  
ATOM    537 1HE  MET A  36      -1.240  -9.164   2.689  1.00  8.550          H  
ATOM    538 2HE  MET A  36      -0.904 -10.674   1.824  1.00  8.550          H  
ATOM    539 3HE  MET A  36      -0.895 -10.652   3.595  1.00  8.550          H  
ATOM    540  N   LYS A  37       0.982 -14.885   0.363  1.00  4.850          N  
ATOM    541  CA  LYS A  37       0.314 -15.643  -0.688  1.00  4.820          C  
ATOM    542  C   LYS A  37      -0.601 -14.703  -1.454  1.00  4.170          C  
ATOM    543  O   LYS A  37      -1.144 -13.761  -0.874  1.00  3.970          O  
ATOM    544  CB  LYS A  37      -0.482 -16.805  -0.098  1.00  6.760          C  
ATOM    545  CG  LYS A  37       0.376 -17.868   0.570  1.00  6.760          C  
ATOM    546  CD  LYS A  37      -0.477 -19.012   1.117  1.00  6.760          C  
ATOM    547  CE  LYS A  37       0.383 -20.080   1.789  1.00  6.760          C  
ATOM    548  NZ  LYS A  37      -0.440 -21.194   2.342  1.00  6.760          N  
ATOM    549  H   LYS A  37       0.575 -14.854   1.310  1.00  5.820          H  
ATOM    550  HA  LYS A  37       1.064 -16.033  -1.377  1.00  5.780          H  
ATOM    551 1HB  LYS A  37      -1.175 -16.422   0.650  1.00  8.110          H  
ATOM    552 2HB  LYS A  37      -1.070 -17.281  -0.880  1.00  8.110          H  
ATOM    553 1HG  LYS A  37       1.094 -18.260  -0.148  1.00  8.110          H  
ATOM    554 2HG  LYS A  37       0.926 -17.408   1.395  1.00  8.110          H  
ATOM    555 1HD  LYS A  37      -1.183 -18.614   1.851  1.00  8.110          H  
ATOM    556 2HD  LYS A  37      -1.041 -19.470   0.305  1.00  8.110          H  
ATOM    557 1HE  LYS A  37       1.081 -20.486   1.058  1.00  8.110          H  
ATOM    558 2HE  LYS A  37       0.949 -19.622   2.601  1.00  8.110          H  
ATOM    559 1HZ  LYS A  37       0.165 -21.877   2.776  1.00  8.110          H  
ATOM    560 2HZ  LYS A  37      -1.084 -20.831   3.031  1.00  8.110          H  
ATOM    561 3HZ  LYS A  37      -0.961 -21.634   1.596  1.00  8.110          H  
ATOM    562  N   ALA A  38      -0.896 -15.006  -2.719  1.00  4.280          N  
ATOM    563  CA  ALA A  38      -1.802 -14.135  -3.476  1.00  4.170          C  
ATOM    564  C   ALA A  38      -3.142 -13.983  -2.777  1.00  4.310          C  
ATOM    565  O   ALA A  38      -3.724 -12.899  -2.782  1.00  4.270          O  
ATOM    566  CB  ALA A  38      -2.023 -14.672  -4.871  1.00  5.880          C  
ATOM    567  H   ALA A  38      -0.451 -15.798  -3.168  1.00  5.140          H  
ATOM    568  HA  ALA A  38      -1.348 -13.155  -3.544  1.00  5.000          H  
ATOM    569 1HB  ALA A  38      -2.680 -13.997  -5.415  1.00  7.060          H  
ATOM    570 2HB  ALA A  38      -1.070 -14.749  -5.389  1.00  7.060          H  
ATOM    571 3HB  ALA A  38      -2.488 -15.655  -4.815  1.00  7.060          H  
ATOM    572  N   SER A  39      -3.614 -15.048  -2.133  1.00  4.780          N  
ATOM    573  CA  SER A  39      -4.886 -15.005  -1.438  1.00  5.190          C  
ATOM    574  C   SER A  39      -4.877 -13.973  -0.313  1.00  4.900          C  
ATOM    575  O   SER A  39      -5.900 -13.342  -0.041  1.00  5.260          O  
ATOM    576  CB  SER A  39      -5.204 -16.370  -0.854  1.00  7.100          C  
ATOM    577  OG  SER A  39      -5.409 -17.325  -1.862  1.00  7.100          O  
ATOM    578  H   SER A  39      -3.101 -15.916  -2.154  1.00  5.740          H  
ATOM    579  HA  SER A  39      -5.662 -14.728  -2.156  1.00  6.230          H  
ATOM    580 1HB  SER A  39      -4.383 -16.686  -0.208  1.00  8.520          H  
ATOM    581 2HB  SER A  39      -6.095 -16.295  -0.233  1.00  8.520          H  
ATOM    582  HG  SER A  39      -5.654 -18.139  -1.411  1.00  8.520          H  
ATOM    583  N   GLU A  40      -3.742 -13.848   0.385  1.00  4.630          N  
ATOM    584  CA  GLU A  40      -3.604 -12.940   1.512  1.00  4.880          C  
ATOM    585  C   GLU A  40      -3.557 -11.506   1.006  1.00  4.710          C  
ATOM    586  O   GLU A  40      -4.100 -10.585   1.632  1.00  5.230          O  
ATOM    587  CB  GLU A  40      -2.345 -13.302   2.302  1.00  6.730          C  
ATOM    588  CG  GLU A  40      -2.438 -14.641   3.018  1.00  6.730          C  
ATOM    589  CD  GLU A  40      -1.147 -15.081   3.663  1.00  6.730          C  
ATOM    590  OE1 GLU A  40      -0.094 -14.888   3.077  1.00  6.730          O  
ATOM    591  OE2 GLU A  40      -1.208 -15.598   4.752  1.00  6.730          O  
ATOM    592  H   GLU A  40      -2.909 -14.353   0.097  1.00  5.560          H  
ATOM    593  HA  GLU A  40      -4.469 -13.050   2.163  1.00  5.860          H  
ATOM    594 1HB  GLU A  40      -1.480 -13.316   1.641  1.00  8.080          H  
ATOM    595 2HB  GLU A  40      -2.172 -12.553   3.059  1.00  8.080          H  
ATOM    596 1HG  GLU A  40      -3.206 -14.567   3.786  1.00  8.080          H  
ATOM    597 2HG  GLU A  40      -2.756 -15.398   2.304  1.00  8.080          H  
ATOM    598  N   LEU A  41      -2.895 -11.317  -0.133  1.00  4.240          N  
ATOM    599  CA  LEU A  41      -2.784  -9.990  -0.707  1.00  4.380          C  
ATOM    600  C   LEU A  41      -4.181  -9.521  -1.108  1.00  4.800          C  
ATOM    601  O   LEU A  41      -4.573  -8.378  -0.844  1.00  5.440          O  
ATOM    602  CB  LEU A  41      -1.880 -10.035  -1.942  1.00  6.080          C  
ATOM    603  CG  LEU A  41      -0.388 -10.395  -1.700  1.00  6.080          C  
ATOM    604  CD1 LEU A  41       0.293 -10.548  -3.019  1.00  6.080          C  
ATOM    605  CD2 LEU A  41       0.281  -9.353  -0.896  1.00  6.080          C  
ATOM    606  H   LEU A  41      -2.430 -12.124  -0.566  1.00  5.090          H  
ATOM    607  HA  LEU A  41      -2.397  -9.302   0.040  1.00  5.260          H  
ATOM    608 1HB  LEU A  41      -2.287 -10.766  -2.637  1.00  7.290          H  
ATOM    609 2HB  LEU A  41      -1.916  -9.063  -2.428  1.00  7.290          H  
ATOM    610  HG  LEU A  41      -0.326 -11.346  -1.175  1.00  7.290          H  
ATOM    611 1HD1 LEU A  41       1.339 -10.820  -2.859  1.00  7.290          H  
ATOM    612 2HD1 LEU A  41      -0.185 -11.315  -3.591  1.00  7.290          H  
ATOM    613 3HD1 LEU A  41       0.238  -9.607  -3.561  1.00  7.290          H  
ATOM    614 1HD2 LEU A  41       1.321  -9.625  -0.743  1.00  7.290          H  
ATOM    615 2HD2 LEU A  41       0.217  -8.419  -1.422  1.00  7.290          H  
ATOM    616 3HD2 LEU A  41      -0.193  -9.256   0.048  1.00  7.290          H  
ATOM    617  N   GLU A  42      -4.964 -10.436  -1.688  1.00  4.800          N  
ATOM    618  CA  GLU A  42      -6.320 -10.109  -2.086  1.00  5.550          C  
ATOM    619  C   GLU A  42      -7.180  -9.791  -0.859  1.00  6.020          C  
ATOM    620  O   GLU A  42      -7.941  -8.820  -0.889  1.00  6.750          O  
ATOM    621  CB  GLU A  42      -6.896 -11.224  -2.958  1.00  7.470          C  
ATOM    622  CG  GLU A  42      -6.195 -11.285  -4.328  1.00  7.470          C  
ATOM    623  CD  GLU A  42      -6.635 -12.383  -5.246  1.00  7.470          C  
ATOM    624  OE1 GLU A  42      -7.650 -12.991  -4.991  1.00  7.470          O  
ATOM    625  OE2 GLU A  42      -5.914 -12.651  -6.192  1.00  7.470          O  
ATOM    626  H   GLU A  42      -4.583 -11.361  -1.909  1.00  5.760          H  
ATOM    627  HA  GLU A  42      -6.283  -9.214  -2.704  1.00  6.660          H  
ATOM    628 1HB  GLU A  42      -6.762 -12.186  -2.459  1.00  8.960          H  
ATOM    629 2HB  GLU A  42      -7.963 -11.067  -3.112  1.00  8.960          H  
ATOM    630 1HG  GLU A  42      -6.377 -10.340  -4.818  1.00  8.960          H  
ATOM    631 2HG  GLU A  42      -5.126 -11.363  -4.171  1.00  8.960          H  
ATOM    632  N   GLN A  43      -6.985 -10.515   0.262  1.00  5.810          N  
ATOM    633  CA  GLN A  43      -7.749 -10.208   1.476  1.00  6.480          C  
ATOM    634  C   GLN A  43      -7.474  -8.785   1.936  1.00  6.790          C  
ATOM    635  O   GLN A  43      -8.372  -8.132   2.474  1.00  7.420          O  
ATOM    636  CB  GLN A  43      -7.400 -11.111   2.653  1.00  8.800          C  
ATOM    637  CG  GLN A  43      -7.835 -12.530   2.593  1.00  8.800          C  
ATOM    638  CD  GLN A  43      -7.310 -13.296   3.813  1.00  8.800          C  
ATOM    639  OE1 GLN A  43      -6.657 -12.712   4.710  1.00  8.800          O  
ATOM    640  NE2 GLN A  43      -7.583 -14.595   3.855  1.00  8.800          N  
ATOM    641  H   GLN A  43      -6.375 -11.339   0.232  1.00  6.970          H  
ATOM    642  HA  GLN A  43      -8.810 -10.305   1.254  1.00  7.780          H  
ATOM    643 1HB  GLN A  43      -6.325 -11.093   2.814  1.00 10.560          H  
ATOM    644 2HB  GLN A  43      -7.869 -10.697   3.529  1.00 10.560          H  
ATOM    645 1HG  GLN A  43      -8.925 -12.563   2.602  1.00 10.560          H  
ATOM    646 2HG  GLN A  43      -7.463 -12.993   1.702  1.00 10.560          H  
ATOM    647 1HE2 GLN A  43      -7.265 -15.150   4.626  1.00 10.560          H  
ATOM    648 2HE2 GLN A  43      -8.107 -15.024   3.118  1.00 10.560          H  
ATOM    649  N   GLU A  44      -6.238  -8.309   1.765  1.00  6.590          N  
ATOM    650  CA  GLU A  44      -5.901  -6.949   2.167  1.00  7.330          C  
ATOM    651  C   GLU A  44      -6.732  -5.959   1.358  1.00  7.840          C  
ATOM    652  O   GLU A  44      -7.166  -4.929   1.882  1.00  8.750          O  
ATOM    653  CB  GLU A  44      -4.408  -6.656   1.981  1.00  9.970          C  
ATOM    654  CG  GLU A  44      -3.947  -5.276   2.467  1.00  9.970          C  
ATOM    655  CD  GLU A  44      -4.006  -5.063   3.956  1.00  9.970          C  
ATOM    656  OE1 GLU A  44      -4.151  -6.023   4.704  1.00  9.970          O  
ATOM    657  OE2 GLU A  44      -3.853  -3.928   4.358  1.00  9.970          O  
ATOM    658  H   GLU A  44      -5.517  -8.930   1.371  1.00  7.910          H  
ATOM    659  HA  GLU A  44      -6.150  -6.824   3.216  1.00  8.800          H  
ATOM    660 1HB  GLU A  44      -3.816  -7.423   2.485  1.00 11.960          H  
ATOM    661 2HB  GLU A  44      -4.161  -6.707   0.925  1.00 11.960          H  
ATOM    662 1HG  GLU A  44      -2.948  -5.075   2.118  1.00 11.960          H  
ATOM    663 2HG  GLU A  44      -4.588  -4.552   2.001  1.00 11.960          H  
ATOM    664  N   GLN A  45      -6.962  -6.273   0.078  1.00  7.440          N  
ATOM    665  CA  GLN A  45      -7.744  -5.381  -0.768  1.00  8.150          C  
ATOM    666  C   GLN A  45      -9.199  -5.386  -0.294  1.00  8.870          C  
ATOM    667  O   GLN A  45      -9.880  -4.348  -0.299  1.00  9.800          O  
ATOM    668  CB  GLN A  45      -7.678  -5.827  -2.230  1.00 11.130          C  
ATOM    669  CG  GLN A  45      -6.297  -5.831  -2.799  1.00 11.130          C  
ATOM    670  CD  GLN A  45      -5.565  -4.546  -2.610  1.00 11.130          C  
ATOM    671  OE1 GLN A  45      -6.045  -3.430  -2.878  1.00 11.130          O  
ATOM    672  NE2 GLN A  45      -4.354  -4.712  -2.112  1.00 11.130          N  
ATOM    673  H   GLN A  45      -6.548  -7.138  -0.290  1.00  8.930          H  
ATOM    674  HA  GLN A  45      -7.356  -4.367  -0.671  1.00  9.780          H  
ATOM    675 1HB  GLN A  45      -8.078  -6.830  -2.324  1.00 13.350          H  
ATOM    676 2HB  GLN A  45      -8.279  -5.197  -2.841  1.00 13.350          H  
ATOM    677 1HG  GLN A  45      -5.723  -6.615  -2.310  1.00 13.350          H  
ATOM    678 2HG  GLN A  45      -6.359  -6.036  -3.868  1.00 13.350          H  
ATOM    679 1HE2 GLN A  45      -3.721  -3.928  -1.931  1.00 13.350          H  
ATOM    680 2HE2 GLN A  45      -4.023  -5.638  -1.900  1.00 13.350          H  
ATOM    681  N   GLU A  46      -9.681  -6.560   0.139  1.00  8.580          N  
ATOM    682  CA  GLU A  46     -11.053  -6.652   0.640  1.00  9.420          C  
ATOM    683  C   GLU A  46     -11.200  -5.817   1.917  1.00 10.200          C  
ATOM    684  O   GLU A  46     -12.198  -5.111   2.095  1.00 11.130          O  
ATOM    685  CB  GLU A  46     -11.440  -8.104   0.955  1.00 12.850          C  
ATOM    686  CG  GLU A  46     -11.565  -9.036  -0.245  1.00 12.850          C  
ATOM    687  CD  GLU A  46     -11.917 -10.442   0.155  1.00 12.850          C  
ATOM    688  OE1 GLU A  46     -11.933 -10.707   1.333  1.00 12.850          O  
ATOM    689  OE2 GLU A  46     -12.171 -11.247  -0.709  1.00 12.850          O  
ATOM    690  H   GLU A  46      -9.085  -7.393   0.052  1.00 10.300          H  
ATOM    691  HA  GLU A  46     -11.731  -6.252  -0.108  1.00 11.300          H  
ATOM    692 1HB  GLU A  46     -10.712  -8.534   1.632  1.00 15.420          H  
ATOM    693 2HB  GLU A  46     -12.399  -8.111   1.470  1.00 15.420          H  
ATOM    694 1HG  GLU A  46     -12.321  -8.668  -0.906  1.00 15.420          H  
ATOM    695 2HG  GLU A  46     -10.619  -9.038  -0.785  1.00 15.420          H  
ATOM    696  N   ARG A  47     -10.172  -5.878   2.783  1.00  9.950          N  
ATOM    697  CA  ARG A  47     -10.111  -5.134   4.041  1.00 10.810          C  
ATOM    698  C   ARG A  47     -10.073  -3.621   3.837  1.00 11.560          C  
ATOM    699  O   ARG A  47     -10.759  -2.886   4.551  1.00 12.460          O  
ATOM    700  CB  ARG A  47      -8.906  -5.579   4.874  1.00 14.790          C  
ATOM    701  CG  ARG A  47      -9.047  -6.954   5.570  1.00 14.790          C  
ATOM    702  CD  ARG A  47      -7.940  -7.212   6.571  1.00 14.790          C  
ATOM    703  NE  ARG A  47      -6.632  -7.529   5.930  1.00 14.790          N  
ATOM    704  CZ  ARG A  47      -6.195  -8.782   5.607  1.00 14.790          C  
ATOM    705  NH1 ARG A  47      -6.925  -9.862   5.867  1.00 14.790          N  
ATOM    706  NH2 ARG A  47      -5.015  -8.899   5.031  1.00 14.790          N  
ATOM    707  H   ARG A  47      -9.413  -6.528   2.560  1.00 11.940          H  
ATOM    708  HA  ARG A  47     -11.009  -5.373   4.609  1.00 12.970          H  
ATOM    709 1HB  ARG A  47      -8.031  -5.632   4.235  1.00 17.750          H  
ATOM    710 2HB  ARG A  47      -8.702  -4.833   5.638  1.00 17.750          H  
ATOM    711 1HG  ARG A  47      -9.998  -6.988   6.098  1.00 17.750          H  
ATOM    712 2HG  ARG A  47      -9.025  -7.742   4.827  1.00 17.750          H  
ATOM    713 1HD  ARG A  47      -7.803  -6.317   7.177  1.00 17.750          H  
ATOM    714 2HD  ARG A  47      -8.220  -8.035   7.221  1.00 17.750          H  
ATOM    715  HE  ARG A  47      -5.984  -6.753   5.693  1.00 17.750          H  
ATOM    716 1HH1 ARG A  47      -7.824  -9.774   6.307  1.00 17.750          H  
ATOM    717 2HH1 ARG A  47      -6.577 -10.809   5.622  1.00 17.750          H  
ATOM    718 1HH2 ARG A  47      -4.473  -8.039   4.838  1.00 17.750          H  
ATOM    719 2HH2 ARG A  47      -4.654  -9.808   4.783  1.00 17.750          H  
ATOM    720  N   GLU A  48      -9.290  -3.163   2.851  1.00 11.290          N  
ATOM    721  CA  GLU A  48      -9.198  -1.743   2.526  1.00 12.100          C  
ATOM    722  C   GLU A  48     -10.502  -1.234   1.936  1.00 12.360          C  
ATOM    723  O   GLU A  48     -10.935  -0.113   2.215  1.00 13.120          O  
ATOM    724  CB  GLU A  48      -8.079  -1.489   1.515  1.00 16.620          C  
ATOM    725  CG  GLU A  48      -7.888  -0.013   1.110  1.00 16.620          C  
ATOM    726  CD  GLU A  48      -7.448   0.865   2.236  1.00 16.620          C  
ATOM    727  OE1 GLU A  48      -6.947   0.357   3.205  1.00 16.620          O  
ATOM    728  OE2 GLU A  48      -7.608   2.060   2.128  1.00 16.620          O  
ATOM    729  H   GLU A  48      -8.698  -3.826   2.344  1.00 13.550          H  
ATOM    730  HA  GLU A  48      -8.988  -1.190   3.441  1.00 14.520          H  
ATOM    731 1HB  GLU A  48      -7.144  -1.859   1.924  1.00 19.940          H  
ATOM    732 2HB  GLU A  48      -8.280  -2.062   0.604  1.00 19.940          H  
ATOM    733 1HG  GLU A  48      -7.157   0.042   0.308  1.00 19.940          H  
ATOM    734 2HG  GLU A  48      -8.827   0.369   0.709  1.00 19.940          H  
ATOM    735  N   GLY A  49     -11.131  -2.060   1.109  1.00 11.860          N  
ATOM    736  CA  GLY A  49     -12.349  -1.666   0.440  1.00 12.200          C  
ATOM    737  C   GLY A  49     -12.094  -1.339  -1.026  1.00 11.920          C  
ATOM    738  O   GLY A  49     -12.792  -0.501  -1.609  1.00 12.210          O  
ATOM    739  H   GLY A  49     -10.722  -2.972   0.898  1.00 14.230          H  
ATOM    740 1HA  GLY A  49     -13.069  -2.483   0.511  1.00 14.640          H  
ATOM    741 2HA  GLY A  49     -12.785  -0.806   0.942  1.00 14.640          H  
ATOM    742  N   SER A  50     -11.060  -1.954  -1.611  1.00 11.570          N  
ATOM    743  CA  SER A  50     -10.746  -1.765  -3.014  1.00 11.490          C  
ATOM    744  C   SER A  50     -11.917  -2.336  -3.781  1.00 11.320          C  
ATOM    745  O   SER A  50     -12.629  -3.195  -3.260  1.00 11.570          O  
ATOM    746  CB  SER A  50      -9.473  -2.498  -3.385  1.00 16.120          C  
ATOM    747  OG  SER A  50      -8.352  -1.983  -2.698  1.00 16.120          O  
ATOM    748  H   SER A  50     -10.511  -2.642  -1.093  1.00 13.880          H  
ATOM    749  HA  SER A  50     -10.648  -0.702  -3.233  1.00 13.790          H  
ATOM    750 1HB  SER A  50      -9.612  -3.531  -3.138  1.00 19.340          H  
ATOM    751 2HB  SER A  50      -9.309  -2.439  -4.458  1.00 19.340          H  
ATOM    752  HG  SER A  50      -7.590  -2.576  -2.903  1.00 19.340          H  
ATOM    753  N   SER A  51     -12.174  -1.861  -4.993  1.00 11.110          N  
ATOM    754  CA  SER A  51     -13.285  -2.458  -5.714  1.00 11.130          C  
ATOM    755  C   SER A  51     -13.084  -3.945  -5.893  1.00 10.790          C  
ATOM    756  O   SER A  51     -12.014  -4.398  -6.309  1.00 10.880          O  
ATOM    757  CB  SER A  51     -13.478  -1.842  -7.074  1.00 15.570          C  
ATOM    758  OG  SER A  51     -14.493  -2.532  -7.773  1.00 15.570          O  
ATOM    759  H   SER A  51     -11.607  -1.135  -5.403  1.00 13.330          H  
ATOM    760  HA  SER A  51     -14.193  -2.304  -5.129  1.00 13.360          H  
ATOM    761 1HB  SER A  51     -13.750  -0.793  -6.968  1.00 18.690          H  
ATOM    762 2HB  SER A  51     -12.546  -1.890  -7.635  1.00 18.690          H  
ATOM    763  HG  SER A  51     -14.573  -2.080  -8.625  1.00 18.690          H  
ATOM    764  N   LEU A  52     -14.131  -4.702  -5.597  1.00 10.650          N  
ATOM    765  CA  LEU A  52     -14.119  -6.145  -5.747  1.00 10.620          C  
ATOM    766  C   LEU A  52     -14.995  -6.528  -6.929  1.00 10.770          C  
ATOM    767  O   LEU A  52     -15.387  -7.685  -7.101  1.00 10.870          O  
ATOM    768  CB  LEU A  52     -14.615  -6.805  -4.456  1.00 14.880          C  
ATOM    769  CG  LEU A  52     -13.801  -6.459  -3.151  1.00 14.880          C  
ATOM    770  CD1 LEU A  52     -14.469  -7.150  -1.964  1.00 14.880          C  
ATOM    771  CD2 LEU A  52     -12.309  -6.863  -3.291  1.00 14.880          C  
ATOM    772  H   LEU A  52     -14.962  -4.249  -5.244  1.00 12.780          H  
ATOM    773  HA  LEU A  52     -13.107  -6.475  -5.967  1.00 12.740          H  
ATOM    774 1HB  LEU A  52     -15.647  -6.505  -4.291  1.00 17.860          H  
ATOM    775 2HB  LEU A  52     -14.587  -7.885  -4.588  1.00 17.860          H  
ATOM    776  HG  LEU A  52     -13.849  -5.386  -2.974  1.00 17.860          H  
ATOM    777 1HD1 LEU A  52     -13.941  -6.891  -1.048  1.00 17.860          H  
ATOM    778 2HD1 LEU A  52     -15.502  -6.818  -1.887  1.00 17.860          H  
ATOM    779 3HD1 LEU A  52     -14.444  -8.232  -2.106  1.00 17.860          H  
ATOM    780 1HD2 LEU A  52     -11.776  -6.603  -2.386  1.00 17.860          H  
ATOM    781 2HD2 LEU A  52     -12.230  -7.936  -3.460  1.00 17.860          H  
ATOM    782 3HD2 LEU A  52     -11.854  -6.328  -4.121  1.00 17.860          H  
ATOM    783  N   ASP A  53     -15.340  -5.539  -7.753  1.00 11.000          N  
ATOM    784  CA  ASP A  53     -16.224  -5.781  -8.888  1.00 11.390          C  
ATOM    785  C   ASP A  53     -15.453  -6.373 -10.065  1.00 11.100          C  
ATOM    786  O   ASP A  53     -15.158  -5.688 -11.048  1.00 11.400          O  
ATOM    787  CB  ASP A  53     -16.915  -4.476  -9.312  1.00 15.790          C  
ATOM    788  CG  ASP A  53     -18.055  -4.675 -10.329  1.00 15.790          C  
ATOM    789  OD1 ASP A  53     -18.499  -5.793 -10.491  1.00 15.790          O  
ATOM    790  OD2 ASP A  53     -18.488  -3.699 -10.910  1.00 15.790          O  
ATOM    791  H   ASP A  53     -14.975  -4.600  -7.595  1.00 13.200          H  
ATOM    792  HA  ASP A  53     -16.988  -6.497  -8.587  1.00 13.670          H  
ATOM    793 1HB  ASP A  53     -17.320  -3.979  -8.431  1.00 18.950          H  
ATOM    794 2HB  ASP A  53     -16.177  -3.806  -9.749  1.00 18.950          H  
ATOM    795  N   SER A  54     -15.108  -7.649  -9.946  1.00 10.720          N  
ATOM    796  CA  SER A  54     -14.327  -8.317 -10.977  1.00 10.640          C  
ATOM    797  C   SER A  54     -14.625  -9.830 -11.026  1.00 10.400          C  
ATOM    798  O   SER A  54     -15.158 -10.382 -10.061  1.00 10.300          O  
ATOM    799  CB  SER A  54     -12.851  -8.077 -10.714  1.00 14.930          C  
ATOM    800  OG  SER A  54     -12.434  -8.701  -9.533  1.00 14.930          O  
ATOM    801  H   SER A  54     -15.364  -8.117  -9.072  1.00 12.860          H  
ATOM    802  HA  SER A  54     -14.586  -7.840 -11.910  1.00 12.770          H  
ATOM    803 1HB  SER A  54     -12.267  -8.441 -11.539  1.00 17.910          H  
ATOM    804 2HB  SER A  54     -12.670  -7.005 -10.641  1.00 17.910          H  
ATOM    805  HG  SER A  54     -11.519  -8.448  -9.410  1.00 17.910          H  
ATOM    806  N   PRO A  55     -14.373 -10.509 -12.168  1.00 10.550          N  
ATOM    807  CA  PRO A  55     -14.451 -11.952 -12.352  1.00 10.620          C  
ATOM    808  C   PRO A  55     -13.496 -12.713 -11.445  1.00 10.530          C  
ATOM    809  O   PRO A  55     -12.394 -12.246 -11.171  1.00 10.540          O  
ATOM    810  CB  PRO A  55     -14.040 -12.132 -13.823  1.00 15.930          C  
ATOM    811  CG  PRO A  55     -14.349 -10.818 -14.483  1.00 15.930          C  
ATOM    812  CD  PRO A  55     -14.095  -9.772 -13.435  1.00 15.930          C  
ATOM    813  HA  PRO A  55     -15.488 -12.282 -12.186  1.00 12.740          H  
ATOM    814 1HB  PRO A  55     -12.971 -12.398 -13.886  1.00 19.120          H  
ATOM    815 2HB  PRO A  55     -14.599 -12.968 -14.269  1.00 19.120          H  
ATOM    816 1HG  PRO A  55     -13.707 -10.688 -15.370  1.00 19.120          H  
ATOM    817 2HG  PRO A  55     -15.389 -10.811 -14.843  1.00 19.120          H  
ATOM    818 1HD  PRO A  55     -13.064  -9.418 -13.484  1.00 19.120          H  
ATOM    819 2HD  PRO A  55     -14.826  -8.983 -13.628  1.00 19.120          H  
ATOM    820  N   ARG A  56     -13.873 -13.930 -11.058  1.00 10.670          N  
ATOM    821  CA  ARG A  56     -13.006 -14.779 -10.234  1.00 10.840          C  
ATOM    822  C   ARG A  56     -11.648 -15.017 -10.901  1.00 10.980          C  
ATOM    823  O   ARG A  56     -10.623 -15.116 -10.231  1.00 11.150          O  
ATOM    824  CB  ARG A  56     -13.667 -16.121  -9.945  1.00 15.110          C  
ATOM    825  CG  ARG A  56     -14.844 -16.059  -8.973  1.00 15.110          C  
ATOM    826  CD  ARG A  56     -15.255 -17.419  -8.486  1.00 15.110          C  
ATOM    827  NE  ARG A  56     -15.768 -18.276  -9.565  1.00 15.110          N  
ATOM    828  CZ  ARG A  56     -17.053 -18.318 -10.000  1.00 15.110          C  
ATOM    829  NH1 ARG A  56     -17.977 -17.543  -9.461  1.00 15.110          N  
ATOM    830  NH2 ARG A  56     -17.382 -19.148 -10.978  1.00 15.110          N  
ATOM    831  H   ARG A  56     -14.790 -14.260 -11.322  1.00 12.800          H  
ATOM    832  HA  ARG A  56     -12.837 -14.272  -9.284  1.00 13.010          H  
ATOM    833 1HB  ARG A  56     -14.026 -16.555 -10.876  1.00 18.130          H  
ATOM    834 2HB  ARG A  56     -12.927 -16.804  -9.530  1.00 18.130          H  
ATOM    835 1HG  ARG A  56     -14.561 -15.462  -8.107  1.00 18.130          H  
ATOM    836 2HG  ARG A  56     -15.695 -15.596  -9.466  1.00 18.130          H  
ATOM    837 1HD  ARG A  56     -14.384 -17.913  -8.053  1.00 18.130          H  
ATOM    838 2HD  ARG A  56     -16.020 -17.323  -7.720  1.00 18.130          H  
ATOM    839  HE  ARG A  56     -15.107 -18.900 -10.012  1.00 18.130          H  
ATOM    840 1HH1 ARG A  56     -17.739 -16.909  -8.715  1.00 18.130          H  
ATOM    841 2HH1 ARG A  56     -18.930 -17.585  -9.795  1.00 18.130          H  
ATOM    842 1HH2 ARG A  56     -16.679 -19.744 -11.394  1.00 18.130          H  
ATOM    843 2HH2 ARG A  56     -18.334 -19.189 -11.311  1.00 18.130          H  
ATOM    844  N   SER A  57     -11.658 -15.109 -12.229  1.00 11.100          N  
ATOM    845  CA  SER A  57     -10.483 -15.346 -13.056  1.00 11.430          C  
ATOM    846  C   SER A  57      -9.660 -14.082 -13.340  1.00 11.240          C  
ATOM    847  O   SER A  57      -8.664 -14.138 -14.068  1.00 11.230          O  
ATOM    848  CB  SER A  57     -10.907 -15.979 -14.366  1.00 15.870          C  
ATOM    849  OG  SER A  57     -11.725 -15.110 -15.108  1.00 15.870          O  
ATOM    850  H   SER A  57     -12.536 -15.041 -12.724  1.00 13.320          H  
ATOM    851  HA  SER A  57      -9.838 -16.048 -12.526  1.00 13.720          H  
ATOM    852 1HB  SER A  57     -10.021 -16.232 -14.947  1.00 19.040          H  
ATOM    853 2HB  SER A  57     -11.442 -16.906 -14.165  1.00 19.040          H  
ATOM    854  HG  SER A  57     -11.848 -15.532 -15.965  1.00 19.040          H  
ATOM    855  N   LYS A  58     -10.092 -12.930 -12.824  1.00 11.300          N  
ATOM    856  CA  LYS A  58      -9.408 -11.671 -13.065  1.00 11.380          C  
ATOM    857  C   LYS A  58      -7.952 -11.735 -12.647  1.00 11.270          C  
ATOM    858  O   LYS A  58      -7.616 -12.143 -11.528  1.00 11.330          O  
ATOM    859  CB  LYS A  58     -10.104 -10.533 -12.302  1.00 15.900          C  
ATOM    860  CG  LYS A  58      -9.455  -9.122 -12.420  1.00 15.900          C  
ATOM    861  CD  LYS A  58      -9.674  -8.481 -13.793  1.00 15.900          C  
ATOM    862  CE  LYS A  58      -9.099  -7.064 -13.837  1.00 15.900          C  
ATOM    863  NZ  LYS A  58      -9.268  -6.429 -15.179  1.00 15.900          N  
ATOM    864  H   LYS A  58     -10.902 -12.921 -12.205  1.00 13.560          H  
ATOM    865  HA  LYS A  58      -9.446 -11.464 -14.134  1.00 13.660          H  
ATOM    866 1HB  LYS A  58     -11.129 -10.462 -12.642  1.00 19.080          H  
ATOM    867 2HB  LYS A  58     -10.147 -10.791 -11.242  1.00 19.080          H  
ATOM    868 1HG  LYS A  58      -9.890  -8.477 -11.664  1.00 19.080          H  
ATOM    869 2HG  LYS A  58      -8.390  -9.180 -12.220  1.00 19.080          H  
ATOM    870 1HD  LYS A  58      -9.182  -9.075 -14.560  1.00 19.080          H  
ATOM    871 2HD  LYS A  58     -10.740  -8.443 -14.013  1.00 19.080          H  
ATOM    872 1HE  LYS A  58      -9.605  -6.453 -13.091  1.00 19.080          H  
ATOM    873 2HE  LYS A  58      -8.034  -7.107 -13.597  1.00 19.080          H  
ATOM    874 1HZ  LYS A  58      -8.874  -5.498 -15.162  1.00 19.080          H  
ATOM    875 2HZ  LYS A  58      -8.792  -6.980 -15.879  1.00 19.080          H  
ATOM    876 3HZ  LYS A  58     -10.249  -6.372 -15.409  1.00 19.080          H  
ATOM    877  N   ARG A  59      -7.074 -11.246 -13.518  1.00 11.320          N  
ATOM    878  CA  ARG A  59      -5.652 -11.220 -13.226  1.00 11.410          C  
ATOM    879  C   ARG A  59      -5.328 -10.090 -12.261  1.00 10.630          C  
ATOM    880  O   ARG A  59      -4.783  -9.054 -12.644  1.00 10.570          O  
ATOM    881  CB  ARG A  59      -4.843 -11.050 -14.499  1.00 15.940          C  
ATOM    882  CG  ARG A  59      -4.949 -12.209 -15.470  1.00 15.940          C  
ATOM    883  CD  ARG A  59      -4.149 -11.979 -16.691  1.00 15.940          C  
ATOM    884  NE  ARG A  59      -4.272 -13.089 -17.627  1.00 15.940          N  
ATOM    885  CZ  ARG A  59      -3.629 -13.186 -18.813  1.00 15.940          C  
ATOM    886  NH1 ARG A  59      -2.812 -12.230 -19.212  1.00 15.940          N  
ATOM    887  NH2 ARG A  59      -3.825 -14.249 -19.577  1.00 15.940          N  
ATOM    888  H   ARG A  59      -7.403 -10.927 -14.416  1.00 13.580          H  
ATOM    889  HA  ARG A  59      -5.374 -12.167 -12.761  1.00 13.690          H  
ATOM    890 1HB  ARG A  59      -5.168 -10.150 -15.017  1.00 19.130          H  
ATOM    891 2HB  ARG A  59      -3.791 -10.921 -14.246  1.00 19.130          H  
ATOM    892 1HG  ARG A  59      -4.585 -13.115 -14.988  1.00 19.130          H  
ATOM    893 2HG  ARG A  59      -5.990 -12.351 -15.761  1.00 19.130          H  
ATOM    894 1HD  ARG A  59      -4.498 -11.071 -17.183  1.00 19.130          H  
ATOM    895 2HD  ARG A  59      -3.100 -11.871 -16.416  1.00 19.130          H  
ATOM    896  HE  ARG A  59      -4.891 -13.849 -17.365  1.00 19.130          H  
ATOM    897 1HH1 ARG A  59      -2.659 -11.417 -18.635  1.00 19.130          H  
ATOM    898 2HH1 ARG A  59      -2.336 -12.310 -20.100  1.00 19.130          H  
ATOM    899 1HH2 ARG A  59      -4.452 -14.982 -19.274  1.00 19.130          H  
ATOM    900 2HH2 ARG A  59      -3.350 -14.331 -20.465  1.00 19.130          H  
ATOM    901  N   CYS A  60      -5.681 -10.310 -11.004  1.00 10.190          N  
ATOM    902  CA  CYS A  60      -5.515  -9.329  -9.945  1.00  9.620          C  
ATOM    903  C   CYS A  60      -4.083  -8.839  -9.863  1.00  9.530          C  
ATOM    904  O   CYS A  60      -3.134  -9.631  -9.836  1.00  9.660          O  
ATOM    905  CB  CYS A  60      -5.900  -9.907  -8.590  1.00 13.700          C  
ATOM    906  SG  CYS A  60      -5.714  -8.740  -7.231  1.00 13.700          S  
ATOM    907  H   CYS A  60      -6.154 -11.198 -10.822  1.00 12.230          H  
ATOM    908  HA  CYS A  60      -6.165  -8.481 -10.160  1.00 11.540          H  
ATOM    909 1HB  CYS A  60      -6.934 -10.254  -8.610  1.00 16.440          H  
ATOM    910 2HB  CYS A  60      -5.275 -10.773  -8.375  1.00 16.440          H  
ATOM    911  HG  CYS A  60      -5.528  -9.673  -6.284  1.00 16.440          H  
ATOM    912  N   GLY A  61      -3.927  -7.520  -9.783  1.00  9.490          N  
ATOM    913  CA  GLY A  61      -2.625  -6.873  -9.713  1.00  9.590          C  
ATOM    914  C   GLY A  61      -1.947  -7.051  -8.362  1.00  9.610          C  
ATOM    915  O   GLY A  61      -1.695  -6.090  -7.633  1.00  9.410          O  
ATOM    916  H   GLY A  61      -4.754  -6.943  -9.794  1.00 11.390          H  
ATOM    917 1HA  GLY A  61      -1.983  -7.282 -10.494  1.00 11.510          H  
ATOM    918 2HA  GLY A  61      -2.740  -5.811  -9.926  1.00 11.510          H  
ATOM    919  N   ASN A  62      -1.590  -8.288  -8.053  1.00 10.030          N  
ATOM    920  CA  ASN A  62      -0.925  -8.643  -6.806  1.00 10.300          C  
ATOM    921  C   ASN A  62       0.555  -8.306  -6.891  1.00 10.080          C  
ATOM    922  O   ASN A  62       1.415  -9.184  -6.939  1.00 10.610          O  
ATOM    923  CB  ASN A  62      -1.143 -10.109  -6.497  1.00 14.310          C  
ATOM    924  CG  ASN A  62      -2.560 -10.423  -6.065  1.00 14.310          C  
ATOM    925  OD1 ASN A  62      -3.148  -9.691  -5.253  1.00 14.310          O  
ATOM    926  ND2 ASN A  62      -3.106 -11.492  -6.603  1.00 14.310          N  
ATOM    927  H   ASN A  62      -1.843  -9.010  -8.729  1.00 12.040          H  
ATOM    928  HA  ASN A  62      -1.350  -8.046  -5.998  1.00 12.360          H  
ATOM    929 1HB  ASN A  62      -0.929 -10.689  -7.394  1.00 17.170          H  
ATOM    930 2HB  ASN A  62      -0.454 -10.429  -5.740  1.00 17.170          H  
ATOM    931 1HD2 ASN A  62      -4.067 -11.776  -6.369  1.00 17.170          H  
ATOM    932 2HD2 ASN A  62      -2.587 -12.039  -7.258  1.00 17.170          H  
ATOM    933  N   LEU A  63       0.811  -7.008  -6.950  1.00  9.460          N  
ATOM    934  CA  LEU A  63       2.117  -6.376  -7.089  1.00  9.340          C  
ATOM    935  C   LEU A  63       2.537  -5.782  -5.755  1.00  8.860          C  
ATOM    936  O   LEU A  63       1.719  -5.629  -4.862  1.00  8.310          O  
ATOM    937  CB  LEU A  63       2.028  -5.287  -8.162  1.00 13.120          C  
ATOM    938  CG  LEU A  63       1.502  -5.753  -9.554  1.00 13.120          C  
ATOM    939  CD1 LEU A  63       1.375  -4.548 -10.457  1.00 13.120          C  
ATOM    940  CD2 LEU A  63       2.431  -6.800 -10.161  1.00 13.120          C  
ATOM    941  H   LEU A  63      -0.021  -6.413  -6.926  1.00 11.350          H  
ATOM    942  HA  LEU A  63       2.853  -7.128  -7.365  1.00 11.210          H  
ATOM    943 1HB  LEU A  63       1.352  -4.508  -7.800  1.00 15.750          H  
ATOM    944 2HB  LEU A  63       3.012  -4.849  -8.301  1.00 15.750          H  
ATOM    945  HG  LEU A  63       0.520  -6.184  -9.439  1.00 15.750          H  
ATOM    946 1HD1 LEU A  63       0.985  -4.860 -11.425  1.00 15.750          H  
ATOM    947 2HD1 LEU A  63       0.690  -3.828 -10.007  1.00 15.750          H  
ATOM    948 3HD1 LEU A  63       2.351  -4.086 -10.592  1.00 15.750          H  
ATOM    949 1HD2 LEU A  63       2.040  -7.108 -11.130  1.00 15.750          H  
ATOM    950 2HD2 LEU A  63       3.427  -6.378 -10.292  1.00 15.750          H  
ATOM    951 3HD2 LEU A  63       2.489  -7.672  -9.513  1.00 15.750          H  
ATOM    952  N   SER A  64       3.796  -5.383  -5.586  1.00  9.140          N  
ATOM    953  CA  SER A  64       4.190  -4.803  -4.290  1.00  8.800          C  
ATOM    954  C   SER A  64       3.414  -3.534  -3.937  1.00  8.070          C  
ATOM    955  O   SER A  64       3.183  -3.226  -2.752  1.00  7.660          O  
ATOM    956  CB  SER A  64       5.671  -4.495  -4.290  1.00 12.460          C  
ATOM    957  OG  SER A  64       5.968  -3.478  -5.206  1.00 12.460          O  
ATOM    958  H   SER A  64       4.483  -5.492  -6.318  1.00 10.970          H  
ATOM    959  HA  SER A  64       3.987  -5.529  -3.515  1.00 10.560          H  
ATOM    960 1HB  SER A  64       5.975  -4.190  -3.290  1.00 14.950          H  
ATOM    961 2HB  SER A  64       6.231  -5.392  -4.542  1.00 14.950          H  
ATOM    962  HG  SER A  64       6.916  -3.316  -5.125  1.00 14.950          H  
ATOM    963  N   THR A  65       2.896  -2.858  -4.958  1.00  8.040          N  
ATOM    964  CA  THR A  65       2.135  -1.646  -4.781  1.00  7.600          C  
ATOM    965  C   THR A  65       0.738  -1.919  -4.242  1.00  7.030          C  
ATOM    966  O   THR A  65       0.064  -0.999  -3.762  1.00  6.630          O  
ATOM    967  CB  THR A  65       2.066  -0.862  -6.103  1.00 10.820          C  
ATOM    968  OG1 THR A  65       1.469  -1.682  -7.117  1.00 10.820          O  
ATOM    969  CG2 THR A  65       3.472  -0.468  -6.534  1.00 10.820          C  
ATOM    970  H   THR A  65       3.099  -3.151  -5.904  1.00  9.650          H  
ATOM    971  HA  THR A  65       2.652  -1.031  -4.065  1.00  9.120          H  
ATOM    972  HB  THR A  65       1.458   0.032  -5.964  1.00 12.980          H  
ATOM    973  HG1 THR A  65       1.189  -1.124  -7.855  1.00 12.980          H  
ATOM    974 1HG2 THR A  65       3.422   0.087  -7.469  1.00 12.980          H  
ATOM    975 2HG2 THR A  65       3.922   0.157  -5.768  1.00 12.980          H  
ATOM    976 3HG2 THR A  65       4.079  -1.359  -6.674  1.00 12.980          H  
ATOM    977  N   CYS A  66       0.304  -3.187  -4.263  1.00  7.140          N  
ATOM    978  CA  CYS A  66      -1.013  -3.516  -3.751  1.00  6.790          C  
ATOM    979  C   CYS A  66      -0.963  -3.450  -2.227  1.00  6.510          C  
ATOM    980  O   CYS A  66      -1.992  -3.284  -1.572  1.00  6.200          O  
ATOM    981  CB  CYS A  66      -1.498  -4.914  -4.196  1.00  9.650          C  
ATOM    982  SG  CYS A  66      -0.726  -6.359  -3.377  1.00  9.650          S  
ATOM    983  H   CYS A  66       0.902  -3.925  -4.631  1.00  8.570          H  
ATOM    984  HA  CYS A  66      -1.727  -2.778  -4.112  1.00  8.150          H  
ATOM    985 1HB  CYS A  66      -2.565  -4.987  -4.068  1.00 11.580          H  
ATOM    986 2HB  CYS A  66      -1.306  -5.016  -5.265  1.00 11.580          H  
ATOM    987  HG  CYS A  66       0.478  -6.235  -3.966  1.00 11.580          H  
ATOM    988  N   MET A  67       0.238  -3.604  -1.633  1.00  6.770          N  
ATOM    989  CA  MET A  67       0.333  -3.525  -0.188  1.00  6.700          C  
ATOM    990  C   MET A  67       0.676  -2.097   0.202  1.00  6.150          C  
ATOM    991  O   MET A  67       0.139  -1.553   1.163  1.00  5.990          O  
ATOM    992  CB  MET A  67       1.356  -4.517   0.346  1.00  9.410          C  
ATOM    993  CG  MET A  67       0.980  -5.977   0.178  1.00  9.410          C  
ATOM    994  SD  MET A  67      -0.607  -6.421   0.905  1.00  9.410          S  
ATOM    995  CE  MET A  67      -0.329  -6.191   2.660  1.00  9.410          C  
ATOM    996  H   MET A  67       1.100  -3.740  -2.163  1.00  8.120          H  
ATOM    997  HA  MET A  67      -0.639  -3.756   0.247  1.00  8.040          H  
ATOM    998 1HB  MET A  67       2.307  -4.365  -0.170  1.00 11.290          H  
ATOM    999 2HB  MET A  67       1.525  -4.339   1.371  1.00 11.290          H  
ATOM   1000 1HG  MET A  67       0.959  -6.212  -0.877  1.00 11.290          H  
ATOM   1001 2HG  MET A  67       1.734  -6.595   0.651  1.00 11.290          H  
ATOM   1002 1HE  MET A  67      -1.227  -6.471   3.212  1.00 11.290          H  
ATOM   1003 2HE  MET A  67       0.502  -6.811   2.990  1.00 11.290          H  
ATOM   1004 3HE  MET A  67      -0.107  -5.154   2.860  1.00 11.290          H  
ATOM   1005  N   LEU A  68       1.529  -1.440  -0.596  1.00  6.010          N  
ATOM   1006  CA  LEU A  68       1.924  -0.064  -0.299  1.00  5.660          C  
ATOM   1007  C   LEU A  68       0.691   0.821  -0.327  1.00  5.410          C  
ATOM   1008  O   LEU A  68       0.514   1.719   0.513  1.00  5.230          O  
ATOM   1009  CB  LEU A  68       2.929   0.442  -1.346  1.00  8.060          C  
ATOM   1010  CG  LEU A  68       4.349  -0.198  -1.342  1.00  8.060          C  
ATOM   1011  CD1 LEU A  68       5.104   0.225  -2.592  1.00  8.060          C  
ATOM   1012  CD2 LEU A  68       5.108   0.280  -0.129  1.00  8.060          C  
ATOM   1013  H   LEU A  68       1.961  -1.933  -1.379  1.00  7.210          H  
ATOM   1014  HA  LEU A  68       2.354  -0.016   0.688  1.00  6.790          H  
ATOM   1015 1HB  LEU A  68       2.494   0.315  -2.320  1.00  9.680          H  
ATOM   1016 2HB  LEU A  68       3.064   1.512  -1.183  1.00  9.680          H  
ATOM   1017  HG  LEU A  68       4.271  -1.288  -1.331  1.00  9.680          H  
ATOM   1018 1HD1 LEU A  68       6.098  -0.222  -2.579  1.00  9.680          H  
ATOM   1019 2HD1 LEU A  68       4.586  -0.108  -3.471  1.00  9.680          H  
ATOM   1020 3HD1 LEU A  68       5.195   1.309  -2.617  1.00  9.680          H  
ATOM   1021 1HD2 LEU A  68       6.101  -0.143  -0.126  1.00  9.680          H  
ATOM   1022 2HD2 LEU A  68       5.182   1.367  -0.159  1.00  9.680          H  
ATOM   1023 3HD2 LEU A  68       4.611  -0.017   0.764  1.00  9.680          H  
ATOM   1024  N   GLY A  69      -0.223   0.500  -1.235  1.00  5.570          N  
ATOM   1025  CA  GLY A  69      -1.470   1.203  -1.431  1.00  5.560          C  
ATOM   1026  C   GLY A  69      -2.396   1.255  -0.210  1.00  5.470          C  
ATOM   1027  O   GLY A  69      -3.323   2.066  -0.211  1.00  5.450          O  
ATOM   1028  H   GLY A  69      -0.022  -0.248  -1.904  1.00  6.680          H  
ATOM   1029 1HA  GLY A  69      -1.251   2.219  -1.757  1.00  6.670          H  
ATOM   1030 2HA  GLY A  69      -2.000   0.725  -2.255  1.00  6.670          H  
ATOM   1031  N   THR A  70      -2.192   0.411   0.825  1.00  5.620          N  
ATOM   1032  CA  THR A  70      -3.079   0.483   1.995  1.00  5.790          C  
ATOM   1033  C   THR A  70      -2.371   1.112   3.216  1.00  5.610          C  
ATOM   1034  O   THR A  70      -2.976   1.282   4.279  1.00  5.810          O  
ATOM   1035  CB  THR A  70      -3.682  -0.901   2.374  1.00  8.040          C  
ATOM   1036  OG1 THR A  70      -2.675  -1.828   2.802  1.00  8.040          O  
ATOM   1037  CG2 THR A  70      -4.340  -1.490   1.120  1.00  8.040          C  
ATOM   1038  H   THR A  70      -1.424  -0.269   0.819  1.00  6.740          H  
ATOM   1039  HA  THR A  70      -3.924   1.125   1.747  1.00  6.950          H  
ATOM   1040  HB  THR A  70      -4.427  -0.773   3.162  1.00  9.650          H  
ATOM   1041  HG1 THR A  70      -3.110  -2.550   3.342  1.00  9.650          H  
ATOM   1042 1HG2 THR A  70      -4.785  -2.441   1.357  1.00  9.650          H  
ATOM   1043 2HG2 THR A  70      -5.098  -0.815   0.772  1.00  9.650          H  
ATOM   1044 3HG2 THR A  70      -3.591  -1.627   0.341  1.00  9.650          H  
ATOM   1045  N   TYR A  71      -1.086   1.454   3.064  1.00  5.370          N  
ATOM   1046  CA  TYR A  71      -0.276   2.046   4.137  1.00  5.270          C  
ATOM   1047  C   TYR A  71       0.322   3.404   3.821  1.00  5.190          C  
ATOM   1048  O   TYR A  71       0.624   4.191   4.730  1.00  5.300          O  
ATOM   1049  CB  TYR A  71       0.813   1.103   4.578  1.00  7.420          C  
ATOM   1050  CG  TYR A  71       0.304  -0.047   5.369  1.00  7.420          C  
ATOM   1051  CD1 TYR A  71      -0.071  -1.261   4.813  1.00  7.420          C  
ATOM   1052  CD2 TYR A  71       0.226   0.141   6.719  1.00  7.420          C  
ATOM   1053  CE1 TYR A  71      -0.513  -2.275   5.641  1.00  7.420          C  
ATOM   1054  CE2 TYR A  71      -0.210  -0.844   7.522  1.00  7.420          C  
ATOM   1055  CZ  TYR A  71      -0.576  -2.050   7.010  1.00  7.420          C  
ATOM   1056  OH  TYR A  71      -1.003  -3.035   7.869  1.00  7.420          O  
ATOM   1057  H   TYR A  71      -0.659   1.333   2.147  1.00  6.440          H  
ATOM   1058  HA  TYR A  71      -0.923   2.179   4.995  1.00  6.320          H  
ATOM   1059 1HB  TYR A  71       1.303   0.735   3.696  1.00  8.900          H  
ATOM   1060 2HB  TYR A  71       1.551   1.637   5.175  1.00  8.900          H  
ATOM   1061  HD1 TYR A  71      -0.023  -1.420   3.739  1.00  8.900          H  
ATOM   1062  HD2 TYR A  71       0.517   1.102   7.153  1.00  8.900          H  
ATOM   1063  HE1 TYR A  71      -0.812  -3.236   5.219  1.00  8.900          H  
ATOM   1064  HE2 TYR A  71      -0.267  -0.667   8.591  1.00  8.900          H  
ATOM   1065  HH  TYR A  71      -0.879  -2.725   8.800  1.00  8.900          H  
ATOM   1066  N   THR A  72       0.587   3.668   2.550  1.00  5.220          N  
ATOM   1067  CA  THR A  72       1.217   4.920   2.212  1.00  5.470          C  
ATOM   1068  C   THR A  72       0.262   5.999   2.677  1.00  5.830          C  
ATOM   1069  O   THR A  72      -0.894   6.028   2.262  1.00  5.870          O  
ATOM   1070  CB  THR A  72       1.456   5.026   0.691  1.00  7.560          C  
ATOM   1071  OG1 THR A  72       2.244   3.908   0.256  1.00  7.560          O  
ATOM   1072  CG2 THR A  72       2.198   6.309   0.375  1.00  7.560          C  
ATOM   1073  H   THR A  72       0.370   2.998   1.822  1.00  6.260          H  
ATOM   1074  HA  THR A  72       2.160   5.020   2.746  1.00  6.560          H  
ATOM   1075  HB  THR A  72       0.499   5.012   0.169  1.00  9.070          H  
ATOM   1076  HG1 THR A  72       1.693   3.101   0.328  1.00  9.070          H  
ATOM   1077 1HG2 THR A  72       2.367   6.369  -0.698  1.00  9.070          H  
ATOM   1078 2HG2 THR A  72       1.606   7.162   0.691  1.00  9.070          H  
ATOM   1079 3HG2 THR A  72       3.153   6.315   0.894  1.00  9.070          H  
ATOM   1080  N   GLN A  73       0.740   6.880   3.538  1.00  6.320          N  
ATOM   1081  CA  GLN A  73      -0.083   7.943   4.104  1.00  6.880          C  
ATOM   1082  C   GLN A  73      -1.414   7.442   4.694  1.00  6.830          C  
ATOM   1083  O   GLN A  73      -2.426   8.137   4.605  1.00  7.240          O  
ATOM   1084  CB  GLN A  73      -0.345   9.044   3.062  1.00  9.410          C  
ATOM   1085  CG  GLN A  73       0.910   9.773   2.582  1.00  9.410          C  
ATOM   1086  CD  GLN A  73       0.608  10.881   1.568  1.00  9.410          C  
ATOM   1087  OE1 GLN A  73      -0.444  11.539   1.626  1.00  9.410          O  
ATOM   1088  NE2 GLN A  73       1.531  11.086   0.635  1.00  9.410          N  
ATOM   1089  H   GLN A  73       1.699   6.775   3.839  1.00  7.580          H  
ATOM   1090  HA  GLN A  73       0.470   8.390   4.907  1.00  8.260          H  
ATOM   1091 1HB  GLN A  73      -0.849   8.619   2.194  1.00 11.290          H  
ATOM   1092 2HB  GLN A  73      -1.006   9.788   3.485  1.00 11.290          H  
ATOM   1093 1HG  GLN A  73       1.392  10.238   3.443  1.00 11.290          H  
ATOM   1094 2HG  GLN A  73       1.584   9.064   2.120  1.00 11.290          H  
ATOM   1095 1HE2 GLN A  73       1.413  11.786  -0.069  1.00 11.290          H  
ATOM   1096 2HE2 GLN A  73       2.372  10.538   0.619  1.00 11.290          H  
ATOM   1097  N   ASP A  74      -1.427   6.284   5.379  1.00  6.480          N  
ATOM   1098  CA  ASP A  74      -2.674   5.794   5.981  1.00  6.650          C  
ATOM   1099  C   ASP A  74      -3.201   6.748   7.032  1.00  6.630          C  
ATOM   1100  O   ASP A  74      -4.404   6.992   7.138  1.00  7.050          O  
ATOM   1101  CB  ASP A  74      -2.447   4.431   6.622  1.00  9.240          C  
ATOM   1102  CG  ASP A  74      -1.292   4.457   7.663  1.00  9.240          C  
ATOM   1103  OD1 ASP A  74      -0.559   5.443   7.688  1.00  9.240          O  
ATOM   1104  OD2 ASP A  74      -1.172   3.529   8.425  1.00  9.240          O  
ATOM   1105  H   ASP A  74      -0.578   5.712   5.452  1.00  7.780          H  
ATOM   1106  HA  ASP A  74      -3.421   5.696   5.192  1.00  7.980          H  
ATOM   1107 1HB  ASP A  74      -3.360   4.106   7.120  1.00 11.090          H  
ATOM   1108 2HB  ASP A  74      -2.230   3.712   5.854  1.00 11.090          H  
ATOM   1109  N   PHE A  75      -2.279   7.402   7.699  1.00  6.300          N  
ATOM   1110  CA  PHE A  75      -2.551   8.365   8.746  1.00  6.400          C  
ATOM   1111  C   PHE A  75      -3.260   9.612   8.241  1.00  6.890          C  
ATOM   1112  O   PHE A  75      -3.899  10.330   9.012  1.00  7.290          O  
ATOM   1113  CB  PHE A  75      -1.236   8.779   9.399  1.00  8.920          C  
ATOM   1114  CG  PHE A  75      -0.215   9.278   8.408  1.00  8.920          C  
ATOM   1115  CD1 PHE A  75      -0.267  10.545   7.855  1.00  8.920          C  
ATOM   1116  CD2 PHE A  75       0.827   8.458   8.048  1.00  8.920          C  
ATOM   1117  CE1 PHE A  75       0.675  10.965   6.958  1.00  8.920          C  
ATOM   1118  CE2 PHE A  75       1.775   8.881   7.165  1.00  8.920          C  
ATOM   1119  CZ  PHE A  75       1.690  10.133   6.615  1.00  8.920          C  
ATOM   1120  H   PHE A  75      -1.323   7.073   7.537  1.00  7.560          H  
ATOM   1121  HA  PHE A  75      -3.159   7.878   9.504  1.00  7.680          H  
ATOM   1122 1HB  PHE A  75      -1.423   9.567  10.117  1.00 10.700          H  
ATOM   1123 2HB  PHE A  75      -0.815   7.932   9.945  1.00 10.700          H  
ATOM   1124  HD1 PHE A  75      -1.069  11.196   8.125  1.00 10.700          H  
ATOM   1125  HD2 PHE A  75       0.890   7.445   8.479  1.00 10.700          H  
ATOM   1126  HE1 PHE A  75       0.616  11.958   6.518  1.00 10.700          H  
ATOM   1127  HE2 PHE A  75       2.592   8.216   6.884  1.00 10.700          H  
ATOM   1128  HZ  PHE A  75       2.438  10.453   5.898  1.00 10.700          H  
ATOM   1129  N   ASN A  76      -3.253   9.834   6.929  1.00  7.020          N  
ATOM   1130  CA  ASN A  76      -3.841  11.027   6.358  1.00  7.630          C  
ATOM   1131  C   ASN A  76      -5.348  10.849   6.201  1.00  8.050          C  
ATOM   1132  O   ASN A  76      -6.055  11.772   5.798  1.00  8.600          O  
ATOM   1133  CB  ASN A  76      -3.165  11.312   5.023  1.00 10.440          C  
ATOM   1134  CG  ASN A  76      -3.338  12.707   4.499  1.00 10.440          C  
ATOM   1135  OD1 ASN A  76      -3.130  13.696   5.194  1.00 10.440          O  
ATOM   1136  ND2 ASN A  76      -3.723  12.806   3.253  1.00 10.440          N  
ATOM   1137  H   ASN A  76      -2.801   9.171   6.292  1.00  8.420          H  
ATOM   1138  HA  ASN A  76      -3.670  11.864   7.035  1.00  9.160          H  
ATOM   1139 1HB  ASN A  76      -2.097  11.120   5.131  1.00 12.530          H  
ATOM   1140 2HB  ASN A  76      -3.541  10.608   4.278  1.00 12.530          H  
ATOM   1141 1HD2 ASN A  76      -3.876  13.705   2.849  1.00 12.530          H  
ATOM   1142 2HD2 ASN A  76      -3.884  11.978   2.714  1.00 12.530          H  
ATOM   1143  N   LYS A  77      -5.845   9.658   6.550  1.00  7.930          N  
ATOM   1144  CA  LYS A  77      -7.261   9.350   6.480  1.00  8.480          C  
ATOM   1145  C   LYS A  77      -7.965   9.584   7.811  1.00  8.700          C  
ATOM   1146  O   LYS A  77      -9.168   9.344   7.928  1.00  9.370          O  
ATOM   1147  CB  LYS A  77      -7.466   7.899   6.065  1.00 11.650          C  
ATOM   1148  CG  LYS A  77      -6.973   7.573   4.672  1.00 11.650          C  
ATOM   1149  CD  LYS A  77      -7.249   6.125   4.331  1.00 11.650          C  
ATOM   1150  CE  LYS A  77      -6.774   5.773   2.932  1.00 11.650          C  
ATOM   1151  NZ  LYS A  77      -7.048   4.348   2.612  1.00 11.650          N  
ATOM   1152  H   LYS A  77      -5.208   8.913   6.851  1.00  9.520          H  
ATOM   1153  HA  LYS A  77      -7.721  10.002   5.738  1.00 10.180          H  
ATOM   1154 1HB  LYS A  77      -6.945   7.249   6.771  1.00 13.980          H  
ATOM   1155 2HB  LYS A  77      -8.524   7.653   6.116  1.00 13.980          H  
ATOM   1156 1HG  LYS A  77      -7.464   8.224   3.950  1.00 13.980          H  
ATOM   1157 2HG  LYS A  77      -5.894   7.753   4.627  1.00 13.980          H  
ATOM   1158 1HD  LYS A  77      -6.729   5.486   5.050  1.00 13.980          H  
ATOM   1159 2HD  LYS A  77      -8.318   5.929   4.404  1.00 13.980          H  
ATOM   1160 1HE  LYS A  77      -7.287   6.402   2.206  1.00 13.980          H  
ATOM   1161 2HE  LYS A  77      -5.699   5.950   2.861  1.00 13.980          H  
ATOM   1162 1HZ  LYS A  77      -6.729   4.114   1.681  1.00 13.980          H  
ATOM   1163 2HZ  LYS A  77      -6.575   3.737   3.268  1.00 13.980          H  
ATOM   1164 3HZ  LYS A  77      -8.043   4.155   2.663  1.00 13.980          H  
ATOM   1165  N   PHE A  78      -7.227  10.027   8.826  1.00  8.240          N  
ATOM   1166  CA  PHE A  78      -7.812  10.183  10.150  1.00  8.520          C  
ATOM   1167  C   PHE A  78      -8.002  11.624  10.574  1.00  8.780          C  
ATOM   1168  O   PHE A  78      -7.228  12.511  10.226  1.00  9.030          O  
ATOM   1169  CB  PHE A  78      -6.935   9.489  11.176  1.00 11.820          C  
ATOM   1170  CG  PHE A  78      -6.877   8.021  11.017  1.00 11.820          C  
ATOM   1171  CD1 PHE A  78      -5.965   7.470  10.160  1.00 11.820          C  
ATOM   1172  CD2 PHE A  78      -7.701   7.184  11.741  1.00 11.820          C  
ATOM   1173  CE1 PHE A  78      -5.855   6.119  10.005  1.00 11.820          C  
ATOM   1174  CE2 PHE A  78      -7.603   5.817  11.596  1.00 11.820          C  
ATOM   1175  CZ  PHE A  78      -6.672   5.285  10.723  1.00 11.820          C  
ATOM   1176  H   PHE A  78      -6.233  10.232   8.691  1.00  9.890          H  
ATOM   1177  HA  PHE A  78      -8.790   9.701  10.151  1.00 10.220          H  
ATOM   1178 1HB  PHE A  78      -5.917   9.877  11.098  1.00 14.180          H  
ATOM   1179 2HB  PHE A  78      -7.301   9.704  12.176  1.00 14.180          H  
ATOM   1180  HD1 PHE A  78      -5.330   8.127   9.595  1.00 14.180          H  
ATOM   1181  HD2 PHE A  78      -8.429   7.611  12.434  1.00 14.180          H  
ATOM   1182  HE1 PHE A  78      -5.116   5.713   9.309  1.00 14.180          H  
ATOM   1183  HE2 PHE A  78      -8.254   5.156  12.169  1.00 14.180          H  
ATOM   1184  HZ  PHE A  78      -6.588   4.207  10.604  1.00 14.180          H  
ATOM   1185  N   HIS A  79      -8.985  11.838  11.453  1.00  8.920          N  
ATOM   1186  CA  HIS A  79      -9.286  13.132  12.076  1.00  9.290          C  
ATOM   1187  C   HIS A  79      -8.193  13.559  13.057  1.00  9.280          C  
ATOM   1188  O   HIS A  79      -8.145  14.700  13.520  1.00  9.390          O  
ATOM   1189  CB  HIS A  79     -10.620  12.978  12.770  1.00 12.860          C  
ATOM   1190  CG  HIS A  79     -10.550  11.834  13.687  1.00 12.860          C  
ATOM   1191  ND1 HIS A  79     -10.519  10.522  13.218  1.00 12.860          N  
ATOM   1192  CD2 HIS A  79     -10.487  11.754  15.034  1.00 12.860          C  
ATOM   1193  CE1 HIS A  79     -10.441   9.695  14.252  1.00 12.860          C  
ATOM   1194  NE2 HIS A  79     -10.423  10.417  15.360  1.00 12.860          N  
ATOM   1195  H   HIS A  79      -9.599  11.062  11.730  1.00 10.700          H  
ATOM   1196  HA  HIS A  79      -9.371  13.900  11.307  1.00 11.150          H  
ATOM   1197 1HB  HIS A  79     -10.856  13.879  13.338  1.00 15.430          H  
ATOM   1198 2HB  HIS A  79     -11.412  12.812  12.041  1.00 15.430          H  
ATOM   1199  HD2 HIS A  79     -10.483  12.592  15.730  1.00 15.430          H  
ATOM   1200  HE1 HIS A  79     -10.399   8.608  14.200  1.00 15.430          H  
ATOM   1201  HE2 HIS A  79     -10.366  10.052  16.303  1.00 15.430          H  
ATOM   1202  N   THR A  80      -7.324  12.602  13.345  1.00  9.380          N  
ATOM   1203  CA  THR A  80      -6.144  12.699  14.169  1.00  9.600          C  
ATOM   1204  C   THR A  80      -5.126  13.628  13.504  1.00  9.520          C  
ATOM   1205  O   THR A  80      -4.368  14.330  14.179  1.00  9.920          O  
ATOM   1206  CB  THR A  80      -5.510  11.298  14.359  1.00 13.350          C  
ATOM   1207  OG1 THR A  80      -6.455  10.421  14.995  1.00 13.350          O  
ATOM   1208  CG2 THR A  80      -4.274  11.384  15.225  1.00 13.350          C  
ATOM   1209  H   THR A  80      -7.498  11.707  12.922  1.00 11.260          H  
ATOM   1210  HA  THR A  80      -6.420  13.114  15.138  1.00 11.520          H  
ATOM   1211  HB  THR A  80      -5.240  10.886  13.388  1.00 16.020          H  
ATOM   1212  HG1 THR A  80      -6.133   9.518  14.963  1.00 16.020          H  
ATOM   1213 1HG2 THR A  80      -3.868  10.396  15.348  1.00 16.020          H  
ATOM   1214 2HG2 THR A  80      -3.524  12.024  14.766  1.00 16.020          H  
ATOM   1215 3HG2 THR A  80      -4.540  11.787  16.199  1.00 16.020          H  
ATOM   1216  N   PHE A  81      -5.025  13.520  12.175  1.00  9.200          N  
ATOM   1217  CA  PHE A  81      -4.066  14.242  11.367  1.00  9.260          C  
ATOM   1218  C   PHE A  81      -4.409  15.747  11.375  1.00  9.520          C  
ATOM   1219  O   PHE A  81      -5.587  16.100  11.312  1.00  9.310          O  
ATOM   1220  CB  PHE A  81      -4.112  13.693   9.937  1.00 12.940          C  
ATOM   1221  CG  PHE A  81      -3.008  14.145   9.047  1.00 12.940          C  
ATOM   1222  CD1 PHE A  81      -1.782  13.533   9.119  1.00 12.940          C  
ATOM   1223  CD2 PHE A  81      -3.175  15.170   8.156  1.00 12.940          C  
ATOM   1224  CE1 PHE A  81      -0.750  13.936   8.311  1.00 12.940          C  
ATOM   1225  CE2 PHE A  81      -2.145  15.577   7.359  1.00 12.940          C  
ATOM   1226  CZ  PHE A  81      -0.939  14.952   7.437  1.00 12.940          C  
ATOM   1227  H   PHE A  81      -5.693  12.945  11.656  1.00 11.040          H  
ATOM   1228  HA  PHE A  81      -3.086  14.046  11.773  1.00 11.110          H  
ATOM   1229 1HB  PHE A  81      -4.098  12.608   9.969  1.00 15.530          H  
ATOM   1230 2HB  PHE A  81      -5.061  13.977   9.474  1.00 15.530          H  
ATOM   1231  HD1 PHE A  81      -1.645  12.715   9.825  1.00 15.530          H  
ATOM   1232  HD2 PHE A  81      -4.146  15.669   8.090  1.00 15.530          H  
ATOM   1233  HE1 PHE A  81       0.219  13.444   8.371  1.00 15.530          H  
ATOM   1234  HE2 PHE A  81      -2.298  16.394   6.660  1.00 15.530          H  
ATOM   1235  HZ  PHE A  81      -0.137  15.268   6.806  1.00 15.530          H  
ATOM   1236  N   PRO A  82      -3.427  16.667  11.438  1.00 10.150          N  
ATOM   1237  CA  PRO A  82      -3.624  18.108  11.378  1.00 10.590          C  
ATOM   1238  C   PRO A  82      -4.374  18.491  10.108  1.00 10.370          C  
ATOM   1239  O   PRO A  82      -4.280  17.800   9.101  1.00 10.590          O  
ATOM   1240  CB  PRO A  82      -2.188  18.642  11.364  1.00 15.880          C  
ATOM   1241  CG  PRO A  82      -1.375  17.581  12.051  1.00 15.880          C  
ATOM   1242  CD  PRO A  82      -2.014  16.273  11.658  1.00 15.880          C  
ATOM   1243  HA  PRO A  82      -4.173  18.443  12.271  1.00 12.710          H  
ATOM   1244 1HB  PRO A  82      -1.864  18.813  10.326  1.00 19.060          H  
ATOM   1245 2HB  PRO A  82      -2.145  19.614  11.874  1.00 19.060          H  
ATOM   1246 1HG  PRO A  82      -0.331  17.654  11.725  1.00 19.060          H  
ATOM   1247 2HG  PRO A  82      -1.379  17.742  13.140  1.00 19.060          H  
ATOM   1248 1HD  PRO A  82      -1.564  15.889  10.744  1.00 19.060          H  
ATOM   1249 2HD  PRO A  82      -1.902  15.599  12.518  1.00 19.060          H  
ATOM   1250  N   GLN A  83      -5.131  19.589  10.166  1.00 10.110          N  
ATOM   1251  CA  GLN A  83      -5.923  20.057   9.021  1.00 10.080          C  
ATOM   1252  C   GLN A  83      -5.158  19.996   7.701  1.00  9.700          C  
ATOM   1253  O   GLN A  83      -5.723  19.611   6.672  1.00  9.990          O  
ATOM   1254  CB  GLN A  83      -6.412  21.492   9.262  1.00 14.120          C  
ATOM   1255  CG  GLN A  83      -7.441  21.624  10.388  1.00 14.120          C  
ATOM   1256  CD  GLN A  83      -6.810  21.778  11.770  1.00 14.120          C  
ATOM   1257  OE1 GLN A  83      -5.623  21.465  11.966  1.00 14.120          O  
ATOM   1258  NE2 GLN A  83      -7.590  22.258  12.726  1.00 14.120          N  
ATOM   1259  H   GLN A  83      -5.160  20.120  11.034  1.00 12.130          H  
ATOM   1260  HA  GLN A  83      -6.792  19.409   8.928  1.00 12.100          H  
ATOM   1261 1HB  GLN A  83      -5.562  22.132   9.497  1.00 16.950          H  
ATOM   1262 2HB  GLN A  83      -6.861  21.875   8.346  1.00 16.950          H  
ATOM   1263 1HG  GLN A  83      -8.056  22.502  10.196  1.00 16.950          H  
ATOM   1264 2HG  GLN A  83      -8.064  20.728  10.397  1.00 16.950          H  
ATOM   1265 1HE2 GLN A  83      -7.231  22.382  13.652  1.00 16.950          H  
ATOM   1266 2HE2 GLN A  83      -8.540  22.499  12.525  1.00 16.950          H  
ATOM   1267  N   THR A  84      -3.891  20.394   7.720  1.00  9.270          N  
ATOM   1268  CA  THR A  84      -3.067  20.350   6.531  1.00  9.070          C  
ATOM   1269  C   THR A  84      -1.799  19.609   6.882  1.00  9.390          C  
ATOM   1270  O   THR A  84      -1.365  19.636   8.029  1.00  8.970          O  
ATOM   1271  CB  THR A  84      -2.701  21.761   6.032  1.00 12.780          C  
ATOM   1272  OG1 THR A  84      -1.894  22.424   7.022  1.00 12.780          O  
ATOM   1273  CG2 THR A  84      -3.969  22.572   5.802  1.00 12.780          C  
ATOM   1274  H   THR A  84      -3.488  20.720   8.586  1.00 11.120          H  
ATOM   1275  HA  THR A  84      -3.585  19.803   5.743  1.00 10.880          H  
ATOM   1276  HB  THR A  84      -2.138  21.685   5.101  1.00 15.330          H  
ATOM   1277  HG1 THR A  84      -1.009  22.012   7.055  1.00 15.330          H  
ATOM   1278 1HG2 THR A  84      -3.702  23.566   5.450  1.00 15.330          H  
ATOM   1279 2HG2 THR A  84      -4.586  22.073   5.055  1.00 15.330          H  
ATOM   1280 3HG2 THR A  84      -4.526  22.659   6.730  1.00 15.330          H  
ATOM   1281  N   ALA A  85      -1.155  19.022   5.882  1.00 10.250          N  
ATOM   1282  CA  ALA A  85       0.127  18.363   6.093  1.00 10.840          C  
ATOM   1283  C   ALA A  85       1.166  19.381   6.538  1.00 10.840          C  
ATOM   1284  O   ALA A  85       1.114  20.550   6.137  1.00 11.220          O  
ATOM   1285  CB  ALA A  85       0.550  17.657   4.834  1.00 14.940          C  
ATOM   1286  H   ALA A  85      -1.570  19.038   4.964  1.00 12.300          H  
ATOM   1287  HA  ALA A  85       0.020  17.640   6.899  1.00 13.010          H  
ATOM   1288 1HB  ALA A  85       1.508  17.164   4.987  1.00 17.930          H  
ATOM   1289 2HB  ALA A  85      -0.203  16.930   4.560  1.00 17.930          H  
ATOM   1290 3HB  ALA A  85       0.631  18.383   4.084  1.00 17.930          H  
ATOM   1291  N   ILE A  86       2.082  18.939   7.396  1.00 10.600          N  
ATOM   1292  CA  ILE A  86       3.131  19.810   7.913  1.00 10.780          C  
ATOM   1293  C   ILE A  86       4.521  19.231   7.698  1.00 10.150          C  
ATOM   1294  O   ILE A  86       5.053  18.523   8.572  1.00 10.270          O  
ATOM   1295  CB  ILE A  86       2.930  20.031   9.440  1.00 15.020          C  
ATOM   1296  CG1 ILE A  86       1.495  20.568   9.703  1.00 15.020          C  
ATOM   1297  CG2 ILE A  86       3.982  20.999   9.991  1.00 15.020          C  
ATOM   1298  CD1 ILE A  86       1.085  20.646  11.153  1.00 15.020          C  
ATOM   1299  H   ILE A  86       2.058  17.943   7.621  1.00 12.720          H  
ATOM   1300  HA  ILE A  86       3.074  20.769   7.397  1.00 12.940          H  
ATOM   1301  HB  ILE A  86       3.034  19.088   9.958  1.00 18.020          H  
ATOM   1302 1HG1 ILE A  86       1.402  21.553   9.252  1.00 18.020          H  
ATOM   1303 2HG1 ILE A  86       0.787  19.906   9.228  1.00 18.020          H  
ATOM   1304 1HG2 ILE A  86       3.851  21.139  11.052  1.00 18.020          H  
ATOM   1305 2HG2 ILE A  86       4.984  20.617   9.825  1.00 18.020          H  
ATOM   1306 3HG2 ILE A  86       3.876  21.953   9.489  1.00 18.020          H  
ATOM   1307 1HD1 ILE A  86       0.060  21.011  11.209  1.00 18.020          H  
ATOM   1308 2HD1 ILE A  86       1.141  19.654  11.597  1.00 18.020          H  
ATOM   1309 3HD1 ILE A  86       1.726  21.321  11.701  1.00 18.020          H  
ATOM   1310  N   GLY A  87       5.149  19.579   6.582  1.00  9.540          N  
ATOM   1311  CA  GLY A  87       6.497  19.091   6.329  1.00  8.970          C  
ATOM   1312  C   GLY A  87       6.525  17.587   6.483  1.00  8.400          C  
ATOM   1313  O   GLY A  87       5.685  16.871   5.932  1.00  8.100          O  
ATOM   1314  H   GLY A  87       4.680  20.164   5.905  1.00 11.450          H  
ATOM   1315 1HA  GLY A  87       6.820  19.370   5.327  1.00 10.760          H  
ATOM   1316 2HA  GLY A  87       7.185  19.550   7.036  1.00 10.760          H  
ATOM   1317  N   VAL A  88       7.469  17.134   7.302  1.00  8.500          N  
ATOM   1318  CA  VAL A  88       7.635  15.723   7.606  1.00  8.230          C  
ATOM   1319  C   VAL A  88       7.105  15.376   8.999  1.00  7.700          C  
ATOM   1320  O   VAL A  88       7.218  14.234   9.436  1.00  7.570          O  
ATOM   1321  CB  VAL A  88       9.117  15.315   7.536  1.00 11.630          C  
ATOM   1322  CG1 VAL A  88       9.648  15.600   6.157  1.00 11.630          C  
ATOM   1323  CG2 VAL A  88       9.923  16.036   8.609  1.00 11.630          C  
ATOM   1324  H   VAL A  88       8.134  17.830   7.641  1.00 10.200          H  
ATOM   1325  HA  VAL A  88       7.088  15.158   6.867  1.00  9.880          H  
ATOM   1326  HB  VAL A  88       9.194  14.253   7.694  1.00 13.960          H  
ATOM   1327 1HG1 VAL A  88      10.691  15.291   6.095  1.00 13.960          H  
ATOM   1328 2HG1 VAL A  88       9.065  15.042   5.442  1.00 13.960          H  
ATOM   1329 3HG1 VAL A  88       9.581  16.648   5.939  1.00 13.960          H  
ATOM   1330 1HG2 VAL A  88      10.968  15.730   8.540  1.00 13.960          H  
ATOM   1331 2HG2 VAL A  88       9.850  17.087   8.463  1.00 13.960          H  
ATOM   1332 3HG2 VAL A  88       9.544  15.788   9.599  1.00 13.960          H  
ATOM   1333  N   GLY A  89       6.563  16.372   9.716  1.00  7.630          N  
ATOM   1334  CA  GLY A  89       6.026  16.149  11.064  1.00  7.420          C  
ATOM   1335  C   GLY A  89       4.654  15.508  10.941  1.00  6.670          C  
ATOM   1336  O   GLY A  89       4.224  14.703  11.768  1.00  6.610          O  
ATOM   1337  H   GLY A  89       6.474  17.290   9.277  1.00  9.160          H  
ATOM   1338 1HA  GLY A  89       6.696  15.503  11.631  1.00  8.900          H  
ATOM   1339 2HA  GLY A  89       5.948  17.099  11.592  1.00  8.900          H  
ATOM   1340  N   ALA A  90       4.009  15.844   9.841  1.00  6.380          N  
ATOM   1341  CA  ALA A  90       2.697  15.373   9.452  1.00  6.040          C  
ATOM   1342  C   ALA A  90       2.724  15.178   7.940  1.00  5.830          C  
ATOM   1343  O   ALA A  90       2.097  15.951   7.214  1.00  6.070          O  
ATOM   1344  CB  ALA A  90       1.610  16.345   9.884  1.00  8.590          C  
ATOM   1345  H   ALA A  90       4.451  16.575   9.277  1.00  7.660          H  
ATOM   1346  HA  ALA A  90       2.505  14.419   9.935  1.00  7.250          H  
ATOM   1347 1HB  ALA A  90       0.641  15.982   9.594  1.00 10.310          H  
ATOM   1348 2HB  ALA A  90       1.645  16.444  10.967  1.00 10.310          H  
ATOM   1349 3HB  ALA A  90       1.765  17.293   9.443  1.00 10.310          H  
ATOM   1350  N   PRO A  91       3.477  14.184   7.422  1.00  5.700          N  
ATOM   1351  CA  PRO A  91       3.828  13.999   6.017  1.00  5.810          C  
ATOM   1352  C   PRO A  91       2.705  13.475   5.126  1.00  5.880          C  
ATOM   1353  O   PRO A  91       2.784  12.376   4.584  1.00  5.990          O  
ATOM   1354  CB  PRO A  91       4.982  12.988   6.120  1.00  8.710          C  
ATOM   1355  CG  PRO A  91       4.664  12.156   7.338  1.00  8.710          C  
ATOM   1356  CD  PRO A  91       3.986  13.105   8.305  1.00  8.710          C  
ATOM   1357  HA  PRO A  91       4.198  14.956   5.621  1.00  6.970          H  
ATOM   1358 1HB  PRO A  91       5.025  12.385   5.203  1.00 10.460          H  
ATOM   1359 2HB  PRO A  91       5.928  13.493   6.187  1.00 10.460          H  
ATOM   1360 1HG  PRO A  91       4.079  11.298   7.083  1.00 10.460          H  
ATOM   1361 2HG  PRO A  91       5.603  11.764   7.767  1.00 10.460          H  
ATOM   1362 1HD  PRO A  91       3.158  12.587   8.773  1.00 10.460          H  
ATOM   1363 2HD  PRO A  91       4.726  13.459   9.026  1.00 10.460          H  
ATOM   1364  N   GLY A  92       1.670  14.288   4.989  1.00  6.180          N  
ATOM   1365  CA  GLY A  92       0.517  14.000   4.145  1.00  6.590          C  
ATOM   1366  C   GLY A  92       0.898  14.372   2.715  1.00  6.600          C  
ATOM   1367  O   GLY A  92       2.074  14.632   2.439  1.00  6.510          O  
ATOM   1368  H   GLY A  92       1.710  15.160   5.515  1.00  7.420          H  
ATOM   1369 1HA  GLY A  92       0.263  12.940   4.200  1.00  7.910          H  
ATOM   1370 2HA  GLY A  92      -0.354  14.564   4.472  1.00  7.910          H  
ATOM   1371  N   LYS A  93      -0.088  14.481   1.817  1.00  7.010          N  
ATOM   1372  CA  LYS A  93       0.189  14.725   0.396  1.00  7.370          C  
ATOM   1373  C   LYS A  93       1.023  15.968   0.087  1.00  7.470          C  
ATOM   1374  O   LYS A  93       1.775  15.976  -0.895  1.00  7.870          O  
ATOM   1375  CB  LYS A  93      -1.121  14.816  -0.396  1.00 10.170          C  
ATOM   1376  CG  LYS A  93      -1.993  16.052  -0.096  1.00 10.170          C  
ATOM   1377  CD  LYS A  93      -3.281  16.038  -0.919  1.00 10.170          C  
ATOM   1378  CE  LYS A  93      -4.114  17.297  -0.675  1.00 10.170          C  
ATOM   1379  NZ  LYS A  93      -5.390  17.283  -1.450  1.00 10.170          N  
ATOM   1380  H   LYS A  93      -1.035  14.285   2.107  1.00  8.410          H  
ATOM   1381  HA  LYS A  93       0.745  13.865   0.023  1.00  8.840          H  
ATOM   1382 1HB  LYS A  93      -0.894  14.826  -1.463  1.00 12.210          H  
ATOM   1383 2HB  LYS A  93      -1.720  13.925  -0.199  1.00 12.210          H  
ATOM   1384 1HG  LYS A  93      -2.242  16.076   0.964  1.00 12.210          H  
ATOM   1385 2HG  LYS A  93      -1.452  16.960  -0.343  1.00 12.210          H  
ATOM   1386 1HD  LYS A  93      -3.027  15.984  -1.979  1.00 12.210          H  
ATOM   1387 2HD  LYS A  93      -3.874  15.162  -0.657  1.00 12.210          H  
ATOM   1388 1HE  LYS A  93      -4.345  17.370   0.386  1.00 12.210          H  
ATOM   1389 2HE  LYS A  93      -3.532  18.171  -0.971  1.00 12.210          H  
ATOM   1390 1HZ  LYS A  93      -5.908  18.130  -1.262  1.00 12.210          H  
ATOM   1391 2HZ  LYS A  93      -5.184  17.228  -2.438  1.00 12.210          H  
ATOM   1392 3HZ  LYS A  93      -5.945  16.484  -1.177  1.00 12.210          H  
ATOM   1393  N   LYS A  94       0.986  16.996   0.941  1.00  7.360          N  
ATOM   1394  CA  LYS A  94       1.774  18.188   0.652  1.00  7.730          C  
ATOM   1395  C   LYS A  94       3.241  17.849   0.444  1.00  7.630          C  
ATOM   1396  O   LYS A  94       3.923  18.531  -0.316  1.00  7.970          O  
ATOM   1397  CB  LYS A  94       1.680  19.245   1.745  1.00 10.670          C  
ATOM   1398  CG  LYS A  94       2.430  20.544   1.432  1.00 10.670          C  
ATOM   1399  CD  LYS A  94       2.194  21.614   2.503  1.00 10.670          C  
ATOM   1400  CE  LYS A  94       3.172  22.800   2.334  1.00 10.670          C  
ATOM   1401  NZ  LYS A  94       2.937  23.585   1.071  1.00 10.670          N  
ATOM   1402  H   LYS A  94       0.374  16.979   1.745  1.00  8.830          H  
ATOM   1403  HA  LYS A  94       1.394  18.626  -0.268  1.00  9.280          H  
ATOM   1404 1HB  LYS A  94       0.640  19.472   1.968  1.00 12.810          H  
ATOM   1405 2HB  LYS A  94       2.156  18.854   2.637  1.00 12.810          H  
ATOM   1406 1HG  LYS A  94       3.501  20.347   1.389  1.00 12.810          H  
ATOM   1407 2HG  LYS A  94       2.107  20.914   0.460  1.00 12.810          H  
ATOM   1408 1HD  LYS A  94       1.171  21.983   2.429  1.00 12.810          H  
ATOM   1409 2HD  LYS A  94       2.330  21.174   3.495  1.00 12.810          H  
ATOM   1410 1HE  LYS A  94       3.073  23.469   3.188  1.00 12.810          H  
ATOM   1411 2HE  LYS A  94       4.191  22.407   2.311  1.00 12.810          H  
ATOM   1412 1HZ  LYS A  94       3.641  24.357   1.000  1.00 12.810          H  
ATOM   1413 2HZ  LYS A  94       3.046  22.988   0.271  1.00 12.810          H  
ATOM   1414 3HZ  LYS A  94       2.010  23.976   1.075  1.00 12.810          H  
ATOM   1415  N   ARG A  95       3.766  16.850   1.162  1.00  7.440          N  
ATOM   1416  CA  ARG A  95       5.175  16.518   1.061  1.00  7.670          C  
ATOM   1417  C   ARG A  95       5.566  16.204  -0.391  1.00  8.090          C  
ATOM   1418  O   ARG A  95       6.646  16.599  -0.859  1.00  8.450          O  
ATOM   1419  CB  ARG A  95       5.484  15.298   1.924  1.00 10.650          C  
ATOM   1420  CG  ARG A  95       6.946  14.847   1.947  1.00 10.650          C  
ATOM   1421  CD  ARG A  95       7.804  15.782   2.726  1.00 10.650          C  
ATOM   1422  NE  ARG A  95       9.207  15.401   2.668  1.00 10.650          N  
ATOM   1423  CZ  ARG A  95      10.110  15.847   1.785  1.00 10.650          C  
ATOM   1424  NH1 ARG A  95       9.799  16.740   0.860  1.00 10.650          N  
ATOM   1425  NH2 ARG A  95      11.325  15.359   1.884  1.00 10.650          N  
ATOM   1426  H   ARG A  95       3.175  16.275   1.775  1.00  8.930          H  
ATOM   1427  HA  ARG A  95       5.749  17.376   1.407  1.00  9.200          H  
ATOM   1428 1HB  ARG A  95       5.185  15.504   2.955  1.00 12.780          H  
ATOM   1429 2HB  ARG A  95       4.883  14.452   1.579  1.00 12.780          H  
ATOM   1430 1HG  ARG A  95       7.006  13.870   2.424  1.00 12.780          H  
ATOM   1431 2HG  ARG A  95       7.341  14.774   0.934  1.00 12.780          H  
ATOM   1432 1HD  ARG A  95       7.712  16.793   2.358  1.00 12.780          H  
ATOM   1433 2HD  ARG A  95       7.488  15.763   3.771  1.00 12.780          H  
ATOM   1434  HE  ARG A  95       9.556  14.687   3.329  1.00 12.780          H  
ATOM   1435 1HH1 ARG A  95       8.854  17.099   0.795  1.00 12.780          H  
ATOM   1436 2HH1 ARG A  95      10.505  17.070   0.216  1.00 12.780          H  
ATOM   1437 1HH2 ARG A  95      11.499  14.651   2.618  1.00 12.780          H  
ATOM   1438 2HH2 ARG A  95      12.060  15.662   1.266  1.00 12.780          H  
ATOM   1439  N   ASP A  96       4.703  15.456  -1.083  1.00  8.310          N  
ATOM   1440  CA  ASP A  96       4.964  15.024  -2.445  1.00  8.990          C  
ATOM   1441  C   ASP A  96       4.703  16.157  -3.416  1.00  9.280          C  
ATOM   1442  O   ASP A  96       5.432  16.332  -4.400  1.00  9.930          O  
ATOM   1443  CB  ASP A  96       4.085  13.825  -2.787  1.00 12.310          C  
ATOM   1444  CG  ASP A  96       4.463  12.540  -2.020  1.00 12.310          C  
ATOM   1445  OD1 ASP A  96       5.568  12.431  -1.537  1.00 12.310          O  
ATOM   1446  OD2 ASP A  96       3.619  11.679  -1.916  1.00 12.310          O  
ATOM   1447  H   ASP A  96       3.808  15.217  -0.663  1.00  9.970          H  
ATOM   1448  HA  ASP A  96       6.010  14.731  -2.524  1.00 10.790          H  
ATOM   1449 1HB  ASP A  96       3.044  14.072  -2.556  1.00 14.780          H  
ATOM   1450 2HB  ASP A  96       4.143  13.628  -3.858  1.00 14.780          H  
ATOM   1451  N   MET A  97       3.663  16.943  -3.130  1.00  8.990          N  
ATOM   1452  CA  MET A  97       3.319  18.066  -3.985  1.00  9.530          C  
ATOM   1453  C   MET A  97       4.469  19.063  -3.968  1.00  9.660          C  
ATOM   1454  O   MET A  97       4.854  19.596  -5.011  1.00 10.390          O  
ATOM   1455  CB  MET A  97       2.026  18.711  -3.506  1.00 13.130          C  
ATOM   1456  CG  MET A  97       0.779  17.835  -3.694  1.00 13.130          C  
ATOM   1457  SD  MET A  97      -0.706  18.504  -2.899  1.00 13.130          S  
ATOM   1458  CE  MET A  97      -1.117  19.917  -3.915  1.00 13.130          C  
ATOM   1459  H   MET A  97       3.094  16.727  -2.305  1.00 10.790          H  
ATOM   1460  HA  MET A  97       3.192  17.710  -5.008  1.00 11.440          H  
ATOM   1461 1HB  MET A  97       2.119  18.951  -2.457  1.00 15.750          H  
ATOM   1462 2HB  MET A  97       1.879  19.644  -4.041  1.00 15.750          H  
ATOM   1463 1HG  MET A  97       0.579  17.719  -4.757  1.00 15.750          H  
ATOM   1464 2HG  MET A  97       0.972  16.846  -3.276  1.00 15.750          H  
ATOM   1465 1HE  MET A  97      -2.015  20.395  -3.523  1.00 15.750          H  
ATOM   1466 2HE  MET A  97      -0.299  20.632  -3.906  1.00 15.750          H  
ATOM   1467 3HE  MET A  97      -1.302  19.589  -4.940  1.00 15.750          H  
ATOM   1468  N   SER A  98       5.040  19.264  -2.772  1.00  9.140          N  
ATOM   1469  CA  SER A  98       6.150  20.172  -2.539  1.00  9.490          C  
ATOM   1470  C   SER A  98       7.351  19.757  -3.357  1.00 10.060          C  
ATOM   1471  O   SER A  98       7.960  20.608  -4.007  1.00 10.590          O  
ATOM   1472  CB  SER A  98       6.514  20.200  -1.071  1.00 13.150          C  
ATOM   1473  OG  SER A  98       7.590  21.063  -0.841  1.00 13.150          O  
ATOM   1474  H   SER A  98       4.648  18.787  -1.965  1.00 10.970          H  
ATOM   1475  HA  SER A  98       5.852  21.174  -2.840  1.00 11.390          H  
ATOM   1476 1HB  SER A  98       5.652  20.522  -0.487  1.00 15.780          H  
ATOM   1477 2HB  SER A  98       6.772  19.197  -0.744  1.00 15.780          H  
ATOM   1478  HG  SER A  98       7.220  21.959  -0.893  1.00 15.780          H  
ATOM   1479  N   SER A  99       7.686  18.457  -3.365  1.00 10.130          N  
ATOM   1480  CA  SER A  99       8.818  17.973  -4.152  1.00 10.980          C  
ATOM   1481  C   SER A  99       8.637  18.291  -5.643  1.00 11.620          C  
ATOM   1482  O   SER A  99       9.560  18.810  -6.294  1.00 12.220          O  
ATOM   1483  CB  SER A  99       8.981  16.479  -3.960  1.00 15.030          C  
ATOM   1484  OG  SER A  99      10.068  15.988  -4.698  1.00 15.030          O  
ATOM   1485  H   SER A  99       7.181  17.802  -2.757  1.00 12.160          H  
ATOM   1486  HA  SER A  99       9.720  18.474  -3.800  1.00 13.180          H  
ATOM   1487 1HB  SER A  99       9.121  16.261  -2.901  1.00 18.040          H  
ATOM   1488 2HB  SER A  99       8.066  15.974  -4.275  1.00 18.040          H  
ATOM   1489  HG  SER A  99      10.076  15.041  -4.554  1.00 18.040          H  
ATOM   1490  N   ASP A 100       7.445  18.000  -6.198  1.00 11.650          N  
ATOM   1491  CA  ASP A 100       7.234  18.318  -7.611  1.00 12.430          C  
ATOM   1492  C   ASP A 100       7.337  19.811  -7.863  1.00 12.630          C  
ATOM   1493  O   ASP A 100       7.916  20.239  -8.852  1.00 13.500          O  
ATOM   1494  CB  ASP A 100       5.879  17.827  -8.127  1.00 17.090          C  
ATOM   1495  CG  ASP A 100       5.792  16.323  -8.373  1.00 17.090          C  
ATOM   1496  OD1 ASP A 100       6.809  15.669  -8.429  1.00 17.090          O  
ATOM   1497  OD2 ASP A 100       4.696  15.847  -8.539  1.00 17.090          O  
ATOM   1498  H   ASP A 100       6.714  17.546  -5.636  1.00 13.980          H  
ATOM   1499  HA  ASP A 100       8.014  17.825  -8.188  1.00 14.920          H  
ATOM   1500 1HB  ASP A 100       5.111  18.100  -7.395  1.00 20.510          H  
ATOM   1501 2HB  ASP A 100       5.643  18.348  -9.053  1.00 20.510          H  
ATOM   1502  N   LEU A 101       6.820  20.624  -6.956  1.00 11.950          N  
ATOM   1503  CA  LEU A 101       6.936  22.057  -7.121  1.00 12.310          C  
ATOM   1504  C   LEU A 101       8.380  22.570  -6.999  1.00 12.800          C  
ATOM   1505  O   LEU A 101       8.814  23.422  -7.789  1.00 13.660          O  
ATOM   1506  CB  LEU A 101       6.069  22.750  -6.094  1.00 17.090          C  
ATOM   1507  CG  LEU A 101       4.564  22.682  -6.240  1.00 17.090          C  
ATOM   1508  CD1 LEU A 101       3.953  23.244  -4.953  1.00 17.090          C  
ATOM   1509  CD2 LEU A 101       4.116  23.525  -7.449  1.00 17.090          C  
ATOM   1510  H   LEU A 101       6.299  20.239  -6.163  1.00 14.340          H  
ATOM   1511  HA  LEU A 101       6.588  22.305  -8.117  1.00 14.770          H  
ATOM   1512 1HB  LEU A 101       6.313  22.347  -5.117  1.00 20.510          H  
ATOM   1513 2HB  LEU A 101       6.323  23.742  -6.114  1.00 20.510          H  
ATOM   1514  HG  LEU A 101       4.243  21.652  -6.367  1.00 20.510          H  
ATOM   1515 1HD1 LEU A 101       2.869  23.212  -5.019  1.00 20.510          H  
ATOM   1516 2HD1 LEU A 101       4.281  22.649  -4.102  1.00 20.510          H  
ATOM   1517 3HD1 LEU A 101       4.282  24.278  -4.817  1.00 20.510          H  
ATOM   1518 1HD2 LEU A 101       3.033  23.490  -7.526  1.00 20.510          H  
ATOM   1519 2HD2 LEU A 101       4.438  24.562  -7.303  1.00 20.510          H  
ATOM   1520 3HD2 LEU A 101       4.547  23.141  -8.367  1.00 20.510          H  
ATOM   1521  N   GLU A 102       9.177  22.013  -6.074  1.00 12.440          N  
ATOM   1522  CA  GLU A 102      10.561  22.464  -5.907  1.00 13.080          C  
ATOM   1523  C   GLU A 102      11.298  22.356  -7.233  1.00 14.060          C  
ATOM   1524  O   GLU A 102      12.051  23.255  -7.614  1.00 14.840          O  
ATOM   1525  CB  GLU A 102      11.310  21.672  -4.833  1.00 18.060          C  
ATOM   1526  CG  GLU A 102      12.730  22.221  -4.556  1.00 18.060          C  
ATOM   1527  CD  GLU A 102      13.459  21.528  -3.438  1.00 18.060          C  
ATOM   1528  OE1 GLU A 102      12.924  20.605  -2.878  1.00 18.060          O  
ATOM   1529  OE2 GLU A 102      14.553  21.933  -3.137  1.00 18.060          O  
ATOM   1530  H   GLU A 102       8.790  21.324  -5.427  1.00 14.930          H  
ATOM   1531  HA  GLU A 102      10.550  23.504  -5.611  1.00 15.700          H  
ATOM   1532 1HB  GLU A 102      10.740  21.676  -3.906  1.00 21.670          H  
ATOM   1533 2HB  GLU A 102      11.401  20.630  -5.149  1.00 21.670          H  
ATOM   1534 1HG  GLU A 102      13.327  22.125  -5.463  1.00 21.670          H  
ATOM   1535 2HG  GLU A 102      12.648  23.283  -4.324  1.00 21.670          H  
ATOM   1536  N   ARG A 103      11.036  21.271  -7.958  1.00 14.130          N  
ATOM   1537  CA  ARG A 103      11.601  21.003  -9.280  1.00 15.170          C  
ATOM   1538  C   ARG A 103      11.526  22.200 -10.235  1.00 15.720          C  
ATOM   1539  O   ARG A 103      12.407  22.381 -11.079  1.00 16.440          O  
ATOM   1540  CB  ARG A 103      10.838  19.873  -9.942  1.00 20.820          C  
ATOM   1541  CG  ARG A 103      11.302  19.407 -11.319  1.00 20.820          C  
ATOM   1542  CD  ARG A 103      10.310  18.451 -11.872  1.00 20.820          C  
ATOM   1543  NE  ARG A 103       9.021  19.131 -12.135  1.00 20.820          N  
ATOM   1544  CZ  ARG A 103       7.787  18.560 -12.089  1.00 20.820          C  
ATOM   1545  NH1 ARG A 103       7.632  17.273 -11.789  1.00 20.820          N  
ATOM   1546  NH2 ARG A 103       6.721  19.319 -12.343  1.00 20.820          N  
ATOM   1547  H   ARG A 103      10.439  20.554  -7.523  1.00 16.960          H  
ATOM   1548  HA  ARG A 103      12.643  20.718  -9.153  1.00 18.200          H  
ATOM   1549 1HB  ARG A 103      10.762  19.020  -9.271  1.00 24.990          H  
ATOM   1550 2HB  ARG A 103       9.849  20.234 -10.115  1.00 24.990          H  
ATOM   1551 1HG  ARG A 103      11.354  20.251 -12.008  1.00 24.990          H  
ATOM   1552 2HG  ARG A 103      12.274  18.923 -11.250  1.00 24.990          H  
ATOM   1553 1HD  ARG A 103      10.679  18.035 -12.809  1.00 24.990          H  
ATOM   1554 2HD  ARG A 103      10.147  17.656 -11.150  1.00 24.990          H  
ATOM   1555  HE  ARG A 103       9.063  20.143 -12.402  1.00 24.990          H  
ATOM   1556 1HH1 ARG A 103       8.431  16.694 -11.588  1.00 24.990          H  
ATOM   1557 2HH1 ARG A 103       6.706  16.866 -11.750  1.00 24.990          H  
ATOM   1558 1HH2 ARG A 103       6.850  20.339 -12.544  1.00 24.990          H  
ATOM   1559 2HH2 ARG A 103       5.797  18.928 -12.314  1.00 24.990          H  
ATOM   1560  N   ASP A 104      10.418  22.949 -10.170  1.00 15.500          N  
ATOM   1561  CA  ASP A 104      10.118  24.059 -11.064  1.00 16.140          C  
ATOM   1562  C   ASP A 104      10.368  25.414 -10.396  1.00 16.030          C  
ATOM   1563  O   ASP A 104       9.931  26.449 -10.912  1.00 16.190          O  
ATOM   1564  CB  ASP A 104       8.650  23.987 -11.493  1.00 22.340          C  
ATOM   1565  CG  ASP A 104       8.274  22.729 -12.331  1.00 22.340          C  
ATOM   1566  OD1 ASP A 104       9.111  22.145 -12.993  1.00 22.340          O  
ATOM   1567  OD2 ASP A 104       7.105  22.373 -12.301  1.00 22.340          O  
ATOM   1568  H   ASP A 104       9.763  22.798  -9.403  1.00 18.600          H  
ATOM   1569  HA  ASP A 104      10.760  23.980 -11.941  1.00 19.370          H  
ATOM   1570 1HB  ASP A 104       8.034  23.984 -10.589  1.00 26.810          H  
ATOM   1571 2HB  ASP A 104       8.396  24.881 -12.064  1.00 26.810          H  
ATOM   1572  N   HIS A 105      11.037  25.394  -9.238  1.00 15.910          N  
ATOM   1573  CA  HIS A 105      11.335  26.554  -8.400  1.00 15.950          C  
ATOM   1574  C   HIS A 105      10.083  27.231  -7.830  1.00 15.650          C  
ATOM   1575  O   HIS A 105      10.050  28.450  -7.664  1.00 16.080          O  
ATOM   1576  CB  HIS A 105      12.152  27.599  -9.177  1.00 22.310          C  
ATOM   1577  CG  HIS A 105      13.448  27.083  -9.722  1.00 22.310          C  
ATOM   1578  ND1 HIS A 105      14.541  26.803  -8.922  1.00 22.310          N  
ATOM   1579  CD2 HIS A 105      13.821  26.790 -10.986  1.00 22.310          C  
ATOM   1580  CE1 HIS A 105      15.532  26.366  -9.678  1.00 22.310          C  
ATOM   1581  NE2 HIS A 105      15.123  26.351 -10.933  1.00 22.310          N  
ATOM   1582  H   HIS A 105      11.379  24.497  -8.884  1.00 19.090          H  
ATOM   1583  HA  HIS A 105      11.938  26.222  -7.555  1.00 19.140          H  
ATOM   1584 1HB  HIS A 105      11.569  28.008  -9.997  1.00 26.780          H  
ATOM   1585 2HB  HIS A 105      12.386  28.427  -8.512  1.00 26.780          H  
ATOM   1586  HD1 HIS A 105      14.557  26.788  -7.922  1.00 26.780          H  
ATOM   1587  HD2 HIS A 105      13.298  26.846 -11.941  1.00 26.780          H  
ATOM   1588  HE1 HIS A 105      16.490  26.093  -9.234  1.00 26.780          H  
ATOM   1589  N   ARG A 106       9.070  26.432  -7.471  1.00 15.070          N  
ATOM   1590  CA  ARG A 106       7.844  26.933  -6.867  1.00 14.930          C  
ATOM   1591  C   ARG A 106       7.421  26.120  -5.642  1.00 14.490          C  
ATOM   1592  O   ARG A 106       6.224  25.929  -5.482  1.00 14.740          O  
ATOM   1593  CB  ARG A 106       6.707  26.822  -7.866  1.00 20.960          C  
ATOM   1594  CG  ARG A 106       6.832  27.648  -9.121  1.00 20.960          C  
ATOM   1595  CD  ARG A 106       5.669  27.417 -10.004  1.00 20.960          C  
ATOM   1596  NE  ARG A 106       5.674  26.045 -10.571  1.00 20.960          N  
ATOM   1597  CZ  ARG A 106       4.585  25.379 -11.034  1.00 20.960          C  
ATOM   1598  NH1 ARG A 106       3.392  25.946 -10.992  1.00 20.960          N  
ATOM   1599  NH2 ARG A 106       4.704  24.146 -11.535  1.00 20.960          N  
ATOM   1600  H   ARG A 106       9.129  25.418  -7.625  1.00 18.080          H  
ATOM   1601  HA  ARG A 106       7.986  27.975  -6.581  1.00 17.920          H  
ATOM   1602 1HB  ARG A 106       6.606  25.778  -8.166  1.00 25.150          H  
ATOM   1603 2HB  ARG A 106       5.771  27.116  -7.389  1.00 25.150          H  
ATOM   1604 1HG  ARG A 106       6.884  28.704  -8.860  1.00 25.150          H  
ATOM   1605 2HG  ARG A 106       7.735  27.361  -9.662  1.00 25.150          H  
ATOM   1606 1HD  ARG A 106       4.758  27.555  -9.423  1.00 25.150          H  
ATOM   1607 2HD  ARG A 106       5.695  28.130 -10.827  1.00 25.150          H  
ATOM   1608  HE  ARG A 106       6.567  25.570 -10.630  1.00 25.150          H  
ATOM   1609 1HH1 ARG A 106       3.282  26.876 -10.620  1.00 25.150          H  
ATOM   1610 2HH1 ARG A 106       2.583  25.449 -11.337  1.00 25.150          H  
ATOM   1611 1HH2 ARG A 106       5.625  23.663 -11.601  1.00 25.150          H  
ATOM   1612 2HH2 ARG A 106       3.889  23.663 -11.878  1.00 25.150          H  
ATOM   1613  N   PRO A 107       8.332  25.686  -4.736  1.00 13.980          N  
ATOM   1614  CA  PRO A 107       8.053  24.744  -3.649  1.00 13.680          C  
ATOM   1615  C   PRO A 107       6.958  25.121  -2.645  1.00 13.670          C  
ATOM   1616  O   PRO A 107       6.345  24.228  -2.061  1.00 14.020          O  
ATOM   1617  CB  PRO A 107       9.413  24.692  -2.928  1.00 20.520          C  
ATOM   1618  CG  PRO A 107      10.128  25.974  -3.303  1.00 20.520          C  
ATOM   1619  CD  PRO A 107       9.692  26.267  -4.698  1.00 20.520          C  
ATOM   1620  HA  PRO A 107       7.840  23.757  -4.077  1.00 16.420          H  
ATOM   1621 1HB  PRO A 107       9.265  24.617  -1.857  1.00 24.620          H  
ATOM   1622 2HB  PRO A 107       9.961  23.797  -3.224  1.00 24.620          H  
ATOM   1623 1HG  PRO A 107       9.884  26.778  -2.594  1.00 24.620          H  
ATOM   1624 2HG  PRO A 107      11.218  25.816  -3.236  1.00 24.620          H  
ATOM   1625 1HD  PRO A 107       9.673  27.356  -4.878  1.00 24.620          H  
ATOM   1626 2HD  PRO A 107      10.373  25.746  -5.368  1.00 24.620          H  
ATOM   1627  N   HIS A 108       6.683  26.414  -2.446  1.00 13.440          N  
ATOM   1628  CA  HIS A 108       5.646  26.834  -1.495  1.00 13.560          C  
ATOM   1629  C   HIS A 108       5.822  26.193  -0.103  1.00 13.110          C  
ATOM   1630  O   HIS A 108       4.903  25.558   0.443  1.00 13.120          O  
ATOM   1631  CB  HIS A 108       4.256  26.514  -2.066  1.00 18.940          C  
ATOM   1632  CG  HIS A 108       3.967  27.192  -3.379  1.00 18.940          C  
ATOM   1633  ND1 HIS A 108       2.854  26.895  -4.136  1.00 18.940          N  
ATOM   1634  CD2 HIS A 108       4.638  28.155  -4.060  1.00 18.940          C  
ATOM   1635  CE1 HIS A 108       2.859  27.635  -5.230  1.00 18.940          C  
ATOM   1636  NE2 HIS A 108       3.927  28.413  -5.206  1.00 18.940          N  
ATOM   1637  H   HIS A 108       7.196  27.131  -2.936  1.00 16.130          H  
ATOM   1638  HA  HIS A 108       5.706  27.913  -1.360  1.00 16.270          H  
ATOM   1639 1HB  HIS A 108       4.149  25.441  -2.211  1.00 22.720          H  
ATOM   1640 2HB  HIS A 108       3.494  26.822  -1.355  1.00 22.720          H  
ATOM   1641  HD1 HIS A 108       2.244  26.117  -3.993  1.00 22.720          H  
ATOM   1642  HD2 HIS A 108       5.557  28.700  -3.865  1.00 22.720          H  
ATOM   1643  HE1 HIS A 108       2.061  27.543  -5.964  1.00 22.720          H  
ATOM   1644  N   VAL A 109       7.011  26.375   0.477  1.00 12.880          N  
ATOM   1645  CA  VAL A 109       7.350  25.793   1.770  1.00 12.560          C  
ATOM   1646  C   VAL A 109       7.651  26.826   2.844  1.00 12.590          C  
ATOM   1647  O   VAL A 109       8.539  27.661   2.694  1.00 12.850          O  
ATOM   1648  CB  VAL A 109       8.556  24.840   1.595  1.00 17.710          C  
ATOM   1649  CG1 VAL A 109       9.018  24.251   2.912  1.00 17.710          C  
ATOM   1650  CG2 VAL A 109       8.142  23.723   0.698  1.00 17.710          C  
ATOM   1651  H   VAL A 109       7.700  26.931  -0.011  1.00 15.460          H  
ATOM   1652  HA  VAL A 109       6.499  25.200   2.105  1.00 15.070          H  
ATOM   1653  HB  VAL A 109       9.385  25.388   1.153  1.00 21.250          H  
ATOM   1654 1HG1 VAL A 109       9.857  23.579   2.732  1.00 21.250          H  
ATOM   1655 2HG1 VAL A 109       9.350  25.042   3.577  1.00 21.250          H  
ATOM   1656 3HG1 VAL A 109       8.200  23.692   3.362  1.00 21.250          H  
ATOM   1657 1HG2 VAL A 109       8.979  23.060   0.538  1.00 21.250          H  
ATOM   1658 2HG2 VAL A 109       7.317  23.175   1.150  1.00 21.250          H  
ATOM   1659 3HG2 VAL A 109       7.832  24.111  -0.222  1.00 21.250          H  
ATOM   1660  N   SER A 110       6.908  26.714   3.947  1.00 12.490          N  
ATOM   1661  CA  SER A 110       7.019  27.564   5.131  1.00 12.690          C  
ATOM   1662  C   SER A 110       7.662  26.803   6.290  1.00 12.920          C  
ATOM   1663  O   SER A 110       7.675  27.257   7.437  1.00 13.230          O  
ATOM   1664  CB  SER A 110       5.644  28.052   5.534  1.00 17.690          C  
ATOM   1665  OG  SER A 110       4.804  26.973   5.859  1.00 17.690          O  
ATOM   1666  H   SER A 110       6.185  26.006   3.958  1.00 14.990          H  
ATOM   1667  HA  SER A 110       7.649  28.421   4.889  1.00 15.230          H  
ATOM   1668 1HB  SER A 110       5.734  28.720   6.390  1.00 21.220          H  
ATOM   1669 2HB  SER A 110       5.209  28.623   4.715  1.00 21.220          H  
ATOM   1670  HG  SER A 110       3.955  27.363   6.094  1.00 21.220          H  
ATOM   1671  N   MET A 111       8.168  25.625   5.974  1.00 12.930          N  
ATOM   1672  CA  MET A 111       8.777  24.720   6.929  1.00 13.290          C  
ATOM   1673  C   MET A 111      10.269  24.990   7.063  1.00 13.280          C  
ATOM   1674  O   MET A 111      10.873  25.539   6.143  1.00 13.120          O  
ATOM   1675  CB  MET A 111       8.595  23.280   6.453  1.00 18.460          C  
ATOM   1676  CG  MET A 111       7.177  22.810   6.321  1.00 18.460          C  
ATOM   1677  SD  MET A 111       6.356  22.685   7.901  1.00 18.460          S  
ATOM   1678  CE  MET A 111       5.316  24.145   7.911  1.00 18.460          C  
ATOM   1679  H   MET A 111       8.123  25.359   5.005  1.00 15.520          H  
ATOM   1680  HA  MET A 111       8.278  24.860   7.875  1.00 15.950          H  
ATOM   1681 1HB  MET A 111       9.097  23.143   5.509  1.00 22.150          H  
ATOM   1682 2HB  MET A 111       9.075  22.612   7.143  1.00 22.150          H  
ATOM   1683 1HG  MET A 111       6.620  23.503   5.699  1.00 22.150          H  
ATOM   1684 2HG  MET A 111       7.166  21.838   5.842  1.00 22.150          H  
ATOM   1685 1HE  MET A 111       4.752  24.185   8.840  1.00 22.150          H  
ATOM   1686 2HE  MET A 111       5.922  25.042   7.830  1.00 22.150          H  
ATOM   1687 3HE  MET A 111       4.623  24.108   7.070  1.00 22.150          H  
ATOM   1688  N   PRO A 112      10.885  24.655   8.204  1.00 13.590          N  
ATOM   1689  CA  PRO A 112      12.321  24.645   8.393  1.00 13.710          C  
ATOM   1690  C   PRO A 112      12.876  23.740   7.309  1.00 13.690          C  
ATOM   1691  O   PRO A 112      12.251  22.743   6.974  1.00 13.760          O  
ATOM   1692  CB  PRO A 112      12.468  24.048   9.799  1.00 20.570          C  
ATOM   1693  CG  PRO A 112      11.176  24.420  10.506  1.00 20.570          C  
ATOM   1694  CD  PRO A 112      10.104  24.367   9.435  1.00 20.570          C  
ATOM   1695  HA  PRO A 112      12.722  25.666   8.320  1.00 16.450          H  
ATOM   1696 1HB  PRO A 112      12.622  22.959   9.732  1.00 24.680          H  
ATOM   1697 2HB  PRO A 112      13.361  24.457  10.292  1.00 24.680          H  
ATOM   1698 1HG  PRO A 112      10.983  23.713  11.329  1.00 24.680          H  
ATOM   1699 2HG  PRO A 112      11.270  25.417  10.961  1.00 24.680          H  
ATOM   1700 1HD  PRO A 112       9.616  23.389   9.392  1.00 24.680          H  
ATOM   1701 2HD  PRO A 112       9.396  25.182   9.651  1.00 24.680          H  
ATOM   1702  N   GLN A 113      14.040  24.038   6.752  1.00 13.760          N  
ATOM   1703  CA  GLN A 113      14.533  23.171   5.677  1.00 13.940          C  
ATOM   1704  C   GLN A 113      14.617  21.698   6.079  1.00 14.540          C  
ATOM   1705  O   GLN A 113      14.297  20.809   5.292  1.00 14.930          O  
ATOM   1706  CB  GLN A 113      15.899  23.632   5.166  1.00 19.440          C  
ATOM   1707  CG  GLN A 113      16.404  22.811   3.971  1.00 19.440          C  
ATOM   1708  CD  GLN A 113      15.521  22.970   2.736  1.00 19.440          C  
ATOM   1709  OE1 GLN A 113      15.380  24.075   2.203  1.00 19.440          O  
ATOM   1710  NE2 GLN A 113      14.907  21.876   2.296  1.00 19.440          N  
ATOM   1711  H   GLN A 113      14.554  24.860   7.036  1.00 16.510          H  
ATOM   1712  HA  GLN A 113      13.826  23.243   4.849  1.00 16.730          H  
ATOM   1713 1HB  GLN A 113      15.843  24.676   4.861  1.00 23.330          H  
ATOM   1714 2HB  GLN A 113      16.636  23.556   5.965  1.00 23.330          H  
ATOM   1715 1HG  GLN A 113      17.401  23.164   3.714  1.00 23.330          H  
ATOM   1716 2HG  GLN A 113      16.449  21.755   4.229  1.00 23.330          H  
ATOM   1717 1HE2 GLN A 113      14.300  21.911   1.493  1.00 23.330          H  
ATOM   1718 2HE2 GLN A 113      15.022  20.998   2.785  1.00 23.330          H  
ATOM   1719  N   ASN A 114      15.002  21.418   7.316  1.00 14.780          N  
ATOM   1720  CA  ASN A 114      15.156  20.043   7.757  1.00 15.520          C  
ATOM   1721  C   ASN A 114      13.828  19.365   8.075  1.00 15.830          C  
ATOM   1722  O   ASN A 114      13.798  18.200   8.475  1.00 16.460          O  
ATOM   1723  CB  ASN A 114      16.071  20.013   8.950  1.00 21.430          C  
ATOM   1724  CG  ASN A 114      15.497  20.814  10.049  1.00 21.430          C  
ATOM   1725  OD1 ASN A 114      15.111  21.969   9.792  1.00 21.430          O  
ATOM   1726  ND2 ASN A 114      15.419  20.268  11.232  1.00 21.430          N  
ATOM   1727  H   ASN A 114      15.224  22.168   7.967  1.00 17.740          H  
ATOM   1728  HA  ASN A 114      15.620  19.477   6.948  1.00 18.620          H  
ATOM   1729 1HB  ASN A 114      16.212  18.985   9.288  1.00 25.720          H  
ATOM   1730 2HB  ASN A 114      17.047  20.416   8.681  1.00 25.720          H  
ATOM   1731 1HD2 ASN A 114      15.032  20.781  11.997  1.00 25.720          H  
ATOM   1732 2HD2 ASN A 114      15.743  19.331  11.371  1.00 25.720          H  
ATOM   1733  N   ALA A 115      12.736  20.103   7.925  1.00 15.530          N  
ATOM   1734  CA  ALA A 115      11.406  19.604   8.148  1.00 15.940          C  
ATOM   1735  C   ALA A 115      10.708  19.313   6.819  1.00 16.270          C  
ATOM   1736  O   ALA A 115       9.522  18.954   6.819  1.00 16.720          O  
ATOM   1737  CB  ALA A 115      10.604  20.602   8.952  1.00 22.150          C  
ATOM   1738  H   ALA A 115      12.816  21.061   7.586  1.00 18.640          H  
ATOM   1739  HA  ALA A 115      11.484  18.673   8.705  1.00 19.130          H  
ATOM   1740 1HB  ALA A 115       9.602  20.215   9.132  1.00 26.580          H  
ATOM   1741 2HB  ALA A 115      11.103  20.788   9.901  1.00 26.580          H  
ATOM   1742 3HB  ALA A 115      10.552  21.512   8.390  1.00 26.580          H  
ATOM   1743  N   ASN A 116      11.408  19.489   5.683  1.00 16.150          N  
ATOM   1744  CA  ASN A 116      10.787  19.259   4.378  1.00 16.540          C  
ATOM   1745  C   ASN A 116      11.831  19.081   3.271  1.00 16.750          C  
ATOM   1746  O   ASN A 116      12.524  18.064   3.208  1.00 17.120          O  
ATOM   1747  OXT ASN A 116      11.900  19.918   2.368  1.00 24.810          O  
ATOM   1748  CB  ASN A 116       9.865  20.412   4.020  1.00 22.090          C  
ATOM   1749  CG  ASN A 116       8.989  20.145   2.805  1.00 22.090          C  
ATOM   1750  OD1 ASN A 116       7.981  19.434   2.906  1.00 22.090          O  
ATOM   1751  ND2 ASN A 116       9.362  20.687   1.683  1.00 22.090          N  
ATOM   1752  H   ASN A 116      12.386  19.803   5.715  1.00 19.380          H  
ATOM   1753  HA  ASN A 116      10.207  18.338   4.423  1.00 19.850          H  
ATOM   1754 1HB  ASN A 116       9.219  20.632   4.863  1.00 26.510          H  
ATOM   1755 2HB  ASN A 116      10.464  21.304   3.835  1.00 26.510          H  
ATOM   1756 1HD2 ASN A 116       8.817  20.564   0.837  1.00 26.510          H  
ATOM   1757 2HD2 ASN A 116      10.210  21.225   1.658  1.00 26.510          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 -569.871 64.6334 471.143 -36.4325 9.51605 30.2419 229.509 -244.143 -0.69774 -5.49758 -195.595 -37.2195 -78.6392 -3.48572 -15.7744 -20.5991 0 2.02489 8.77083 50.5801 103.066 -22.9878 25.5134 -51.709 -17.1265 63.0784 -241.701
ALA:NtermProteinFull_1 -3.58863 0.84713 1.59299 -0.03386 0.00715 0 1.5911 -1.40084 -0 -0 -1.3199 0.46451 0 0 -0.91304 0 0 0.28974 0 0 0 0 0 1.8394 0 0.631 0.00676
PRO_2 -4.13066 0.63787 1.35291 -0.06716 0 0.04209 0.50604 -0.78337 -0 -0 0.80183 0.61082 0 0 0 0 0 -0.00157 0.02562 0.11909 0 -0.44136 0 -2.4119 0.34792 1.0246 -2.36723
PHE_3 -8.5728 1.02037 2.78746 -0.65632 0.05929 0.37974 2.41316 -2.5101 -0.01803 -0.08657 -1.4058 0.00549 0 0 0 0 0 0.00293 0.00872 0 1.99779 -0.13675 0 1.0402 0.96946 0.68634 -2.01541
ARG_4 -5.67549 0.612 6.48825 -0.84308 0.24506 0.6555 3.2004 -2.93112 -0 -0 -5.13945 0.04993 0 0 0 -1.25704 0 -0.05917 0.26773 2.85187 0 -0.15825 0 -1.2888 0.38779 0.66586 -1.92801
SER_5 -3.0403 0.21253 3.80484 -0.02878 8e-05 0.04561 1.55119 -1.8542 -0.00144 -0.02486 -1.88915 -1.04413 0 0 0 0 0 -0.04054 0.00961 0.17281 0 -0.16993 0.6006 -0.77834 -0.59978 0.46452 -2.60968
ALA_6 -5.04273 0.82689 3.51146 -0.02214 0 0 2.56188 -2.41515 -0 -0 -1.39541 -0.36967 0 0 0 0 0 0.07255 0 0 0 0.10163 0 1.8394 -0.34689 0.28335 -0.39481
LEU_7 -8.59982 1.26037 2.32736 -0.47375 0.17429 0.10248 2.23376 -2.37088 -0 -0 -1.49906 0.20235 0 0 -0.48548 0 0 0.06224 0.089 0.3031 0 -0.28198 0 0.18072 -0.15901 0.47393 -6.46038
GLU_8 -3.19933 0.32403 4.41886 -0.21046 0.02533 0.28832 1.12934 -1.90051 -0.00144 -0.02486 -1.49146 -0.51732 0 0 0 -0.2522 0 0.00513 0.02215 0 3.18626 -0.23817 0 -2.7348 -0.26857 0.67637 -0.76335
SER_9 -2.37945 0.09264 3.09271 -0.04161 0.02337 0.05912 1.68744 -1.42301 -0 -0 -1.56955 -0.18398 0 0 0 0 0 -0.06545 0.01142 0.36465 0 -0.08618 1.84933 -0.77834 0.09131 1.02593 1.77035
SER_10 -2.95393 0.4601 3.3587 -0.03595 0.00792 0.04973 1.91079 -1.53618 -0 -0 -2.0798 -0.32289 0 0 -0.65493 0 0 0.20067 0.00763 0.84509 0 0.02425 1.98091 -0.77834 -0.15324 1.49802 1.82856
PRO_11 -2.70604 0.44341 2.66135 -0.19491 0.00293 0.13864 1.14012 -1.05806 -0.00129 -0.00726 -0.22831 0.11124 0 0 -0.65493 0 0 -0.00029 0.01092 0.40404 0 -0.95562 0 -2.4119 -0.44671 1.23136 -2.5213
ALA_12 -3.36391 0.33186 0.62781 -0.02405 1e-05 0 0.81462 -0.86343 -0 -0 0.30345 -0.32345 0 0 0 0 0 0.00951 0 0 0 -0.39032 0 1.8394 -0.3432 0.62097 -0.76073
ASP_13 -4.24479 0.99598 4.83913 -0.19491 0.04636 0.60768 2.37082 -2.27 -0 -0 -3.10158 -1.30331 0 0 -0.75755 0 0 -0.03383 0.10856 0 2.58855 -0.57693 0 -2.3716 -0.50517 1.10016 -2.70244
PRO_14 -5.82082 1.16137 3.4507 -0.08758 0.00028 0.05402 2.16916 -1.40326 -0 -0 -0.09524 0.73218 0 0 0 0 0 -0.17254 0.01479 0.63788 0 -0.53016 0 -2.4119 -0.4557 1.14931 -1.60752
ALA_15 -2.50997 0.53605 3.00838 -0.02521 0.00032 0 1.16602 -1.5519 -0 -0 -1.51794 -0.38829 0 0 -0.75755 0 0 -0.17258 0 0 0 -0.27431 0 1.8394 -0.00987 0.49822 -0.15923
THR_16 -3.62049 0.56325 3.15019 -0.20607 0.13409 0.07612 1.65946 -1.50295 -0.00129 -0.00726 -1.60327 -0.04416 0 0 0 0 0 -0.01677 0.02745 0.08549 0 0.09752 2.29019 -1.0874 0.40356 0.43637 0.83402
LEU_17 -6.59648 0.75082 1.76842 -0.45378 0.13471 0.08205 1.2265 -1.83118 -0 -0 -1.0916 0.07169 0 0 0 0 0 0.04912 0.10659 0.65093 0 -0.02579 0 0.18072 0.18895 0.50917 -4.27919
SER_18 -3.96449 0.2855 5.79376 -0.0267 0 0.06348 3.21422 -2.50602 -0 -0 -3.21616 -0.58109 0 0 -1.67676 0 0 -0.01212 0.11249 0.13132 0 -0.52052 0.65769 -0.77834 -0.22641 0.47929 -2.77084
GLU_19 -3.90969 0.28193 4.5676 -0.34495 0.07711 0.40275 2.16101 -2.10899 -0.00254 -0.04809 -2.2313 -0.6468 0 0 0 -1.14573 0 0.00201 0.0356 0 3.57319 -0.1165 0 -2.7348 -0.34882 0.30676 -2.23025
ASP_20 -4.6846 0.36318 6.27284 -0.2269 0.00163 0.74002 2.76826 -2.77906 -0 -0 -3.34655 -0.01918 0 0 0 -1.03315 0 0.00692 0.00679 0 3.29095 0.15628 0 -2.3716 -0.27702 0.19219 -0.93898
GLU_21 -8.36786 0.96674 7.76188 -0.21909 0.0447 0.31904 4.00166 -3.71879 -0 -0 -3.06814 -0.55656 0 0 -1.67676 0 0 0.12948 0.00687 0 3.19946 -0.28205 0 -2.7348 -0.40414 0.30946 -4.2889
ALA_22 -5.08428 0.38618 4.87706 -0.02139 0 0 2.77436 -2.76452 -0 -0 -2.40999 -0.37065 0 0 0 0 0 0.21193 0 0 0 -0.29121 0 1.8394 -0.54629 0.34924 -1.05017
ARG_23 -5.79505 0.35071 7.05754 -1.01217 0.17717 0.64458 3.56196 -3.26304 -0 -0 -4.48212 0.1288 0 0 0 -1.03315 0 0.02845 0.01102 2.3353 0 -0.04052 0 -1.2888 -0.31856 0.45985 -2.47802
LEU_24 -8.23306 0.6344 6.02606 -0.496 0.2593 0.12696 2.86548 -3.31137 -0.01803 -0.08657 -2.13257 0.23107 0 0 0 0 0 0.24931 0.02979 0.28868 0 -0.31291 0 0.18072 -0.26408 0.58124 -3.38157
LEU_25 -8.92942 1.46106 4.49881 -0.67819 0.27033 0.232 3.34448 -3.25796 -0 -0 -2.31219 0.1325 0 0 0 0 0 0.04071 0.11675 0.79177 0 -0.19549 0 0.18072 -0.16323 0.57397 -3.89339
LEU_26 -7.67839 0.70542 4.32696 -0.45817 0.22823 0.10756 3.14933 -2.95054 -0 -0 -2.09246 0.18683 0 0 0 0 0 0.2123 0.03064 0.29132 0 -0.30956 0 0.18072 -0.14692 0.80374 -3.41299
ALA_27 -4.73517 0.37682 4.55167 -0.02169 0 0 2.78507 -2.64313 -0 -0 -1.95508 -0.37174 0 0 0 0 0 0.06946 0 0 0 -0.3033 0 1.8394 -0.43014 0.66923 -0.16861
ALA_28 -7.13596 0.7124 3.57658 -0.02187 0 0 3.1019 -3.01547 -0.01077 -0.14253 -2.2359 -0.36845 0 0 0 0 0 -0.01178 0 0 0 -0.32967 0 1.8394 -0.53747 0.36306 -4.21652
LEU_29 -9.93599 1.86901 3.74357 -0.70666 0.21859 0.24647 2.89495 -3.10002 -0 -0 -2.57904 0.15727 0 0 0 0 0 0.15309 0.00757 0.95987 0 -0.26022 0 0.18072 -0.4035 0.81286 -5.74146
VAL_30 -6.06959 0.63299 4.5437 -0.31705 0.26707 0.07362 2.95247 -2.69598 -0 -0 -2.15491 -0.28561 0 0 0 0 0 -0.0279 0.00012 0.12759 0 -0.26825 0 1.9342 -0.19891 0.85641 -0.63003
GLN_31 -5.75578 0.35795 6.11518 -0.27561 0.04876 0.21791 3.22745 -3.03716 -0.02067 -0.25006 -3.02695 -0.53823 0 0 -0.91304 0 0 0.04369 0.00388 0 2.88248 -0.16999 0 -0.18838 -0.2478 0.39089 -1.13548
ASP_32 -5.97089 0.47573 7.83006 -0.16568 0.00107 0.54921 3.43376 -3.32051 -0 -0 -3.67611 -0.25971 0 0 0 -1.00485 0 0.25884 0.2271 0 3.17385 0.29169 0 -2.3716 -0.20851 0.51747 -0.21908
TYR_33 -10.2434 1.42154 5.74957 -1.05092 0.12342 0.37201 2.85872 -3.60889 -0.00303 -0.01202 -1.4825 -0.32956 0 0 0 0 0 -0.02034 1.20513 0 1.78276 -0.44621 0.01968 1.2797 0.05135 0.69009 -1.64285
VAL_34 -4.48336 0.46456 3.38828 -0.31784 0.25119 0.0736 1.74552 -2.01917 -0 -0 -0.68049 -0.20836 0 0 0 0 0 -0.06252 0.00099 0.32484 0 -0.01199 0 1.9342 0.00768 0.41949 0.82665
GLN_35 -3.08283 0.16595 3.3203 -0.68321 0.10317 0.75038 1.52007 -1.60595 -0.02328 -0.24388 -1.17476 -0.53645 0 0 0 0 0 -0.07909 0.00279 0 2.27258 -0.20203 0 -0.18838 -0.39018 0.35174 0.27695
MET_36 -7.60842 0.68724 4.64779 -0.28253 0.05344 0.01957 1.77325 -2.21392 -0.00303 -0.01202 -1.36282 0.02843 0 0 0 0 0 0.02169 0.43622 1.30019 0 -0.0129 0 0.60916 -0.43109 0.47559 -1.87417
LYS_37 -4.06553 0.31532 5.12744 -0.30087 0.03367 0.13938 2.66559 -2.12326 -0 -0 -2.68397 0.02349 0 0 -0.9091 0 0 0.01454 0.00057 1.91728 0 -0.06476 0 -1.5107 -0.27469 0.43329 -1.26233
ALA_38 -3.642 0.37717 3.52266 -0.02276 0 0 1.71232 -1.86387 -0 -0 -0.87751 -0.37487 0 0 0 0 0 -0.0574 0 0 0 -0.4173 0 1.8394 -0.42928 0.29438 0.06093
SER_39 -3.32637 0.36175 3.83305 -0.02476 0 0.02281 1.352 -1.80212 -0 -0 -0.91568 -0.39786 0 0 0 0 0 -0.06148 0.00104 0.58716 0 0.25764 0.60625 -0.77834 -0.40482 0.15906 -0.53068
GLU_40 -6.6574 0.38739 7.07004 -0.20788 0.0416 0.30718 3.4033 -3.16858 -0.0255 -0.26392 -3.02524 -0.54804 0 0 -0.9091 0 0 0.00323 0.05648 0 3.4728 -0.2925 0 -2.7348 -0.28512 0.21445 -3.16161
LEU_41 -9.87037 1.13796 4.70124 -0.48948 0.24157 0.10339 2.9101 -2.91921 -0 -0 -2.17919 0.24739 0 0 0 0 0 0.04789 0.10553 0.41213 0 -0.2633 0 0.18072 -0.29249 0.36816 -5.55797
GLU_42 -6.44447 0.44516 7.50721 -0.20718 0.04122 0.2886 3.46812 -3.26466 -0 -0 -3.12201 -0.59341 0 0 0 -1.01404 0 0.12293 0.00139 0 3.3448 -0.30137 0 -2.7348 -0.41117 0.66878 -2.20489
GLN_43 -6.58249 0.58856 7.56093 -0.27823 0.03487 0.19705 3.25221 -3.47638 -0.03247 -0.28493 -3.18748 -0.49009 0 0 0 -0.63808 0 -0.01306 0.01623 0 2.93912 -0.2313 0 -0.18838 -0.47164 0.76923 -0.51634
GLU_44 -7.81887 0.55992 8.69805 -0.58767 0.14187 1.05628 3.95394 -3.79455 -0.0139 -0.15474 -4.64463 -0.6961 0 0 0 -1.71666 0 -0.03222 0.02729 0 3.64486 -0.31115 0 -2.7348 -0.51142 0.5133 -4.4212
GLN_45 -7.31116 0.54519 7.56313 -0.6933 0.10593 0.80784 4.34803 -3.57024 -0.0075 -0.0396 -4.74962 -0.31855 0 0 -0.73217 -0.64215 0 0.069 0.46088 0 2.81114 -0.1804 0 -0.18838 -0.46575 0.45983 -1.72787
GLU_46 -4.92428 0.33278 4.75912 -0.21042 0.02611 0.28779 1.73382 -2.34271 -0.02035 -0.15735 -0.97743 -0.5959 0 0 0 0 0 0.05126 0.02277 0 3.01996 -0.23881 0 -2.7348 -0.38533 0.46666 -1.88711
ARG_47 -5.66038 0.35549 7.09291 -0.65935 0.08655 0.40773 2.75425 -3.11918 -0 -0 -3.06664 0.31704 0 0 0 -1.57908 0 0.08797 0.48385 1.44003 0 -0.06486 0 -1.2888 -0.42496 0.45897 -2.37847
GLU_48 -4.06302 0.45953 5.30611 -0.64972 0.16451 1.20032 1.72351 -2.22944 -0.01663 -0.09517 -3.35463 -0.63171 0 0 0 0 0 -0.04701 0.02724 0 3.38481 -0.28539 0 -2.7348 -0.39806 0.35333 -1.88619
GLY_49 -1.9051 0.11301 2.65863 -7e-05 0 0 1.07831 -1.27835 -0 -0 -0.88947 -0.34917 0 0 0 0 0 -0.12457 0 0 0 -1.53785 0 0.83697 0.11121 0.15768 -1.12877
SER_50 -3.24291 0.27793 3.93843 -0.02506 0 0.0213 1.66504 -1.71444 -0.0075 -0.0396 -1.58934 -0.12295 0 0 0 -0.64215 0 -0.01114 0.00059 0.68161 0 -0.19386 0.62739 -0.77834 0.0287 0.47624 -0.65007
SER_51 -1.78147 0.13166 1.86451 -0.03149 0.00017 0.05498 0.77855 -0.90908 -0 -0 -0.08118 -0.94796 0 0 -0.83814 0 0 -0.07402 0.00738 0.61357 0 0.16207 0.60038 -0.77834 -0.48895 0.48493 -1.23242
LEU_52 -3.31288 0.33087 2.06913 -0.49828 0.20836 0.1415 1.13422 -1.27282 -0.00577 -0.07721 -0.24958 0.008 0 0 0 0 0 -0.01394 0.11935 0.30995 0 0.0561 0 0.18072 -0.33416 0.24636 -0.96007
ASP_53 -1.33409 0.09279 1.86383 -0.24568 0.04219 0.80856 0.64958 -0.79144 -0.00577 -0.07721 -0.41366 -0.6445 0 0 -0.83814 0 0 -0.00086 0.04832 0 2.03363 -0.68705 0 -2.3716 -0.22187 0.23213 -1.86084
SER_54 -2.24 0.50781 2.56568 -0.02709 0 0.06494 0.96489 -1.05083 -0 -0 -0.03111 -0.22921 0 0 0 0 0 0.10299 0.00146 0.09318 0 -0.48983 0.60967 -0.77834 -0.00814 0.7903 0.84637
PRO_55 -3.14815 0.63342 2.90999 -0.12075 0.00132 0.08901 1.12691 -1.18935 -0.01097 -0.10508 -0.37925 0.25209 0 0 0 0 0 -0.04453 0.02033 0.19777 0 -1.11658 0 -2.4119 -0.3261 0.90668 -2.71515
ARG_56 -1.14335 0.11171 1.53371 -0.7678 0.10312 0.50759 0.48138 -0.69721 -0 -0 0.53231 0.3532 0 0 0 0 0 -0.07505 0.00424 1.54915 0 -0.19613 0 -1.2888 -0.62778 0.29266 0.67296
SER_57 -1.63755 0.18681 2.0276 -0.0335 0.00577 0.05774 0.52707 -0.92543 -0 -0 -0.11821 -1.00362 0 0 0 0 0 -0.07093 0.01503 0.31644 0 -0.22927 0.63362 -0.77834 -0.44303 0.23484 -1.23496
LYS_58 -4.25141 0.48457 4.24894 -0.54052 0.11233 0.20276 1.69209 -1.69896 -0.01097 -0.10508 -1.51365 0.34881 0 0 0 0 0 -0.08863 0.02619 2.23721 0 0.00522 0 -1.5107 -0.5021 0.2764 -0.58749
ARG_59 -1.56003 0.08627 1.77856 -0.47885 0.06156 0.28678 0.44734 -0.77228 -0 -0 0.28639 0.15877 0 0 0 0 0 -0.02301 0.00072 1.76359 0 0.10957 0 -1.2888 0.08457 0.25001 1.19116
CYS_60 -3.78491 0.45296 3.30532 -0.06656 0.00058 0.0461 1.24239 -1.44983 -0 -0 -2.72785 -0.29516 0 0 0 0 0 -0.09759 0.00775 0.44183 0 0.13961 0 3.6196 0.14782 0.25682 1.23888
GLY_61 -2.15892 0.28578 1.84495 -9e-05 0 0 1.03026 -0.9828 -0.02237 -0.14436 -0.73188 -0.40981 0 0 0 0 0 0.02214 0 0 0 0.36594 0 0.83697 0.64163 0.22955 0.80701
ASN_62 -5.984 0.37144 3.78955 -0.19167 0.03027 0.30293 1.60807 -2.0823 -0 -0 -1.7048 -0.61432 0 0 0 -1.01404 0 -0.01272 0.08961 0 2.53088 -0.52547 0 -0.93687 0.91121 0.39298 -3.03925
LEU_63 -5.20555 0.89564 4.48758 -0.46804 0.21761 0.08638 2.44019 -2.36198 -0.03196 -0.17692 -2.94262 0.24893 0 0 0 0 0 0.00343 0.03878 0.38781 0 -0.16319 0 0.18072 0.11192 0.5742 -1.67706
SER_64 -4.47264 0.41802 3.31851 -0.02728 0 0.04248 1.69131 -1.86474 -0 -0 -1.57658 -1.0213 0 0 0 0 0 -0.08176 0.00161 0.17858 0 -0.10218 0.60241 -0.77834 -0.26481 0.43886 -3.49787
THR_65 -3.8415 0.55509 3.54388 -0.12161 0.06337 0.06057 1.55062 -1.86217 -0 -0 -0.61816 -1.18256 0 0 0 0 0 -0.00276 0.03003 0.09014 0 -0.03408 2.27073 -1.0874 -0.53819 0.31766 -0.80633
CYS_66 -6.5834 0.64749 4.68481 -0.07527 0 0.04568 2.60337 -2.25308 -0.00832 -0.09357 -2.0251 -0.06078 0 0 -0.73217 0 0 0.04516 0.20064 0.47815 0 0.28733 0 3.6196 -0.39645 0.4182 0.80229
MET_67 -8.94041 1.22177 4.72864 -0.62014 0.15607 0.15968 2.19643 -2.40613 -0.00959 -0.03256 -1.18678 -0.04385 0 0 0 0 0 0.04453 0.07396 1.08668 0 0.1257 0 0.60916 0.11261 0.47831 -2.24591
LEU_68 -7.12174 0.81638 4.06933 -0.46704 0.16913 0.10303 2.8291 -2.65818 -0.00812 -0.08511 -3.19062 0.21296 0 0 0 0 0 -0.02666 0.08909 0.27442 0 -0.29223 0 0.18072 0.11504 0.48112 -4.50937
GLY_69 -2.17873 0.24139 2.84014 -4e-05 0 0 1.32256 -1.43296 -0 -0 -1.20242 -0.41191 0 0 0 0 0 -0.19836 0 0 0 0.3277 0 0.83697 -0.01022 0.60713 0.74125
THR_70 -4.94251 0.44842 4.51584 -0.11809 0.08145 0.07125 2.0511 -2.21224 -0.02495 -0.18874 -2.1092 -1.07478 0 0 0 -0.77566 0 -0.04121 0.14091 0.06246 0 -0.52872 2.28121 -1.0874 -0.01517 0.70362 -2.7624
TYR_71 -8.23641 0.92792 4.03517 -0.64628 0.04018 0.31897 2.77787 -2.78504 -0.02138 -0.24656 -2.41103 -0.19201 0 0 -0.48548 0 0 -0.00671 0.6447 0 2.15802 -0.30485 0.02441 1.2797 0.01959 0.83439 -2.27481
THR_72 -3.7799 0.30512 3.45099 -0.17239 0.05773 0.06291 1.41299 -1.78143 -0.0156 -0.17693 -1.42372 0.19894 0 0 0 0 0 -0.07174 0.0255 0.03041 0 0.14248 2.29001 -1.0874 0.23239 0.69932 0.39964
GLN_73 -6.37289 0.60996 4.98635 -0.29274 0.05765 0.27292 2.09866 -2.68299 -0 -0 -2.11697 -0.77007 0 0 0 0 0 -0.05999 0.02073 0 2.68407 -0.17529 0 -0.18838 -0.09903 0.47127 -1.55674
ASP_74 -5.17549 0.56273 6.44917 -0.16645 0.04049 0.59478 3.26145 -2.94567 -0 -0 -3.06135 -1.76091 0 0 -0.46369 0 0 -0.03797 0.0805 0 4.25442 0.02996 0 -2.3716 -0.33969 0.66669 -0.38261
PHE_75 -9.77861 1.91138 4.40975 -0.93698 0.2571 0.41866 2.01022 -2.90425 -0.01573 -0.07998 -2.85832 -0.3588 0 0 -0.46369 0 0 -0.02578 0.59779 0 2.7879 0.17488 0 1.0402 -0.27036 0.71877 -3.36585
ASN_76 -5.28985 0.5311 3.85086 -0.34863 0.01753 0.69975 1.86924 -2.10464 -0 -0 -1.24236 -0.39475 0 0 0 0 0 -0.0199 0.0035 0 3.25966 -0.16628 0 -0.93687 -0.34087 0.42895 -0.18356
LYS_77 -3.19763 0.56705 4.22813 -0.33699 0.05111 0.19338 1.75713 -1.84584 -0 -0 -3.56557 -0.19681 0 0 0 0 0 0.01729 0.009 1.77642 0 -0.06436 0 -1.5107 -0.54809 0.25404 -2.41244
PHE_78 -6.46081 0.73446 3.54345 -0.61155 0.10609 0.31134 2.21793 -2.29473 -0.02496 -0.12416 -0.64086 0.20726 0 0 0 0 0 0.02594 0.00105 0 2.01379 -0.39407 0 1.0402 -0.37307 0.35285 -0.36985
HIS_79 -2.25996 0.09291 2.49891 -0.82963 0.04426 0.96669 0.57382 -1.19401 -0 -0 -0.23587 -3.0032 0 0 0 0 0 0.10393 0.47607 0 1.60715 -0.05903 0 -0.45461 -0.24678 0.80508 -1.11426
THR_80 -4.02675 0.46801 2.77369 -0.20424 0.17177 0.07761 0.84325 -1.48808 -0 -0 0.51294 -0.54981 0 0 0 0 0 -0.01875 0.00463 0.30623 0 0.05631 2.29481 -1.0874 -0.15038 0.81168 0.79552
PHE_81 -9.26081 1.61862 2.8632 -0.66175 0.02761 0.01404 2.1508 -2.45637 -0.00923 -0.04417 -0.37121 -0.25769 0 0 0 0 0 -0.01959 0.20248 0 2.34145 0.0541 0 1.0402 -0.22017 1.13564 -1.85285
PRO_82 -4.42782 0.94849 2.31787 -0.12033 0.00015 0.08838 1.05761 -1.17804 -0 -0 0.08028 0.27248 0 0 0 0 0 -0.03063 0.02457 0.11564 0 -1.22078 0 -2.4119 -0.38433 1.01018 -3.85818
GLN_83 -1.52011 0.13485 1.22722 -0.59955 0.22024 0.99938 0.35156 -0.66718 -0.01376 -0.12106 -0.32107 -2.24697 0 0 0 0 0 0.05462 0.00675 0 4.13093 0.02322 0 -0.18838 0.11989 0.17256 1.76313
THR_84 -2.86947 0.3748 2.91073 -0.12545 0.06504 0.09599 0.88251 -1.44284 -0.01378 -0.12133 -0.1701 -0.64574 0 0 0 0 0 0.00525 0.01004 0.18431 0 -0.3085 2.27856 -1.0874 0.13766 0.20948 0.36977
ALA_85 -4.19905 0.58647 1.22623 -0.02372 0 0 1.05503 -1.37936 -0 -0 -0.18467 -0.18928 0 0 0 0 0 0.00816 0 0 0 -0.13595 0 1.8394 -0.63209 0.31924 -1.70959
ILE_86 -5.36897 0.53928 3.66162 -0.51095 0.56925 0.14053 2.75529 -2.09388 -0.00881 -0.08747 -2.49701 -0.56733 0 0 0 0 0 0.22135 0.03286 0.34846 0 -0.0373 0 0.73287 0.07791 0.37854 -1.71375
GLY_87 -3.77631 0.40575 2.83431 -0.00018 0 0 1.04209 -1.57199 -0 -0 -0.91583 -0.28211 0 0 0 0 0 -0.10403 0 0 0 -1.30597 0 0.83697 0.62375 0.40001 -1.81353
VAL_88 -5.65325 0.73543 2.97979 -0.31709 0.22471 0.06841 1.3086 -2.03701 -0 -0 -0.60592 -0.08176 0 0 0 0 0 -0.06909 0.01378 0.26368 0 0.15825 0 1.9342 0.08695 0.34795 -0.64237
GLY_89 -2.12388 0.118 2.09225 -5e-05 0 0 1.08612 -1.02745 -0.00827 -0.06259 -0.74966 -0.41356 0 0 0 0 0 0.14425 0 0 0 0.76871 0 0.83697 0.28093 0.48708 1.42883
ALA_90 -5.72243 0.91879 2.84089 -0.0288 0.00822 0 2.71477 -2.2713 -2e-05 -0.00027 -2.27187 -0.50474 0 0 0 0 0 0.46613 0 0 0 -0.11854 0 1.8394 0.42417 0.97328 -0.73231
PRO_91 -5.38584 0.96899 2.26137 -0.1718 0.06807 0.1162 0.68815 -1.11424 -0 -0 -0.70402 0.09461 0 0 0 0 0 0.09657 0.06313 0.19058 0 -0.91527 0 -2.4119 0.52038 0.93646 -4.69857
GLY_92 -4.2922 0.37927 3.38874 -0.00031 0 0 2.12572 -2.03357 -0.01716 -0.08221 -2.13739 -0.14816 0 0 0 0 0 0.00817 0 0 0 -0.99545 0 0.83697 0.44314 0.51067 -2.01377
LYS_93 -4.46758 0.38716 4.7398 -0.39594 0.06308 0.1957 2.18594 -2.00829 -0.00214 -0.01938 -1.57722 0.11151 0 0 0 0 0 -0.12109 0.00977 1.56927 0 -0.04998 0 -1.5107 -0.14231 0.52106 -0.51134
LYS_94 -5.24518 0.72789 5.70915 -0.52322 0.1713 0.42153 2.8291 -2.58721 -0 -0 -2.76824 -0.16834 0 0 -0.45636 0 0 -0.08028 0.06164 2.8648 0 -0.09004 0 -1.5107 -0.41491 0.54854 -0.51053
ARG_95 -6.78008 0.35815 7.96933 -1.30241 0.30996 1.13806 2.69601 -3.45637 -0.00034 -0.00172 -3.97115 -0.43781 0 0 0 -1.14573 0 -0.03371 0.40781 3.08514 0 -0.13527 0 -1.2888 -0.36914 0.55573 -2.40233
ASP_96 -3.89652 0.24119 5.46621 -0.10736 0.00831 0.32761 2.06436 -2.43744 -0.01712 -0.08172 -1.89264 -0.08068 0 0 0 0 0 0.0383 0.002 0 2.03984 -0.14245 0 -2.3716 -0.28186 0.3565 -0.76508
MET_97 -5.68797 0.21187 5.79447 -0.30355 0.07465 0.03501 2.38691 -2.4992 -0 -0 -2.12182 -0.03905 0 0 0 0 0 -0.01366 0.06124 1.11571 0 0.01672 0 0.60916 -0.14793 0.19866 -0.30879
SER_98 -5.69465 0.33672 6.4413 -0.03281 0 0.06635 3.51893 -3.0582 -0.00214 -0.01938 -3.41409 -0.75513 0 0 0 -0.76016 0 0.04107 0.00046 0.70472 0 0.33741 1.79185 -0.77834 0.06486 0.31115 -0.90004
SER_99 -3.70939 0.18532 4.95236 -0.02692 0 0.06283 2.06105 -2.30155 -0.00579 -0.1022 -1.14369 -0.59268 0 0 0 0 0 0.046 0.00492 0.63064 0 0.35583 0.60347 -0.77834 0.25105 0.27525 0.76818
ASP_100 -4.37679 0.32824 5.99919 -0.10884 0.01347 0.33491 2.20512 -2.69045 -0.00579 -0.1022 -1.03215 -0.29757 0 0 0 0 0 0.10791 0.10036 0 1.70165 0.19216 0 -2.3716 0.00144 0.29204 0.2911
LEU_101 -8.60231 0.86746 6.56966 -0.49292 0.21424 0.11755 3.21064 -3.61316 -0.00623 -0.10672 -3.59857 0.24294 0 0 0 0 0 -0.01437 0.08558 0.35283 0 -0.28523 0 0.18072 -0.29315 0.57373 -4.59731
GLU_102 -4.91957 0.43051 5.44941 -0.33088 0.06198 0.3806 2.34675 -2.5138 -0 -0 -2.60702 -0.62505 0 0 0 0 0 0.08729 0.02902 0 3.23551 -0.20545 0 -2.7348 -0.37927 0.57545 -1.71935
ARG_103 -4.60508 0.45446 6.52528 -0.91863 0.30884 0.66195 2.45905 -2.73336 -0.00011 -0.00196 -3.64008 0.15388 0 0 0 -1.27745 0 -0.02054 0.2472 2.35908 0 -0.21201 0 -1.2888 -0.18161 0.74446 -0.96542
ASP_104 -4.81233 0.31793 6.56701 -0.11861 0.02453 0.36841 2.85355 -2.71961 -0.02832 -0.10917 -4.21372 -0.06643 0 0 0 -2.09255 0 -0.01032 0.02616 0 2.39048 -0.35497 0 -2.3716 -0.27108 0.77467 -3.84594
HIS_D_105 -2.86254 0.31458 2.85253 -0.40813 0.02689 0.54423 1.05472 -1.37902 -0 -0 -1.16347 -0.49157 0 0 0 0 0 -0.08208 0.00355 0 1.58606 -0.39242 0 -0.45461 -0.47201 0.35121 -0.97209
ARG_106 -5.98577 0.91451 5.41034 -0.75002 0.21824 0.61293 2.21672 -2.56093 -0.03466 -0.21785 -1.1483 -0.00596 0 0 0 -0.81509 0 0.65072 0.12702 2.24569 0 -0.23074 0 -1.2888 0.66056 1.153 1.17162
PRO_107 -5.81489 1.11472 2.82794 -0.08313 0 0.05125 0.7786 -1.43853 -0 -0 -0.22114 0.68959 0 0 0 0 0 -0.15217 0.00181 0.62842 0 -0.27493 0 -2.4119 0.6154 1.42992 -2.25904
HIS_D_108 -3.63746 0.28522 3.24642 -0.42711 0.11377 0.49715 1.56742 -1.69283 -0.01763 -0.06596 -1.25594 -0.40868 0 0 -0.45636 0 0 -0.00883 0.00023 0 3.02586 -0.41116 0 -0.45461 -0.17737 0.50138 0.22354
VAL_109 -4.24742 0.75126 1.55426 -0.28056 0.19184 0.06178 0.95945 -1.35562 -0 -0 0.81841 -0.32477 0 0 0 0 0 -0.0264 0.02291 0.22465 0 -0.76139 0 1.9342 -0.19817 0.3448 -0.33076
SER_110 -1.71947 0.07513 0.96539 -0.03451 0.0057 0.06246 0.19003 -0.60364 -0.01763 -0.06596 0.04923 -0.87378 0 0 0 0 0 -0.03598 0.00398 0.47816 0 -0.01391 0.60017 -0.77834 -0.27383 0.34238 -1.64442
MET_111 -6.01106 0.81293 2.62133 -0.65574 0.18412 0.24366 1.03903 -1.47152 -0 -0 0.36736 -0.05691 0 0 0 0 0 0.39184 0.03395 2.87841 0 -0.01294 0 0.60916 -0.15696 0.73868 1.55533
PRO_112 -3.8448 0.65079 2.96356 -0.12763 0.00112 0.096 1.54236 -1.4611 -0 -0 -1.33781 0.20499 0 0 0 0 0 -0.03851 0.06075 0.12188 0 -1.09358 0 -2.4119 -0.43315 1.10048 -4.00656
GLN_113 -2.28342 0.28747 3.10771 -0.93776 0.17595 1.05434 1.09485 -1.45116 -0 -0 -0.38389 -1.01299 0 0 0 0 0 -0.07129 0.00348 0 2.8959 -0.13349 0 -0.18838 -0.42169 0.60548 2.34112
ASN_114 -2.40927 0.20738 2.34155 -0.34135 0.06576 0.66955 0.63981 -1.23342 -0 -0 0.06959 -1.68118 0 0 0 0 0 -0.02264 0.14897 0 2.92372 -0.20509 0 -0.93687 -0.26641 0.29769 0.26777
ALA_115 -4.76757 0.84065 2.82149 -0.02803 0.0063 0 2.20377 -2.02633 -0.02893 -0.24462 -2.77775 -0.43241 0 0 0 0 0 -0.05327 0 0 0 0.48722 0 1.8394 -0.16813 0.27895 -2.04926
ASN:CtermProteinFull_116 -5.4604 0.23909 5.19617 -0.40781 0.09122 1.3062 1.51044 -2.48306 -0.01477 -0.14485 -1.55034 -1.13675 0 0 0 -0.76016 0 0 0.04771 0 2.90018 0 0 -0.93687 0.01746 0.29888 -1.28766
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 641892 DOMAINID 635497 MODEL 5 natie complete seq procalcitonin human
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 51.388 tmscore: 0.20687 2glgA_203 prob: 99.78 ident: 46.88
ATOM      1  N   ALA A   1      -1.124  -6.866   2.495  1.00  9.330          N  
ATOM      2  CA  ALA A   1      -0.227  -6.198   1.582  1.00  8.680          C  
ATOM      3  C   ALA A   1       0.869  -5.416   2.316  1.00  7.920          C  
ATOM      4  O   ALA A   1       0.911  -4.192   2.205  1.00  7.620          O  
ATOM      5  CB  ALA A   1      -1.034  -5.268   0.689  1.00 12.410          C  
ATOM      6 1H   ALA A   1      -2.086  -6.587   2.347  1.00 11.200          H  
ATOM      7 2H   ALA A   1      -1.104  -7.876   2.387  1.00 11.200          H  
ATOM      8 3H   ALA A   1      -0.882  -6.639   3.444  1.00 11.200          H  
ATOM      9  HA  ALA A   1       0.254  -6.954   0.972  1.00 10.420          H  
ATOM     10 1HB  ALA A   1      -0.412  -4.792  -0.034  1.00 14.890          H  
ATOM     11 2HB  ALA A   1      -1.771  -5.862   0.178  1.00 14.890          H  
ATOM     12 3HB  ALA A   1      -1.527  -4.510   1.291  1.00 14.890          H  
ATOM     13  N   PRO A   2       1.686  -6.064   3.177  1.00  7.880          N  
ATOM     14  CA  PRO A   2       2.855  -5.493   3.813  1.00  7.260          C  
ATOM     15  C   PRO A   2       3.937  -5.451   2.757  1.00  6.210          C  
ATOM     16  O   PRO A   2       3.914  -6.297   1.861  1.00  6.170          O  
ATOM     17  CB  PRO A   2       3.188  -6.505   4.907  1.00 10.890          C  
ATOM     18  CG  PRO A   2       2.718  -7.831   4.334  1.00 10.890          C  
ATOM     19  CD  PRO A   2       1.470  -7.499   3.539  1.00 10.890          C  
ATOM     20  HA  PRO A   2       2.629  -4.490   4.208  1.00  8.710          H  
ATOM     21 1HB  PRO A   2       4.272  -6.491   5.107  1.00 13.070          H  
ATOM     22 2HB  PRO A   2       2.683  -6.236   5.844  1.00 13.070          H  
ATOM     23 1HG  PRO A   2       3.509  -8.277   3.705  1.00 13.070          H  
ATOM     24 2HG  PRO A   2       2.521  -8.556   5.147  1.00 13.070          H  
ATOM     25 1HD  PRO A   2       1.428  -8.145   2.648  1.00 13.070          H  
ATOM     26 2HD  PRO A   2       0.621  -7.642   4.222  1.00 13.070          H  
ATOM     27  N   PHE A   3       4.929  -4.582   2.909  1.00  5.580          N  
ATOM     28  CA  PHE A   3       6.032  -4.549   1.953  1.00  4.850          C  
ATOM     29  C   PHE A   3       7.332  -4.074   2.600  1.00  4.710          C  
ATOM     30  O   PHE A   3       7.367  -3.759   3.790  1.00  4.570          O  
ATOM     31  CB  PHE A   3       5.695  -3.609   0.772  1.00  7.080          C  
ATOM     32  CG  PHE A   3       4.502  -3.990  -0.072  1.00  7.080          C  
ATOM     33  CD1 PHE A   3       3.254  -3.495   0.207  1.00  7.080          C  
ATOM     34  CD2 PHE A   3       4.633  -4.849  -1.149  1.00  7.080          C  
ATOM     35  CE1 PHE A   3       2.191  -3.842  -0.540  1.00  7.080          C  
ATOM     36  CE2 PHE A   3       3.542  -5.199  -1.904  1.00  7.080          C  
ATOM     37  CZ  PHE A   3       2.321  -4.693  -1.591  1.00  7.080          C  
ATOM     38  H   PHE A   3       4.918  -3.920   3.672  1.00  6.700          H  
ATOM     39  HA  PHE A   3       6.190  -5.558   1.571  1.00  5.820          H  
ATOM     40 1HB  PHE A   3       5.495  -2.640   1.169  1.00  8.500          H  
ATOM     41 2HB  PHE A   3       6.550  -3.506   0.116  1.00  8.500          H  
ATOM     42  HD1 PHE A   3       3.111  -2.826   1.048  1.00  8.500          H  
ATOM     43  HD2 PHE A   3       5.611  -5.257  -1.393  1.00  8.500          H  
ATOM     44  HE1 PHE A   3       1.228  -3.432  -0.291  1.00  8.500          H  
ATOM     45  HE2 PHE A   3       3.654  -5.879  -2.746  1.00  8.500          H  
ATOM     46  HZ  PHE A   3       1.455  -4.960  -2.185  1.00  8.500          H  
ATOM     47  N   ARG A   4       8.391  -4.039   1.791  1.00  5.100          N  
ATOM     48  CA  ARG A   4       9.748  -3.646   2.176  1.00  5.460          C  
ATOM     49  C   ARG A   4       9.796  -2.090   2.227  1.00  5.540          C  
ATOM     50  O   ARG A   4       8.792  -1.493   1.852  1.00  5.460          O  
ATOM     51  CB  ARG A   4      10.719  -4.308   1.207  1.00  7.500          C  
ATOM     52  CG  ARG A   4      10.750  -5.810   1.220  1.00  7.500          C  
ATOM     53  CD  ARG A   4      11.839  -6.295   0.329  1.00  7.500          C  
ATOM     54  NE  ARG A   4      11.556  -6.040  -1.075  1.00  7.500          N  
ATOM     55  CZ  ARG A   4      12.478  -5.889  -2.055  1.00  7.500          C  
ATOM     56  NH1 ARG A   4      13.768  -5.923  -1.795  1.00  7.500          N  
ATOM     57  NH2 ARG A   4      12.061  -5.703  -3.288  1.00  7.500          N  
ATOM     58  H   ARG A   4       8.248  -4.319   0.833  1.00  6.120          H  
ATOM     59  HA  ARG A   4       9.943  -4.033   3.176  1.00  6.550          H  
ATOM     60 1HB  ARG A   4      10.580  -3.940   0.194  1.00  9.000          H  
ATOM     61 2HB  ARG A   4      11.678  -4.143   1.485  1.00  9.000          H  
ATOM     62 1HG  ARG A   4      10.946  -6.157   2.234  1.00  9.000          H  
ATOM     63 2HG  ARG A   4       9.803  -6.210   0.869  1.00  9.000          H  
ATOM     64 1HD  ARG A   4      12.763  -5.785   0.600  1.00  9.000          H  
ATOM     65 2HD  ARG A   4      11.962  -7.368   0.465  1.00  9.000          H  
ATOM     66  HE  ARG A   4      10.583  -6.008  -1.348  1.00  9.000          H  
ATOM     67 1HH1 ARG A   4      14.099  -6.060  -0.852  1.00  9.000          H  
ATOM     68 2HH1 ARG A   4      14.435  -5.784  -2.542  1.00  9.000          H  
ATOM     69 1HH2 ARG A   4      11.073  -5.678  -3.479  1.00  9.000          H  
ATOM     70 2HH2 ARG A   4      12.734  -5.592  -4.070  1.00  9.000          H  
ATOM     71  N   SER A   5      10.869  -1.362   2.701  1.00  6.030          N  
ATOM     72  CA  SER A   5      12.289  -1.681   3.029  1.00  6.490          C  
ATOM     73  C   SER A   5      12.994  -2.101   1.742  1.00  6.460          C  
ATOM     74  O   SER A   5      13.911  -2.920   1.710  1.00  6.940          O  
ATOM     75  CB  SER A   5      12.452  -2.730   4.129  1.00  8.900          C  
ATOM     76  OG  SER A   5      11.878  -2.304   5.340  1.00  8.900          O  
ATOM     77  H   SER A   5      10.656  -0.384   2.815  1.00  7.240          H  
ATOM     78  HA  SER A   5      12.774  -0.770   3.391  1.00  7.790          H  
ATOM     79 1HB  SER A   5      12.045  -3.677   3.837  1.00 10.680          H  
ATOM     80 2HB  SER A   5      13.510  -2.892   4.286  1.00 10.680          H  
ATOM     81  HG  SER A   5      12.074  -2.989   5.982  1.00 10.680          H  
ATOM     82  N   ALA A   6      12.528  -1.503   0.653  1.00  6.210          N  
ATOM     83  CA  ALA A   6      12.968  -1.762  -0.710  1.00  6.540          C  
ATOM     84  C   ALA A   6      14.433  -1.435  -0.951  1.00  6.680          C  
ATOM     85  O   ALA A   6      15.024  -1.923  -1.912  1.00  7.270          O  
ATOM     86  CB  ALA A   6      12.085  -0.984  -1.669  1.00  9.020          C  
ATOM     87  H   ALA A   6      11.794  -0.820   0.782  1.00  7.450          H  
ATOM     88  HA  ALA A   6      12.833  -2.826  -0.902  1.00  7.850          H  
ATOM     89 1HB  ALA A   6      12.371  -1.227  -2.678  1.00 10.830          H  
ATOM     90 2HB  ALA A   6      11.044  -1.263  -1.513  1.00 10.830          H  
ATOM     91 3HB  ALA A   6      12.203   0.086  -1.499  1.00 10.830          H  
ATOM     92  N   LEU A   7      15.025  -0.593  -0.110  1.00  6.400          N  
ATOM     93  CA  LEU A   7      16.409  -0.202  -0.314  1.00  6.770          C  
ATOM     94  C   LEU A   7      17.394  -1.044   0.496  1.00  7.290          C  
ATOM     95  O   LEU A   7      18.591  -0.744   0.512  1.00  7.880          O  
ATOM     96  CB  LEU A   7      16.611   1.285   0.053  1.00  9.330          C  
ATOM     97  CG  LEU A   7      16.217   2.392  -1.006  1.00  9.330          C  
ATOM     98  CD1 LEU A   7      17.013   2.194  -2.327  1.00  9.330          C  
ATOM     99  CD2 LEU A   7      14.705   2.376  -1.253  1.00  9.330          C  
ATOM    100  H   LEU A   7      14.504  -0.225   0.667  1.00  7.680          H  
ATOM    101  HA  LEU A   7      16.651  -0.363  -1.357  1.00  8.120          H  
ATOM    102 1HB  LEU A   7      16.043   1.486   0.959  1.00 11.200          H  
ATOM    103 2HB  LEU A   7      17.664   1.434   0.285  1.00 11.200          H  
ATOM    104  HG  LEU A   7      16.496   3.368  -0.607  1.00 11.200          H  
ATOM    105 1HD1 LEU A   7      16.765   2.973  -3.021  1.00 11.200          H  
ATOM    106 2HD1 LEU A   7      18.081   2.235  -2.113  1.00 11.200          H  
ATOM    107 3HD1 LEU A   7      16.782   1.247  -2.787  1.00 11.200          H  
ATOM    108 1HD2 LEU A   7      14.476   3.143  -1.954  1.00 11.200          H  
ATOM    109 2HD2 LEU A   7      14.396   1.447  -1.652  1.00 11.200          H  
ATOM    110 3HD2 LEU A   7      14.172   2.557  -0.320  1.00 11.200          H  
ATOM    111  N   GLU A   8      16.909  -2.096   1.155  1.00  7.300          N  
ATOM    112  CA  GLU A   8      17.792  -2.988   1.895  1.00  8.000          C  
ATOM    113  C   GLU A   8      18.404  -3.948   0.889  1.00  8.550          C  
ATOM    114  O   GLU A   8      17.832  -4.170  -0.178  1.00  9.140          O  
ATOM    115  CB  GLU A   8      17.039  -3.743   2.989  1.00 10.920          C  
ATOM    116  CG  GLU A   8      16.482  -2.856   4.094  1.00 10.920          C  
ATOM    117  CD  GLU A   8      17.556  -2.216   4.907  1.00 10.920          C  
ATOM    118  OE1 GLU A   8      18.583  -2.831   5.077  1.00 10.920          O  
ATOM    119  OE2 GLU A   8      17.361  -1.116   5.362  1.00 10.920          O  
ATOM    120  H   GLU A   8      15.907  -2.305   1.136  1.00  8.760          H  
ATOM    121  HA  GLU A   8      18.592  -2.408   2.355  1.00  9.600          H  
ATOM    122 1HB  GLU A   8      16.201  -4.278   2.541  1.00 13.100          H  
ATOM    123 2HB  GLU A   8      17.696  -4.486   3.440  1.00 13.100          H  
ATOM    124 1HG  GLU A   8      15.863  -2.078   3.645  1.00 13.100          H  
ATOM    125 2HG  GLU A   8      15.850  -3.458   4.744  1.00 13.100          H  
ATOM    126  N   SER A   9      19.549  -4.542   1.205  1.00  8.580          N  
ATOM    127  CA  SER A   9      20.113  -5.493   0.259  1.00  9.310          C  
ATOM    128  C   SER A   9      19.220  -6.719   0.155  1.00  9.270          C  
ATOM    129  O   SER A   9      18.462  -7.033   1.080  1.00  9.780          O  
ATOM    130  CB  SER A   9      21.522  -5.882   0.674  1.00 12.740          C  
ATOM    131  OG  SER A   9      21.520  -6.604   1.875  1.00 12.740          O  
ATOM    132  H   SER A   9      20.011  -4.356   2.085  1.00 10.300          H  
ATOM    133  HA  SER A   9      20.159  -5.020  -0.724  1.00 11.170          H  
ATOM    134 1HB  SER A   9      21.976  -6.484  -0.112  1.00 15.290          H  
ATOM    135 2HB  SER A   9      22.127  -4.984   0.787  1.00 15.290          H  
ATOM    136  HG  SER A   9      22.439  -6.816   2.062  1.00 15.290          H  
ATOM    137  N   SER A  10      19.325  -7.428  -0.967  1.00  8.830          N  
ATOM    138  CA  SER A  10      18.522  -8.615  -1.193  1.00  8.940          C  
ATOM    139  C   SER A  10      19.116  -9.442  -2.346  1.00  8.800          C  
ATOM    140  O   SER A  10      20.030  -8.958  -3.023  1.00  8.560          O  
ATOM    141  CB  SER A  10      17.107  -8.180  -1.548  1.00 12.470          C  
ATOM    142  OG  SER A  10      17.088  -7.584  -2.806  1.00 12.470          O  
ATOM    143  H   SER A  10      19.958  -7.121  -1.690  1.00 10.600          H  
ATOM    144  HA  SER A  10      18.515  -9.179  -0.267  1.00 10.730          H  
ATOM    145 1HB  SER A  10      16.424  -9.010  -1.531  1.00 14.970          H  
ATOM    146 2HB  SER A  10      16.752  -7.464  -0.809  1.00 14.970          H  
ATOM    147  HG  SER A  10      16.187  -7.306  -2.953  1.00 14.970          H  
ATOM    148  N   PRO A  11      18.693 -10.712  -2.535  1.00  9.180          N  
ATOM    149  CA  PRO A  11      18.966 -11.557  -3.688  1.00  9.260          C  
ATOM    150  C   PRO A  11      18.392 -10.926  -4.947  1.00  8.850          C  
ATOM    151  O   PRO A  11      17.434 -10.181  -4.863  1.00  8.610          O  
ATOM    152  CB  PRO A  11      18.249 -12.869  -3.344  1.00 13.890          C  
ATOM    153  CG  PRO A  11      18.133 -12.867  -1.840  1.00 13.890          C  
ATOM    154  CD  PRO A  11      17.945 -11.422  -1.460  1.00 13.890          C  
ATOM    155  HA  PRO A  11      20.053 -11.704  -3.787  1.00 11.110          H  
ATOM    156 1HB  PRO A  11      17.269 -12.903  -3.847  1.00 16.670          H  
ATOM    157 2HB  PRO A  11      18.829 -13.723  -3.723  1.00 16.670          H  
ATOM    158 1HG  PRO A  11      17.288 -13.501  -1.525  1.00 16.670          H  
ATOM    159 2HG  PRO A  11      19.038 -13.306  -1.393  1.00 16.670          H  
ATOM    160 1HD  PRO A  11      16.879 -11.177  -1.481  1.00 16.670          H  
ATOM    161 2HD  PRO A  11      18.396 -11.284  -0.474  1.00 16.670          H  
ATOM    162  N   ALA A  12      18.965 -11.245  -6.102  1.00  8.990          N  
ATOM    163  CA  ALA A  12      18.512 -10.779  -7.426  1.00  8.860          C  
ATOM    164  C   ALA A  12      17.025 -11.039  -7.773  1.00  7.940          C  
ATOM    165  O   ALA A  12      16.427 -10.284  -8.532  1.00  7.920          O  
ATOM    166  CB  ALA A  12      19.355 -11.425  -8.505  1.00 12.460          C  
ATOM    167  H   ALA A  12      19.774 -11.851  -6.071  1.00 10.790          H  
ATOM    168  HA  ALA A  12      18.676  -9.708  -7.459  1.00 10.630          H  
ATOM    169 1HB  ALA A  12      19.055 -11.028  -9.475  1.00 14.950          H  
ATOM    170 2HB  ALA A  12      20.405 -11.204  -8.328  1.00 14.950          H  
ATOM    171 3HB  ALA A  12      19.198 -12.504  -8.490  1.00 14.950          H  
ATOM    172  N   ASP A  13      16.457 -12.138  -7.276  1.00  7.370          N  
ATOM    173  CA  ASP A  13      15.100 -12.611  -7.616  1.00  6.680          C  
ATOM    174  C   ASP A  13      13.814 -11.736  -7.435  1.00  5.960          C  
ATOM    175  O   ASP A  13      12.874 -11.936  -8.206  1.00  5.770          O  
ATOM    176  CB  ASP A  13      14.848 -13.909  -6.845  1.00  9.630          C  
ATOM    177  CG  ASP A  13      15.672 -15.087  -7.342  1.00  9.630          C  
ATOM    178  OD1 ASP A  13      16.232 -15.018  -8.408  1.00  9.630          O  
ATOM    179  OD2 ASP A  13      15.752 -16.045  -6.621  1.00  9.630          O  
ATOM    180  H   ASP A  13      17.008 -12.730  -6.670  1.00  8.840          H  
ATOM    181  HA  ASP A  13      15.139 -12.868  -8.675  1.00  8.020          H  
ATOM    182 1HB  ASP A  13      15.066 -13.763  -5.790  1.00 11.550          H  
ATOM    183 2HB  ASP A  13      13.792 -14.174  -6.924  1.00 11.550          H  
ATOM    184  N   PRO A  14      13.664 -10.839  -6.435  1.00  5.900          N  
ATOM    185  CA  PRO A  14      12.465 -10.037  -6.203  1.00  5.590          C  
ATOM    186  C   PRO A  14      12.126  -9.161  -7.398  1.00  4.810          C  
ATOM    187  O   PRO A  14      13.019  -8.653  -8.065  1.00  4.660          O  
ATOM    188  CB  PRO A  14      12.863  -9.175  -4.999  1.00  8.380          C  
ATOM    189  CG  PRO A  14      13.948  -9.958  -4.332  1.00  8.380          C  
ATOM    190  CD  PRO A  14      14.696 -10.594  -5.471  1.00  8.380          C  
ATOM    191  HA  PRO A  14      11.625 -10.701  -5.956  1.00  6.710          H  
ATOM    192 1HB  PRO A  14      13.211  -8.185  -5.348  1.00 10.060          H  
ATOM    193 2HB  PRO A  14      11.993  -9.004  -4.349  1.00 10.060          H  
ATOM    194 1HG  PRO A  14      14.597  -9.289  -3.745  1.00 10.060          H  
ATOM    195 2HG  PRO A  14      13.530 -10.693  -3.631  1.00 10.060          H  
ATOM    196 1HD  PRO A  14      15.380  -9.852  -5.894  1.00 10.060          H  
ATOM    197 2HD  PRO A  14      15.187 -11.499  -5.122  1.00 10.060          H  
ATOM    198  N   ALA A  15      10.829  -8.931  -7.629  1.00  4.750          N  
ATOM    199  CA  ALA A  15      10.392  -8.085  -8.745  1.00  4.520          C  
ATOM    200  C   ALA A  15      11.073  -6.715  -8.724  1.00  3.820          C  
ATOM    201  O   ALA A  15      11.436  -6.184  -9.773  1.00  3.950          O  
ATOM    202  CB  ALA A  15       8.883  -7.906  -8.706  1.00  6.420          C  
ATOM    203  H   ALA A  15      10.138  -9.385  -7.049  1.00  5.700          H  
ATOM    204  HA  ALA A  15      10.668  -8.584  -9.674  1.00  5.420          H  
ATOM    205 1HB  ALA A  15       8.573  -7.300  -9.558  1.00  7.700          H  
ATOM    206 2HB  ALA A  15       8.399  -8.881  -8.757  1.00  7.700          H  
ATOM    207 3HB  ALA A  15       8.597  -7.406  -7.785  1.00  7.700          H  
ATOM    208  N   THR A  16      11.224  -6.139  -7.532  1.00  3.560          N  
ATOM    209  CA  THR A  16      11.881  -4.843  -7.387  1.00  3.260          C  
ATOM    210  C   THR A  16      13.321  -5.028  -6.937  1.00  2.740          C  
ATOM    211  O   THR A  16      13.586  -5.392  -5.781  1.00  2.880          O  
ATOM    212  CB  THR A  16      11.135  -3.967  -6.361  1.00  4.680          C  
ATOM    213  OG1 THR A  16       9.809  -3.709  -6.830  1.00  4.680          O  
ATOM    214  CG2 THR A  16      11.889  -2.656  -6.089  1.00  4.680          C  
ATOM    215  H   THR A  16      10.885  -6.621  -6.718  1.00  4.270          H  
ATOM    216  HA  THR A  16      11.886  -4.334  -8.355  1.00  3.910          H  
ATOM    217  HB  THR A  16      11.057  -4.508  -5.440  1.00  5.620          H  
ATOM    218  HG1 THR A  16       9.318  -4.530  -6.861  1.00  5.620          H  
ATOM    219 1HG2 THR A  16      11.348  -2.086  -5.353  1.00  5.620          H  
ATOM    220 2HG2 THR A  16      12.888  -2.853  -5.709  1.00  5.620          H  
ATOM    221 3HG2 THR A  16      11.965  -2.093  -7.005  1.00  5.620          H  
ATOM    222  N   LEU A  17      14.259  -4.750  -7.841  1.00  2.480          N  
ATOM    223  CA  LEU A  17      15.674  -4.933  -7.528  1.00  2.180          C  
ATOM    224  C   LEU A  17      16.476  -3.628  -7.624  1.00  2.170          C  
ATOM    225  O   LEU A  17      17.303  -3.339  -6.760  1.00  2.270          O  
ATOM    226  CB  LEU A  17      16.286  -6.001  -8.456  1.00  3.170          C  
ATOM    227  CG  LEU A  17      17.799  -6.368  -8.244  1.00  3.170          C  
ATOM    228  CD1 LEU A  17      18.000  -6.985  -6.834  1.00  3.170          C  
ATOM    229  CD2 LEU A  17      18.225  -7.351  -9.338  1.00  3.170          C  
ATOM    230  H   LEU A  17      13.959  -4.436  -8.761  1.00  2.980          H  
ATOM    231  HA  LEU A  17      15.740  -5.288  -6.504  1.00  2.620          H  
ATOM    232 1HB  LEU A  17      15.706  -6.926  -8.333  1.00  3.810          H  
ATOM    233 2HB  LEU A  17      16.169  -5.667  -9.485  1.00  3.810          H  
ATOM    234  HG  LEU A  17      18.416  -5.471  -8.310  1.00  3.810          H  
ATOM    235 1HD1 LEU A  17      19.049  -7.245  -6.694  1.00  3.810          H  
ATOM    236 2HD1 LEU A  17      17.715  -6.274  -6.066  1.00  3.810          H  
ATOM    237 3HD1 LEU A  17      17.386  -7.885  -6.733  1.00  3.810          H  
ATOM    238 1HD2 LEU A  17      19.274  -7.615  -9.208  1.00  3.810          H  
ATOM    239 2HD2 LEU A  17      17.614  -8.248  -9.278  1.00  3.810          H  
ATOM    240 3HD2 LEU A  17      18.087  -6.886 -10.314  1.00  3.810          H  
ATOM    241  N   SER A  18      16.255  -2.867  -8.702  1.00  2.140          N  
ATOM    242  CA  SER A  18      17.000  -1.638  -8.989  1.00  2.180          C  
ATOM    243  C   SER A  18      16.756  -0.555  -7.946  1.00  1.940          C  
ATOM    244  O   SER A  18      15.657  -0.453  -7.387  1.00  1.770          O  
ATOM    245  CB  SER A  18      16.631  -1.116 -10.365  1.00  3.040          C  
ATOM    246  OG  SER A  18      16.998  -2.021 -11.375  1.00  3.040          O  
ATOM    247  H   SER A  18      15.550  -3.150  -9.372  1.00  2.570          H  
ATOM    248  HA  SER A  18      18.067  -1.874  -8.983  1.00  2.620          H  
ATOM    249 1HB  SER A  18      15.565  -0.943 -10.403  1.00  3.640          H  
ATOM    250 2HB  SER A  18      17.121  -0.159 -10.534  1.00  3.640          H  
ATOM    251  HG  SER A  18      16.692  -1.637 -12.205  1.00  3.640          H  
ATOM    252  N   GLU A  19      17.766   0.295  -7.727  1.00  1.960          N  
ATOM    253  CA  GLU A  19      17.691   1.397  -6.768  1.00  1.770          C  
ATOM    254  C   GLU A  19      16.595   2.422  -7.043  1.00  1.610          C  
ATOM    255  O   GLU A  19      16.012   2.957  -6.104  1.00  1.440          O  
ATOM    256  CB  GLU A  19      19.032   2.128  -6.716  1.00  2.550          C  
ATOM    257  CG  GLU A  19      20.190   1.287  -6.190  1.00  2.550          C  
ATOM    258  CD  GLU A  19      20.816   0.407  -7.253  1.00  2.550          C  
ATOM    259  OE1 GLU A  19      20.339   0.425  -8.376  1.00  2.550          O  
ATOM    260  OE2 GLU A  19      21.752  -0.284  -6.949  1.00  2.550          O  
ATOM    261  H   GLU A  19      18.650   0.155  -8.228  1.00  2.350          H  
ATOM    262  HA  GLU A  19      17.501   0.964  -5.786  1.00  2.120          H  
ATOM    263 1HB  GLU A  19      19.289   2.490  -7.712  1.00  3.060          H  
ATOM    264 2HB  GLU A  19      18.936   3.001  -6.072  1.00  3.060          H  
ATOM    265 1HG  GLU A  19      20.953   1.952  -5.786  1.00  3.060          H  
ATOM    266 2HG  GLU A  19      19.825   0.661  -5.377  1.00  3.060          H  
ATOM    267  N   ASP A  20      16.274   2.684  -8.309  1.00  1.740          N  
ATOM    268  CA  ASP A  20      15.276   3.714  -8.575  1.00  1.710          C  
ATOM    269  C   ASP A  20      13.890   3.141  -8.389  1.00  1.620          C  
ATOM    270  O   ASP A  20      12.987   3.820  -7.886  1.00  1.520          O  
ATOM    271  CB  ASP A  20      15.441   4.248  -9.990  1.00  2.410          C  
ATOM    272  CG  ASP A  20      16.755   4.987 -10.164  1.00  2.410          C  
ATOM    273  OD1 ASP A  20      16.947   6.021  -9.553  1.00  2.410          O  
ATOM    274  OD2 ASP A  20      17.574   4.490 -10.898  1.00  2.410          O  
ATOM    275  H   ASP A  20      16.779   2.230  -9.059  1.00  2.090          H  
ATOM    276  HA  ASP A  20      15.412   4.531  -7.873  1.00  2.050          H  
ATOM    277 1HB  ASP A  20      15.398   3.424 -10.701  1.00  2.890          H  
ATOM    278 2HB  ASP A  20      14.619   4.926 -10.224  1.00  2.890          H  
ATOM    279  N   GLU A  21      13.728   1.872  -8.743  1.00  1.720          N  
ATOM    280  CA  GLU A  21      12.448   1.230  -8.565  1.00  1.720          C  
ATOM    281  C   GLU A  21      12.185   1.170  -7.071  1.00  1.520          C  
ATOM    282  O   GLU A  21      11.110   1.542  -6.600  1.00  1.480          O  
ATOM    283  CB  GLU A  21      12.496  -0.187  -9.138  1.00  2.410          C  
ATOM    284  CG  GLU A  21      12.615  -0.269 -10.649  1.00  2.410          C  
ATOM    285  CD  GLU A  21      12.926  -1.672 -11.135  1.00  2.410          C  
ATOM    286  OE1 GLU A  21      13.195  -2.522 -10.307  1.00  2.410          O  
ATOM    287  OE2 GLU A  21      12.911  -1.885 -12.322  1.00  2.410          O  
ATOM    288  H   GLU A  21      14.496   1.369  -9.163  1.00  2.060          H  
ATOM    289  HA  GLU A  21      11.668   1.817  -9.049  1.00  2.060          H  
ATOM    290 1HB  GLU A  21      13.339  -0.727  -8.701  1.00  2.890          H  
ATOM    291 2HB  GLU A  21      11.587  -0.716  -8.858  1.00  2.890          H  
ATOM    292 1HG  GLU A  21      11.675   0.057 -11.092  1.00  2.890          H  
ATOM    293 2HG  GLU A  21      13.396   0.411 -10.982  1.00  2.890          H  
ATOM    294  N   ALA A  22      13.220   0.800  -6.310  1.00  1.470          N  
ATOM    295  CA  ALA A  22      13.119   0.662  -4.877  1.00  1.370          C  
ATOM    296  C   ALA A  22      12.709   1.964  -4.209  1.00  1.210          C  
ATOM    297  O   ALA A  22      11.885   1.959  -3.286  1.00  1.170          O  
ATOM    298  CB  ALA A  22      14.442   0.175  -4.352  1.00  1.960          C  
ATOM    299  H   ALA A  22      14.097   0.515  -6.759  1.00  1.760          H  
ATOM    300  HA  ALA A  22      12.353  -0.075  -4.665  1.00  1.640          H  
ATOM    301 1HB  ALA A  22      14.387   0.032  -3.311  1.00  2.350          H  
ATOM    302 2HB  ALA A  22      14.702  -0.771  -4.832  1.00  2.350          H  
ATOM    303 3HB  ALA A  22      15.205   0.909  -4.574  1.00  2.350          H  
ATOM    304  N   ARG A  23      13.248   3.085  -4.692  1.00  1.190          N  
ATOM    305  CA  ARG A  23      12.888   4.386  -4.158  1.00  1.140          C  
ATOM    306  C   ARG A  23      11.418   4.687  -4.414  1.00  1.150          C  
ATOM    307  O   ARG A  23      10.697   5.107  -3.502  1.00  1.130          O  
ATOM    308  CB  ARG A  23      13.807   5.415  -4.759  1.00  1.620          C  
ATOM    309  CG  ARG A  23      15.207   5.291  -4.236  1.00  1.620          C  
ATOM    310  CD  ARG A  23      16.177   6.065  -4.995  1.00  1.620          C  
ATOM    311  NE  ARG A  23      17.525   5.806  -4.522  1.00  1.620          N  
ATOM    312  CZ  ARG A  23      18.650   5.989  -5.247  1.00  1.620          C  
ATOM    313  NH1 ARG A  23      18.593   6.434  -6.491  1.00  1.620          N  
ATOM    314  NH2 ARG A  23      19.823   5.709  -4.702  1.00  1.620          N  
ATOM    315  H   ARG A  23      13.983   3.016  -5.405  1.00  1.430          H  
ATOM    316  HA  ARG A  23      13.043   4.374  -3.095  1.00  1.370          H  
ATOM    317 1HB  ARG A  23      13.831   5.309  -5.841  1.00  1.940          H  
ATOM    318 2HB  ARG A  23      13.456   6.395  -4.529  1.00  1.940          H  
ATOM    319 1HG  ARG A  23      15.243   5.651  -3.216  1.00  1.940          H  
ATOM    320 2HG  ARG A  23      15.490   4.272  -4.241  1.00  1.940          H  
ATOM    321 1HD  ARG A  23      16.114   5.779  -6.036  1.00  1.940          H  
ATOM    322 2HD  ARG A  23      15.973   7.123  -4.891  1.00  1.940          H  
ATOM    323  HE  ARG A  23      17.625   5.457  -3.576  1.00  1.940          H  
ATOM    324 1HH1 ARG A  23      17.700   6.648  -6.925  1.00  1.940          H  
ATOM    325 2HH1 ARG A  23      19.437   6.556  -7.031  1.00  1.940          H  
ATOM    326 1HH2 ARG A  23      19.871   5.362  -3.755  1.00  1.940          H  
ATOM    327 2HH2 ARG A  23      20.674   5.836  -5.234  1.00  1.940          H  
ATOM    328  N   LEU A  24      10.935   4.401  -5.621  1.00  1.240          N  
ATOM    329  CA  LEU A  24       9.520   4.615  -5.890  1.00  1.330          C  
ATOM    330  C   LEU A  24       8.645   3.699  -5.026  1.00  1.300          C  
ATOM    331  O   LEU A  24       7.580   4.127  -4.563  1.00  1.300          O  
ATOM    332  CB  LEU A  24       9.210   4.410  -7.383  1.00  1.830          C  
ATOM    333  CG  LEU A  24       9.760   5.488  -8.376  1.00  1.830          C  
ATOM    334  CD1 LEU A  24       9.563   4.988  -9.806  1.00  1.830          C  
ATOM    335  CD2 LEU A  24       8.990   6.832  -8.182  1.00  1.830          C  
ATOM    336  H   LEU A  24      11.572   4.081  -6.365  1.00  1.490          H  
ATOM    337  HA  LEU A  24       9.279   5.638  -5.618  1.00  1.600          H  
ATOM    338 1HB  LEU A  24       9.625   3.444  -7.681  1.00  2.190          H  
ATOM    339 2HB  LEU A  24       8.130   4.373  -7.513  1.00  2.190          H  
ATOM    340  HG  LEU A  24      10.828   5.639  -8.204  1.00  2.190          H  
ATOM    341 1HD1 LEU A  24       9.944   5.730 -10.507  1.00  2.190          H  
ATOM    342 2HD1 LEU A  24      10.106   4.050  -9.940  1.00  2.190          H  
ATOM    343 3HD1 LEU A  24       8.515   4.824  -9.991  1.00  2.190          H  
ATOM    344 1HD2 LEU A  24       9.363   7.578  -8.886  1.00  2.190          H  
ATOM    345 2HD2 LEU A  24       7.932   6.673  -8.362  1.00  2.190          H  
ATOM    346 3HD2 LEU A  24       9.123   7.211  -7.175  1.00  2.190          H  
ATOM    347  N   LEU A  25       9.076   2.444  -4.798  1.00  1.300          N  
ATOM    348  CA  LEU A  25       8.273   1.523  -3.993  1.00  1.300          C  
ATOM    349  C   LEU A  25       8.167   2.003  -2.561  1.00  1.220          C  
ATOM    350  O   LEU A  25       7.076   2.001  -1.985  1.00  1.210          O  
ATOM    351  CB  LEU A  25       8.894   0.096  -3.931  1.00  1.820          C  
ATOM    352  CG  LEU A  25       8.487  -1.009  -5.000  1.00  1.820          C  
ATOM    353  CD1 LEU A  25       6.991  -1.253  -5.001  1.00  1.820          C  
ATOM    354  CD2 LEU A  25       8.979  -0.597  -6.336  1.00  1.820          C  
ATOM    355  H   LEU A  25       9.942   2.129  -5.249  1.00  1.560          H  
ATOM    356  HA  LEU A  25       7.272   1.488  -4.402  1.00  1.560          H  
ATOM    357 1HB  LEU A  25       9.971   0.213  -4.003  1.00  2.180          H  
ATOM    358 2HB  LEU A  25       8.677  -0.318  -2.948  1.00  2.180          H  
ATOM    359  HG  LEU A  25       8.954  -1.953  -4.734  1.00  2.180          H  
ATOM    360 1HD1 LEU A  25       6.758  -2.032  -5.729  1.00  2.180          H  
ATOM    361 2HD1 LEU A  25       6.698  -1.585  -4.012  1.00  2.180          H  
ATOM    362 3HD1 LEU A  25       6.454  -0.366  -5.264  1.00  2.180          H  
ATOM    363 1HD2 LEU A  25       8.724  -1.352  -7.076  1.00  2.180          H  
ATOM    364 2HD2 LEU A  25       8.552   0.331  -6.606  1.00  2.180          H  
ATOM    365 3HD2 LEU A  25      10.029  -0.496  -6.295  1.00  2.180          H  
ATOM    366  N   LEU A  26       9.278   2.462  -1.981  1.00  1.210          N  
ATOM    367  CA  LEU A  26       9.217   2.900  -0.601  1.00  1.180          C  
ATOM    368  C   LEU A  26       8.336   4.131  -0.487  1.00  1.100          C  
ATOM    369  O   LEU A  26       7.477   4.207   0.394  1.00  1.120          O  
ATOM    370  CB  LEU A  26      10.627   3.171  -0.041  1.00  1.660          C  
ATOM    371  CG  LEU A  26      10.784   3.490   1.538  1.00  1.660          C  
ATOM    372  CD1 LEU A  26      10.560   4.982   1.837  1.00  1.660          C  
ATOM    373  CD2 LEU A  26       9.786   2.636   2.366  1.00  1.660          C  
ATOM    374  H   LEU A  26      10.170   2.445  -2.488  1.00  1.450          H  
ATOM    375  HA  LEU A  26       8.765   2.096  -0.026  1.00  1.420          H  
ATOM    376 1HB  LEU A  26      11.246   2.305  -0.267  1.00  2.000          H  
ATOM    377 2HB  LEU A  26      11.040   4.015  -0.589  1.00  2.000          H  
ATOM    378  HG  LEU A  26      11.800   3.238   1.836  1.00  2.000          H  
ATOM    379 1HD1 LEU A  26      10.703   5.159   2.900  1.00  2.000          H  
ATOM    380 2HD1 LEU A  26      11.272   5.551   1.289  1.00  2.000          H  
ATOM    381 3HD1 LEU A  26       9.569   5.295   1.567  1.00  2.000          H  
ATOM    382 1HD2 LEU A  26       9.934   2.841   3.427  1.00  2.000          H  
ATOM    383 2HD2 LEU A  26       8.760   2.879   2.111  1.00  2.000          H  
ATOM    384 3HD2 LEU A  26       9.958   1.581   2.176  1.00  2.000          H  
ATOM    385  N   ALA A  27       8.553   5.124  -1.337  1.00  1.080          N  
ATOM    386  CA  ALA A  27       7.759   6.327  -1.222  1.00  1.100          C  
ATOM    387  C   ALA A  27       6.266   6.052  -1.398  1.00  1.060          C  
ATOM    388  O   ALA A  27       5.426   6.651  -0.710  1.00  1.090          O  
ATOM    389  CB  ALA A  27       8.204   7.298  -2.236  1.00  1.530          C  
ATOM    390  H   ALA A  27       9.270   5.041  -2.068  1.00  1.300          H  
ATOM    391  HA  ALA A  27       7.913   6.742  -0.228  1.00  1.320          H  
ATOM    392 1HB  ALA A  27       7.630   8.167  -2.122  1.00  1.840          H  
ATOM    393 2HB  ALA A  27       9.245   7.531  -2.110  1.00  1.840          H  
ATOM    394 3HB  ALA A  27       8.045   6.863  -3.222  1.00  1.840          H  
ATOM    395  N   ALA A  28       5.910   5.161  -2.334  1.00  1.060          N  
ATOM    396  CA  ALA A  28       4.507   4.846  -2.510  1.00  1.100          C  
ATOM    397  C   ALA A  28       3.963   4.224  -1.253  1.00  1.100          C  
ATOM    398  O   ALA A  28       2.881   4.597  -0.803  1.00  1.210          O  
ATOM    399  CB  ALA A  28       4.309   3.888  -3.654  1.00  1.520          C  
ATOM    400  H   ALA A  28       6.604   4.714  -2.943  1.00  1.270          H  
ATOM    401  HA  ALA A  28       3.965   5.769  -2.705  1.00  1.320          H  
ATOM    402 1HB  ALA A  28       3.244   3.668  -3.761  1.00  1.830          H  
ATOM    403 2HB  ALA A  28       4.690   4.344  -4.563  1.00  1.830          H  
ATOM    404 3HB  ALA A  28       4.856   2.967  -3.443  1.00  1.830          H  
ATOM    405  N   LEU A  29       4.752   3.339  -0.626  1.00  1.090          N  
ATOM    406  CA  LEU A  29       4.346   2.687   0.602  1.00  1.130          C  
ATOM    407  C   LEU A  29       4.117   3.709   1.701  1.00  1.050          C  
ATOM    408  O   LEU A  29       3.204   3.564   2.506  1.00  1.070          O  
ATOM    409  CB  LEU A  29       5.380   1.656   1.053  1.00  1.570          C  
ATOM    410  CG  LEU A  29       4.989   0.744   2.261  1.00  1.570          C  
ATOM    411  CD1 LEU A  29       3.728  -0.110   1.905  1.00  1.570          C  
ATOM    412  CD2 LEU A  29       6.176  -0.135   2.588  1.00  1.570          C  
ATOM    413  H   LEU A  29       5.632   3.043  -1.067  1.00  1.310          H  
ATOM    414  HA  LEU A  29       3.410   2.187   0.407  1.00  1.360          H  
ATOM    415 1HB  LEU A  29       5.615   1.013   0.200  1.00  1.880          H  
ATOM    416 2HB  LEU A  29       6.291   2.186   1.326  1.00  1.880          H  
ATOM    417  HG  LEU A  29       4.752   1.353   3.131  1.00  1.880          H  
ATOM    418 1HD1 LEU A  29       3.479  -0.755   2.747  1.00  1.880          H  
ATOM    419 2HD1 LEU A  29       2.872   0.518   1.689  1.00  1.880          H  
ATOM    420 3HD1 LEU A  29       3.952  -0.716   1.034  1.00  1.880          H  
ATOM    421 1HD2 LEU A  29       5.945  -0.789   3.430  1.00  1.880          H  
ATOM    422 2HD2 LEU A  29       6.427  -0.732   1.726  1.00  1.880          H  
ATOM    423 3HD2 LEU A  29       7.034   0.487   2.842  1.00  1.880          H  
ATOM    424  N   VAL A  30       4.896   4.783   1.730  1.00  1.020          N  
ATOM    425  CA  VAL A  30       4.682   5.780   2.769  1.00  1.050          C  
ATOM    426  C   VAL A  30       3.242   6.303   2.730  1.00  1.070          C  
ATOM    427  O   VAL A  30       2.615   6.426   3.786  1.00  1.200          O  
ATOM    428  CB  VAL A  30       5.710   6.928   2.655  1.00  1.460          C  
ATOM    429  CG1 VAL A  30       5.346   8.108   3.574  1.00  1.460          C  
ATOM    430  CG2 VAL A  30       7.074   6.371   3.049  1.00  1.460          C  
ATOM    431  H   VAL A  30       5.668   4.845   1.058  1.00  1.220          H  
ATOM    432  HA  VAL A  30       4.839   5.298   3.733  1.00  1.260          H  
ATOM    433  HB  VAL A  30       5.737   7.291   1.638  1.00  1.750          H  
ATOM    434 1HG1 VAL A  30       6.099   8.888   3.471  1.00  1.750          H  
ATOM    435 2HG1 VAL A  30       4.370   8.517   3.295  1.00  1.750          H  
ATOM    436 3HG1 VAL A  30       5.312   7.768   4.609  1.00  1.750          H  
ATOM    437 1HG2 VAL A  30       7.824   7.137   2.975  1.00  1.750          H  
ATOM    438 2HG2 VAL A  30       7.032   6.009   4.073  1.00  1.750          H  
ATOM    439 3HG2 VAL A  30       7.331   5.554   2.396  1.00  1.750          H  
ATOM    440  N   GLN A  31       2.703   6.603   1.544  1.00  1.040          N  
ATOM    441  CA  GLN A  31       1.293   7.019   1.525  1.00  1.170          C  
ATOM    442  C   GLN A  31       0.312   5.837   1.573  1.00  1.040          C  
ATOM    443  O   GLN A  31      -0.735   5.915   2.238  1.00  1.140          O  
ATOM    444  CB  GLN A  31       0.937   7.817   0.275  1.00  1.590          C  
ATOM    445  CG  GLN A  31       1.597   9.124   0.158  1.00  1.590          C  
ATOM    446  CD  GLN A  31       1.314  10.064   1.311  1.00  1.590          C  
ATOM    447  OE1 GLN A  31       2.241  10.412   2.054  1.00  1.590          O  
ATOM    448  NE2 GLN A  31       0.056  10.478   1.485  1.00  1.590          N  
ATOM    449  H   GLN A  31       3.289   6.525   0.700  1.00  1.250          H  
ATOM    450  HA  GLN A  31       1.110   7.635   2.405  1.00  1.400          H  
ATOM    451 1HB  GLN A  31       1.212   7.224  -0.599  1.00  1.900          H  
ATOM    452 2HB  GLN A  31      -0.140   7.971   0.236  1.00  1.900          H  
ATOM    453 1HG  GLN A  31       2.650   8.929   0.133  1.00  1.900          H  
ATOM    454 2HG  GLN A  31       1.270   9.602  -0.766  1.00  1.900          H  
ATOM    455 1HE2 GLN A  31      -0.162  11.082   2.254  1.00  1.900          H  
ATOM    456 2HE2 GLN A  31      -0.711  10.184   0.865  1.00  1.900          H  
ATOM    457  N   ASP A  32       0.642   4.757   0.861  1.00  0.920          N  
ATOM    458  CA  ASP A  32      -0.252   3.625   0.703  1.00  0.970          C  
ATOM    459  C   ASP A  32      -0.388   2.784   1.943  1.00  0.940          C  
ATOM    460  O   ASP A  32      -1.467   2.286   2.205  1.00  1.100          O  
ATOM    461  CB  ASP A  32       0.191   2.730  -0.455  1.00  1.340          C  
ATOM    462  CG  ASP A  32       0.005   3.361  -1.841  1.00  1.340          C  
ATOM    463  OD1 ASP A  32      -0.735   4.312  -1.976  1.00  1.340          O  
ATOM    464  OD2 ASP A  32       0.612   2.874  -2.750  1.00  1.340          O  
ATOM    465  H   ASP A  32       1.523   4.745   0.352  1.00  1.100          H  
ATOM    466  HA  ASP A  32      -1.237   4.016   0.456  1.00  1.160          H  
ATOM    467 1HB  ASP A  32       1.236   2.483  -0.333  1.00  1.610          H  
ATOM    468 2HB  ASP A  32      -0.371   1.802  -0.426  1.00  1.610          H  
ATOM    469  N   TYR A  33       0.664   2.588   2.720  1.00  0.940          N  
ATOM    470  CA  TYR A  33       0.532   1.760   3.900  1.00  1.190          C  
ATOM    471  C   TYR A  33      -0.532   2.341   4.788  1.00  1.320          C  
ATOM    472  O   TYR A  33      -1.396   1.623   5.279  1.00  1.590          O  
ATOM    473  CB  TYR A  33       1.814   1.648   4.702  1.00  1.570          C  
ATOM    474  CG  TYR A  33       1.635   0.748   5.902  1.00  1.570          C  
ATOM    475  CD1 TYR A  33       1.738  -0.627   5.734  1.00  1.570          C  
ATOM    476  CD2 TYR A  33       1.345   1.276   7.154  1.00  1.570          C  
ATOM    477  CE1 TYR A  33       1.566  -1.472   6.812  1.00  1.570          C  
ATOM    478  CE2 TYR A  33       1.168   0.430   8.231  1.00  1.570          C  
ATOM    479  CZ  TYR A  33       1.279  -0.943   8.065  1.00  1.570          C  
ATOM    480  OH  TYR A  33       1.126  -1.787   9.156  1.00  1.570          O  
ATOM    481  H   TYR A  33       1.560   3.005   2.508  1.00  1.130          H  
ATOM    482  HA  TYR A  33       0.214   0.765   3.604  1.00  1.430          H  
ATOM    483 1HB  TYR A  33       2.598   1.253   4.090  1.00  1.880          H  
ATOM    484 2HB  TYR A  33       2.128   2.634   5.044  1.00  1.880          H  
ATOM    485  HD1 TYR A  33       1.960  -1.041   4.749  1.00  1.880          H  
ATOM    486  HD2 TYR A  33       1.257   2.354   7.288  1.00  1.880          H  
ATOM    487  HE1 TYR A  33       1.655  -2.550   6.679  1.00  1.880          H  
ATOM    488  HE2 TYR A  33       0.944   0.843   9.214  1.00  1.880          H  
ATOM    489  HH  TYR A  33       0.989  -1.259   9.949  1.00  1.880          H  
ATOM    490  N   VAL A  34      -0.449   3.649   5.029  1.00  1.340          N  
ATOM    491  CA  VAL A  34      -1.372   4.310   5.921  1.00  1.650          C  
ATOM    492  C   VAL A  34      -2.791   4.226   5.394  1.00  1.710          C  
ATOM    493  O   VAL A  34      -3.719   3.973   6.169  1.00  2.060          O  
ATOM    494  CB  VAL A  34      -0.963   5.777   6.120  1.00  2.190          C  
ATOM    495  CG1 VAL A  34      -2.045   6.534   6.919  1.00  2.190          C  
ATOM    496  CG2 VAL A  34       0.386   5.816   6.835  1.00  2.190          C  
ATOM    497  H   VAL A  34       0.291   4.182   4.589  1.00  1.610          H  
ATOM    498  HA  VAL A  34      -1.331   3.809   6.888  1.00  1.980          H  
ATOM    499  HB  VAL A  34      -0.870   6.264   5.143  1.00  2.620          H  
ATOM    500 1HG1 VAL A  34      -1.738   7.571   7.047  1.00  2.620          H  
ATOM    501 2HG1 VAL A  34      -2.998   6.513   6.393  1.00  2.620          H  
ATOM    502 3HG1 VAL A  34      -2.165   6.068   7.898  1.00  2.620          H  
ATOM    503 1HG2 VAL A  34       0.696   6.853   6.969  1.00  2.620          H  
ATOM    504 2HG2 VAL A  34       0.297   5.334   7.807  1.00  2.620          H  
ATOM    505 3HG2 VAL A  34       1.136   5.294   6.239  1.00  2.620          H  
ATOM    506  N   GLN A  35      -2.997   4.497   4.102  1.00  1.500          N  
ATOM    507  CA  GLN A  35      -4.353   4.387   3.599  1.00  1.740          C  
ATOM    508  C   GLN A  35      -4.863   2.948   3.638  1.00  1.960          C  
ATOM    509  O   GLN A  35      -6.023   2.703   3.990  1.00  2.320          O  
ATOM    510  CB  GLN A  35      -4.487   4.942   2.194  1.00  2.340          C  
ATOM    511  CG  GLN A  35      -5.907   4.853   1.721  1.00  2.340          C  
ATOM    512  CD  GLN A  35      -6.194   5.507   0.428  1.00  2.340          C  
ATOM    513  OE1 GLN A  35      -7.380   5.537   0.084  1.00  2.340          O  
ATOM    514  NE2 GLN A  35      -5.184   6.044  -0.274  1.00  2.340          N  
ATOM    515  H   GLN A  35      -2.222   4.770   3.485  1.00  1.800          H  
ATOM    516  HA  GLN A  35      -4.996   4.980   4.247  1.00  2.090          H  
ATOM    517 1HB  GLN A  35      -4.163   5.983   2.181  1.00  2.810          H  
ATOM    518 2HB  GLN A  35      -3.843   4.375   1.516  1.00  2.810          H  
ATOM    519 1HG  GLN A  35      -6.144   3.806   1.602  1.00  2.810          H  
ATOM    520 2HG  GLN A  35      -6.556   5.294   2.477  1.00  2.810          H  
ATOM    521 1HE2 GLN A  35      -5.345   6.567  -1.160  1.00  2.810          H  
ATOM    522 2HE2 GLN A  35      -4.242   5.968   0.058  1.00  2.810          H  
ATOM    523  N   MET A  36      -4.014   1.994   3.254  1.00  2.050          N  
ATOM    524  CA  MET A  36      -4.407   0.605   3.236  1.00  2.420          C  
ATOM    525  C   MET A  36      -4.747   0.150   4.648  1.00  2.500          C  
ATOM    526  O   MET A  36      -5.692  -0.621   4.827  1.00  3.080          O  
ATOM    527  CB  MET A  36      -3.301  -0.267   2.639  1.00  3.240          C  
ATOM    528  CG  MET A  36      -3.047  -0.146   1.124  1.00  3.240          C  
ATOM    529  SD  MET A  36      -1.909  -1.447   0.530  1.00  3.240          S  
ATOM    530  CE  MET A  36      -0.329  -1.042   1.298  1.00  3.240          C  
ATOM    531  H   MET A  36      -3.072   2.235   2.959  1.00  2.460          H  
ATOM    532  HA  MET A  36      -5.299   0.506   2.624  1.00  2.900          H  
ATOM    533 1HB  MET A  36      -2.372  -0.017   3.147  1.00  3.890          H  
ATOM    534 2HB  MET A  36      -3.497  -1.283   2.829  1.00  3.890          H  
ATOM    535 1HG  MET A  36      -3.986  -0.243   0.587  1.00  3.890          H  
ATOM    536 2HG  MET A  36      -2.641   0.809   0.862  1.00  3.890          H  
ATOM    537 1HE  MET A  36       0.418  -1.764   0.994  1.00  3.890          H  
ATOM    538 2HE  MET A  36      -0.014  -0.051   1.001  1.00  3.890          H  
ATOM    539 3HE  MET A  36      -0.426  -1.084   2.371  1.00  3.890          H  
ATOM    540  N   LYS A  37      -3.973   0.634   5.644  1.00  2.560          N  
ATOM    541  CA  LYS A  37      -4.125   0.330   7.070  1.00  2.760          C  
ATOM    542  C   LYS A  37      -5.421   0.906   7.611  1.00  2.060          C  
ATOM    543  O   LYS A  37      -6.097   0.255   8.402  1.00  2.340          O  
ATOM    544  CB  LYS A  37      -2.901   0.843   7.836  1.00  3.780          C  
ATOM    545  CG  LYS A  37      -2.865   0.602   9.344  1.00  3.780          C  
ATOM    546  CD  LYS A  37      -2.832  -0.876   9.699  1.00  3.780          C  
ATOM    547  CE  LYS A  37      -2.475  -1.074  11.167  1.00  3.780          C  
ATOM    548  NZ  LYS A  37      -2.638  -2.472  11.584  1.00  3.780          N  
ATOM    549  H   LYS A  37      -3.179   1.224   5.395  1.00  3.070          H  
ATOM    550  HA  LYS A  37      -4.172  -0.742   7.203  1.00  3.310          H  
ATOM    551 1HB  LYS A  37      -2.006   0.386   7.416  1.00  4.540          H  
ATOM    552 2HB  LYS A  37      -2.813   1.915   7.677  1.00  4.540          H  
ATOM    553 1HG  LYS A  37      -1.980   1.086   9.752  1.00  4.540          H  
ATOM    554 2HG  LYS A  37      -3.746   1.055   9.800  1.00  4.540          H  
ATOM    555 1HD  LYS A  37      -3.814  -1.323   9.519  1.00  4.540          H  
ATOM    556 2HD  LYS A  37      -2.096  -1.394   9.076  1.00  4.540          H  
ATOM    557 1HE  LYS A  37      -1.429  -0.795  11.295  1.00  4.540          H  
ATOM    558 2HE  LYS A  37      -3.093  -0.437  11.800  1.00  4.540          H  
ATOM    559 1HZ  LYS A  37      -2.364  -2.590  12.547  1.00  4.540          H  
ATOM    560 2HZ  LYS A  37      -3.607  -2.737  11.478  1.00  4.540          H  
ATOM    561 3HZ  LYS A  37      -2.076  -3.082  10.984  1.00  4.540          H  
ATOM    562  N   ALA A  38      -5.766   2.131   7.195  1.00  1.850          N  
ATOM    563  CA  ALA A  38      -7.038   2.749   7.561  1.00  2.270          C  
ATOM    564  C   ALA A  38      -8.199   1.890   7.031  1.00  2.230          C  
ATOM    565  O   ALA A  38      -9.251   1.767   7.667  1.00  2.730          O  
ATOM    566  CB  ALA A  38      -7.115   4.158   6.998  1.00  3.010          C  
ATOM    567  H   ALA A  38      -5.102   2.666   6.628  1.00  2.220          H  
ATOM    568  HA  ALA A  38      -7.104   2.784   8.646  1.00  2.720          H  
ATOM    569 1HB  ALA A  38      -8.059   4.614   7.285  1.00  3.610          H  
ATOM    570 2HB  ALA A  38      -6.285   4.747   7.388  1.00  3.610          H  
ATOM    571 3HB  ALA A  38      -7.047   4.113   5.912  1.00  3.610          H  
ATOM    572  N   SER A  39      -7.960   1.294   5.860  1.00  2.090          N  
ATOM    573  CA  SER A  39      -8.843   0.408   5.113  1.00  2.300          C  
ATOM    574  C   SER A  39      -8.615  -1.088   5.466  1.00  1.860          C  
ATOM    575  O   SER A  39      -8.225  -1.447   6.588  1.00  1.710          O  
ATOM    576  CB  SER A  39      -8.636   0.666   3.620  1.00  3.140          C  
ATOM    577  OG  SER A  39      -9.537  -0.054   2.816  1.00  3.140          O  
ATOM    578  H   SER A  39      -7.088   1.552   5.389  1.00  2.510          H  
ATOM    579  HA  SER A  39      -9.872   0.661   5.367  1.00  2.760          H  
ATOM    580 1HB  SER A  39      -8.745   1.733   3.423  1.00  3.760          H  
ATOM    581 2HB  SER A  39      -7.621   0.399   3.347  1.00  3.760          H  
ATOM    582  HG  SER A  39      -9.386   0.279   1.888  1.00  3.760          H  
ATOM    583  N   GLU A  40      -8.906  -1.971   4.505  1.00  1.740          N  
ATOM    584  CA  GLU A  40      -8.901  -3.435   4.685  1.00  1.440          C  
ATOM    585  C   GLU A  40      -7.578  -4.101   5.109  1.00  1.280          C  
ATOM    586  O   GLU A  40      -7.596  -5.282   5.474  1.00  1.180          O  
ATOM    587  CB  GLU A  40      -9.444  -4.134   3.440  1.00  2.140          C  
ATOM    588  CG  GLU A  40     -10.945  -4.021   3.243  1.00  2.140          C  
ATOM    589  CD  GLU A  40     -11.428  -4.759   2.013  1.00  2.140          C  
ATOM    590  OE1 GLU A  40     -10.612  -5.126   1.203  1.00  2.140          O  
ATOM    591  OE2 GLU A  40     -12.607  -4.999   1.908  1.00  2.140          O  
ATOM    592  H   GLU A  40      -9.197  -1.585   3.614  1.00  2.090          H  
ATOM    593  HA  GLU A  40      -9.616  -3.648   5.478  1.00  1.730          H  
ATOM    594 1HB  GLU A  40      -9.021  -3.671   2.581  1.00  2.560          H  
ATOM    595 2HB  GLU A  40      -9.150  -5.174   3.431  1.00  2.560          H  
ATOM    596 1HG  GLU A  40     -11.445  -4.433   4.121  1.00  2.560          H  
ATOM    597 2HG  GLU A  40     -11.211  -2.969   3.163  1.00  2.560          H  
ATOM    598  N   LEU A  41      -6.429  -3.426   4.999  1.00  1.380          N  
ATOM    599  CA  LEU A  41      -5.167  -4.042   5.411  1.00  1.390          C  
ATOM    600  C   LEU A  41      -5.213  -4.421   6.882  1.00  1.380          C  
ATOM    601  O   LEU A  41      -4.542  -5.368   7.287  1.00  1.360          O  
ATOM    602  CB  LEU A  41      -3.977  -3.119   5.153  1.00  1.940          C  
ATOM    603  CG  LEU A  41      -2.533  -3.590   5.484  1.00  1.940          C  
ATOM    604  CD1 LEU A  41      -2.168  -4.810   4.697  1.00  1.940          C  
ATOM    605  CD2 LEU A  41      -1.557  -2.453   5.143  1.00  1.940          C  
ATOM    606  H   LEU A  41      -6.428  -2.440   4.722  1.00  1.660          H  
ATOM    607  HA  LEU A  41      -5.034  -4.948   4.825  1.00  1.670          H  
ATOM    608 1HB  LEU A  41      -3.996  -2.881   4.125  1.00  2.330          H  
ATOM    609 2HB  LEU A  41      -4.131  -2.260   5.709  1.00  2.330          H  
ATOM    610  HG  LEU A  41      -2.462  -3.826   6.542  1.00  2.330          H  
ATOM    611 1HD1 LEU A  41      -1.148  -5.103   4.949  1.00  2.330          H  
ATOM    612 2HD1 LEU A  41      -2.841  -5.627   4.934  1.00  2.330          H  
ATOM    613 3HD1 LEU A  41      -2.238  -4.573   3.641  1.00  2.330          H  
ATOM    614 1HD2 LEU A  41      -0.547  -2.770   5.378  1.00  2.330          H  
ATOM    615 2HD2 LEU A  41      -1.620  -2.226   4.088  1.00  2.330          H  
ATOM    616 3HD2 LEU A  41      -1.801  -1.560   5.720  1.00  2.330          H  
ATOM    617  N   GLU A  42      -5.926  -3.654   7.726  1.00  1.490          N  
ATOM    618  CA  GLU A  42      -5.932  -4.034   9.132  1.00  1.570          C  
ATOM    619  C   GLU A  42      -6.504  -5.437   9.297  1.00  1.460          C  
ATOM    620  O   GLU A  42      -5.957  -6.258  10.040  1.00  1.490          O  
ATOM    621  CB  GLU A  42      -6.745  -3.052   9.977  1.00  2.170          C  
ATOM    622  CG  GLU A  42      -6.746  -3.381  11.479  1.00  2.170          C  
ATOM    623  CD  GLU A  42      -7.480  -2.371  12.311  1.00  2.170          C  
ATOM    624  OE1 GLU A  42      -8.615  -2.087  12.015  1.00  2.170          O  
ATOM    625  OE2 GLU A  42      -6.890  -1.870  13.241  1.00  2.170          O  
ATOM    626  H   GLU A  42      -6.495  -2.857   7.399  1.00  1.790          H  
ATOM    627  HA  GLU A  42      -4.903  -4.040   9.492  1.00  1.880          H  
ATOM    628 1HB  GLU A  42      -6.348  -2.043   9.846  1.00  2.600          H  
ATOM    629 2HB  GLU A  42      -7.778  -3.042   9.629  1.00  2.600          H  
ATOM    630 1HG  GLU A  42      -7.216  -4.356  11.633  1.00  2.600          H  
ATOM    631 2HG  GLU A  42      -5.719  -3.452  11.824  1.00  2.600          H  
ATOM    632  N   GLN A  43      -7.604  -5.706   8.584  1.00  1.400          N  
ATOM    633  CA  GLN A  43      -8.266  -6.997   8.645  1.00  1.350          C  
ATOM    634  C   GLN A  43      -7.363  -8.075   8.082  1.00  1.200          C  
ATOM    635  O   GLN A  43      -7.312  -9.189   8.614  1.00  1.190          O  
ATOM    636  CB  GLN A  43      -9.557  -6.992   7.834  1.00  1.910          C  
ATOM    637  CG  GLN A  43     -10.666  -6.145   8.370  1.00  1.910          C  
ATOM    638  CD  GLN A  43     -11.854  -6.196   7.435  1.00  1.910          C  
ATOM    639  OE1 GLN A  43     -12.198  -7.286   6.941  1.00  1.910          O  
ATOM    640  NE2 GLN A  43     -12.472  -5.046   7.182  1.00  1.910          N  
ATOM    641  H   GLN A  43      -7.979  -4.965   8.010  1.00  1.680          H  
ATOM    642  HA  GLN A  43      -8.482  -7.234   9.689  1.00  1.620          H  
ATOM    643 1HB  GLN A  43      -9.346  -6.655   6.820  1.00  2.290          H  
ATOM    644 2HB  GLN A  43      -9.933  -8.008   7.766  1.00  2.290          H  
ATOM    645 1HG  GLN A  43     -10.967  -6.522   9.347  1.00  2.290          H  
ATOM    646 2HG  GLN A  43     -10.324  -5.113   8.449  1.00  2.290          H  
ATOM    647 1HE2 GLN A  43     -13.264  -5.012   6.571  1.00  2.290          H  
ATOM    648 2HE2 GLN A  43     -12.145  -4.198   7.607  1.00  2.290          H  
ATOM    649  N   GLU A  44      -6.651  -7.746   6.996  1.00  1.150          N  
ATOM    650  CA  GLU A  44      -5.760  -8.712   6.386  1.00  1.100          C  
ATOM    651  C   GLU A  44      -4.732  -9.165   7.386  1.00  1.180          C  
ATOM    652  O   GLU A  44      -4.496 -10.367   7.515  1.00  1.200          O  
ATOM    653  CB  GLU A  44      -5.004  -8.137   5.204  1.00  1.560          C  
ATOM    654  CG  GLU A  44      -4.110  -9.156   4.522  1.00  1.560          C  
ATOM    655  CD  GLU A  44      -3.293  -8.567   3.497  1.00  1.560          C  
ATOM    656  OE1 GLU A  44      -3.522  -7.439   3.141  1.00  1.560          O  
ATOM    657  OE2 GLU A  44      -2.369  -9.206   3.022  1.00  1.560          O  
ATOM    658  H   GLU A  44      -6.777  -6.821   6.573  1.00  1.380          H  
ATOM    659  HA  GLU A  44      -6.332  -9.580   6.065  1.00  1.320          H  
ATOM    660 1HB  GLU A  44      -5.696  -7.711   4.481  1.00  1.870          H  
ATOM    661 2HB  GLU A  44      -4.369  -7.332   5.550  1.00  1.870          H  
ATOM    662 1HG  GLU A  44      -3.451  -9.630   5.247  1.00  1.870          H  
ATOM    663 2HG  GLU A  44      -4.740  -9.934   4.082  1.00  1.870          H  
ATOM    664  N   GLN A  45      -4.126  -8.205   8.095  1.00  1.290          N  
ATOM    665  CA  GLN A  45      -3.088  -8.498   9.067  1.00  1.440          C  
ATOM    666  C   GLN A  45      -3.614  -9.354  10.216  1.00  1.460          C  
ATOM    667  O   GLN A  45      -2.935 -10.296  10.651  1.00  1.570          O  
ATOM    668  CB  GLN A  45      -2.501  -7.185   9.587  1.00  1.960          C  
ATOM    669  CG  GLN A  45      -1.669  -6.416   8.541  1.00  1.960          C  
ATOM    670  CD  GLN A  45      -1.251  -5.031   9.030  1.00  1.960          C  
ATOM    671  OE1 GLN A  45      -1.815  -4.528  10.019  1.00  1.960          O  
ATOM    672  NE2 GLN A  45      -0.277  -4.426   8.360  1.00  1.960          N  
ATOM    673  H   GLN A  45      -4.370  -7.226   7.899  1.00  1.550          H  
ATOM    674  HA  GLN A  45      -2.299  -9.054   8.563  1.00  1.730          H  
ATOM    675 1HB  GLN A  45      -3.320  -6.534   9.902  1.00  2.350          H  
ATOM    676 2HB  GLN A  45      -1.878  -7.379  10.456  1.00  2.350          H  
ATOM    677 1HG  GLN A  45      -0.769  -6.991   8.327  1.00  2.350          H  
ATOM    678 2HG  GLN A  45      -2.254  -6.302   7.632  1.00  2.350          H  
ATOM    679 1HE2 GLN A  45       0.058  -3.511   8.639  1.00  2.350          H  
ATOM    680 2HE2 GLN A  45       0.141  -4.877   7.573  1.00  2.350          H  
ATOM    681  N   GLU A  46      -4.835  -9.070  10.696  1.00  1.410          N  
ATOM    682  CA  GLU A  46      -5.384  -9.899  11.762  1.00  1.480          C  
ATOM    683  C   GLU A  46      -5.559 -11.340  11.296  1.00  1.380          C  
ATOM    684  O   GLU A  46      -5.267 -12.277  12.042  1.00  1.490          O  
ATOM    685  CB  GLU A  46      -6.732  -9.376  12.264  1.00  2.040          C  
ATOM    686  CG  GLU A  46      -6.675  -8.091  13.074  1.00  2.040          C  
ATOM    687  CD  GLU A  46      -8.043  -7.650  13.540  1.00  2.040          C  
ATOM    688  OE1 GLU A  46      -9.012  -8.179  13.045  1.00  2.040          O  
ATOM    689  OE2 GLU A  46      -8.117  -6.812  14.406  1.00  2.040          O  
ATOM    690  H   GLU A  46      -5.344  -8.245  10.353  1.00  1.690          H  
ATOM    691  HA  GLU A  46      -4.684  -9.893  12.594  1.00  1.780          H  
ATOM    692 1HB  GLU A  46      -7.381  -9.192  11.405  1.00  2.450          H  
ATOM    693 2HB  GLU A  46      -7.210 -10.139  12.875  1.00  2.450          H  
ATOM    694 1HG  GLU A  46      -6.034  -8.247  13.940  1.00  2.450          H  
ATOM    695 2HG  GLU A  46      -6.231  -7.308  12.461  1.00  2.450          H  
ATOM    696  N   ARG A  47      -5.999 -11.528  10.046  1.00  1.250          N  
ATOM    697  CA  ARG A  47      -6.169 -12.878   9.536  1.00  1.280          C  
ATOM    698  C   ARG A  47      -4.822 -13.554   9.268  1.00  1.440          C  
ATOM    699  O   ARG A  47      -4.624 -14.690   9.680  1.00  1.620          O  
ATOM    700  CB  ARG A  47      -6.971 -12.871   8.238  1.00  1.780          C  
ATOM    701  CG  ARG A  47      -8.424 -12.394   8.339  1.00  1.780          C  
ATOM    702  CD  ARG A  47      -9.355 -13.340   9.014  1.00  1.780          C  
ATOM    703  NE  ARG A  47     -10.710 -12.789   8.993  1.00  1.780          N  
ATOM    704  CZ  ARG A  47     -11.840 -13.353   9.493  1.00  1.780          C  
ATOM    705  NH1 ARG A  47     -11.858 -14.547  10.062  1.00  1.780          N  
ATOM    706  NH2 ARG A  47     -12.973 -12.668   9.405  1.00  1.780          N  
ATOM    707  H   ARG A  47      -6.278 -10.712   9.487  1.00  1.500          H  
ATOM    708  HA  ARG A  47      -6.703 -13.462  10.283  1.00  1.540          H  
ATOM    709 1HB  ARG A  47      -6.472 -12.232   7.505  1.00  2.140          H  
ATOM    710 2HB  ARG A  47      -6.988 -13.875   7.836  1.00  2.140          H  
ATOM    711 1HG  ARG A  47      -8.455 -11.454   8.886  1.00  2.140          H  
ATOM    712 2HG  ARG A  47      -8.804 -12.235   7.337  1.00  2.140          H  
ATOM    713 1HD  ARG A  47      -9.357 -14.291   8.486  1.00  2.140          H  
ATOM    714 2HD  ARG A  47      -9.057 -13.489  10.052  1.00  2.140          H  
ATOM    715  HE  ARG A  47     -10.806 -11.863   8.592  1.00  2.140          H  
ATOM    716 1HH1 ARG A  47     -11.022 -15.138  10.164  1.00  2.140          H  
ATOM    717 2HH1 ARG A  47     -12.722 -14.917  10.419  1.00  2.140          H  
ATOM    718 1HH2 ARG A  47     -12.975 -11.751   8.976  1.00  2.140          H  
ATOM    719 2HH2 ARG A  47     -13.832 -13.056   9.771  1.00  2.140          H  
ATOM    720  N   GLU A  48      -3.863 -12.842   8.665  1.00  1.510          N  
ATOM    721  CA  GLU A  48      -2.556 -13.413   8.327  1.00  1.820          C  
ATOM    722  C   GLU A  48      -1.819 -13.949   9.552  1.00  1.860          C  
ATOM    723  O   GLU A  48      -1.172 -15.007   9.493  1.00  2.030          O  
ATOM    724  CB  GLU A  48      -1.662 -12.382   7.622  1.00  2.420          C  
ATOM    725  CG  GLU A  48      -0.298 -12.950   7.146  1.00  2.420          C  
ATOM    726  CD  GLU A  48       0.567 -11.956   6.396  1.00  2.420          C  
ATOM    727  OE1 GLU A  48       0.194 -10.816   6.299  1.00  2.420          O  
ATOM    728  OE2 GLU A  48       1.604 -12.351   5.921  1.00  2.420          O  
ATOM    729  H   GLU A  48      -4.069 -11.889   8.370  1.00  1.810          H  
ATOM    730  HA  GLU A  48      -2.721 -14.241   7.639  1.00  2.180          H  
ATOM    731 1HB  GLU A  48      -2.189 -11.977   6.754  1.00  2.910          H  
ATOM    732 2HB  GLU A  48      -1.469 -11.549   8.301  1.00  2.910          H  
ATOM    733 1HG  GLU A  48       0.262 -13.293   8.015  1.00  2.910          H  
ATOM    734 2HG  GLU A  48      -0.485 -13.816   6.511  1.00  2.910          H  
ATOM    735  N   GLY A  49      -1.928 -13.231  10.676  1.00  1.830          N  
ATOM    736  CA  GLY A  49      -1.267 -13.612  11.919  1.00  2.010          C  
ATOM    737  C   GLY A  49      -2.015 -14.666  12.756  1.00  1.920          C  
ATOM    738  O   GLY A  49      -1.536 -15.049  13.829  1.00  2.130          O  
ATOM    739  H   GLY A  49      -2.439 -12.340  10.646  1.00  2.200          H  
ATOM    740 1HA  GLY A  49      -0.270 -13.982  11.685  1.00  2.410          H  
ATOM    741 2HA  GLY A  49      -1.129 -12.716  12.522  1.00  2.410          H  
ATOM    742  N   SER A  50      -3.182 -15.116  12.292  1.00  1.730          N  
ATOM    743  CA  SER A  50      -3.989 -16.102  12.998  1.00  1.780          C  
ATOM    744  C   SER A  50      -3.671 -17.526  12.605  1.00  1.790          C  
ATOM    745  O   SER A  50      -3.780 -17.920  11.441  1.00  1.940          O  
ATOM    746  CB  SER A  50      -5.452 -15.858  12.773  1.00  2.470          C  
ATOM    747  OG  SER A  50      -6.232 -16.976  13.195  1.00  2.470          O  
ATOM    748  H   SER A  50      -3.531 -14.775  11.393  1.00  2.080          H  
ATOM    749  HA  SER A  50      -3.791 -15.995  14.065  1.00  2.140          H  
ATOM    750 1HB  SER A  50      -5.758 -14.968  13.323  1.00  2.970          H  
ATOM    751 2HB  SER A  50      -5.611 -15.655  11.744  1.00  2.970          H  
ATOM    752  HG  SER A  50      -7.176 -16.666  13.122  1.00  2.970          H  
ATOM    753  N   SER A  51      -3.369 -18.345  13.603  1.00  1.880          N  
ATOM    754  CA  SER A  51      -3.038 -19.751  13.399  1.00  1.910          C  
ATOM    755  C   SER A  51      -4.197 -20.572  12.832  1.00  1.800          C  
ATOM    756  O   SER A  51      -3.992 -21.687  12.348  1.00  1.900          O  
ATOM    757  CB  SER A  51      -2.587 -20.361  14.711  1.00  2.660          C  
ATOM    758  OG  SER A  51      -3.646 -20.412  15.629  1.00  2.660          O  
ATOM    759  H   SER A  51      -3.324 -17.975  14.543  1.00  2.260          H  
ATOM    760  HA  SER A  51      -2.210 -19.800  12.690  1.00  2.290          H  
ATOM    761 1HB  SER A  51      -2.213 -21.367  14.531  1.00  3.190          H  
ATOM    762 2HB  SER A  51      -1.769 -19.774  15.125  1.00  3.190          H  
ATOM    763  HG  SER A  51      -3.284 -20.808  16.429  1.00  3.190          H  
ATOM    764  N   LEU A  52      -5.422 -20.046  12.919  1.00  1.720          N  
ATOM    765  CA  LEU A  52      -6.576 -20.768  12.415  1.00  1.750          C  
ATOM    766  C   LEU A  52      -7.054 -20.233  11.072  1.00  1.600          C  
ATOM    767  O   LEU A  52      -7.509 -21.002  10.223  1.00  1.670          O  
ATOM    768  CB  LEU A  52      -7.731 -20.669  13.418  1.00  2.440          C  
ATOM    769  CG  LEU A  52      -7.475 -21.238  14.839  1.00  2.440          C  
ATOM    770  CD1 LEU A  52      -8.703 -20.968  15.692  1.00  2.440          C  
ATOM    771  CD2 LEU A  52      -7.170 -22.735  14.776  1.00  2.440          C  
ATOM    772  H   LEU A  52      -5.536 -19.112  13.307  1.00  2.060          H  
ATOM    773  HA  LEU A  52      -6.301 -21.808  12.266  1.00  2.100          H  
ATOM    774 1HB  LEU A  52      -7.991 -19.613  13.527  1.00  2.930          H  
ATOM    775 2HB  LEU A  52      -8.593 -21.186  12.999  1.00  2.930          H  
ATOM    776  HG  LEU A  52      -6.626 -20.722  15.292  1.00  2.930          H  
ATOM    777 1HD1 LEU A  52      -8.534 -21.343  16.702  1.00  2.930          H  
ATOM    778 2HD1 LEU A  52      -8.888 -19.893  15.732  1.00  2.930          H  
ATOM    779 3HD1 LEU A  52      -9.569 -21.469  15.261  1.00  2.930          H  
ATOM    780 1HD2 LEU A  52      -7.001 -23.109  15.784  1.00  2.930          H  
ATOM    781 2HD2 LEU A  52      -8.014 -23.261  14.331  1.00  2.930          H  
ATOM    782 3HD2 LEU A  52      -6.278 -22.913  14.182  1.00  2.930          H  
ATOM    783  N   ASP A  53      -6.962 -18.918  10.877  1.00  1.500          N  
ATOM    784  CA  ASP A  53      -7.481 -18.280   9.669  1.00  1.490          C  
ATOM    785  C   ASP A  53      -6.463 -18.166   8.540  1.00  1.470          C  
ATOM    786  O   ASP A  53      -6.790 -18.335   7.357  1.00  1.640          O  
ATOM    787  CB  ASP A  53      -7.907 -16.849  10.007  1.00  2.090          C  
ATOM    788  CG  ASP A  53      -9.025 -16.748  11.044  1.00  2.090          C  
ATOM    789  OD1 ASP A  53     -10.168 -16.873  10.672  1.00  2.090          O  
ATOM    790  OD2 ASP A  53      -8.722 -16.598  12.223  1.00  2.090          O  
ATOM    791  H   ASP A  53      -6.584 -18.331  11.621  1.00  1.800          H  
ATOM    792  HA  ASP A  53      -8.337 -18.858   9.317  1.00  1.790          H  
ATOM    793 1HB  ASP A  53      -7.059 -16.282  10.320  1.00  2.510          H  
ATOM    794 2HB  ASP A  53      -8.259 -16.383   9.093  1.00  2.510          H  
ATOM    795  N   SER A  54      -5.199 -17.936   8.894  1.00  1.430          N  
ATOM    796  CA  SER A  54      -4.176 -17.638   7.918  1.00  1.570          C  
ATOM    797  C   SER A  54      -3.988 -18.723   6.861  1.00  1.630          C  
ATOM    798  O   SER A  54      -3.870 -18.387   5.681  1.00  1.720          O  
ATOM    799  CB  SER A  54      -2.883 -17.294   8.632  1.00  2.140          C  
ATOM    800  OG  SER A  54      -1.868 -16.918   7.757  1.00  2.140          O  
ATOM    801  H   SER A  54      -4.915 -17.880   9.874  1.00  1.720          H  
ATOM    802  HA  SER A  54      -4.482 -16.730   7.409  1.00  1.880          H  
ATOM    803 1HB  SER A  54      -3.091 -16.496   9.308  1.00  2.570          H  
ATOM    804 2HB  SER A  54      -2.533 -18.097   9.236  1.00  2.570          H  
ATOM    805  HG  SER A  54      -1.273 -16.359   8.324  1.00  2.570          H  
ATOM    806  N   PRO A  55      -3.946 -20.037   7.202  1.00  1.700          N  
ATOM    807  CA  PRO A  55      -3.770 -21.117   6.260  1.00  1.910          C  
ATOM    808  C   PRO A  55      -5.077 -21.664   5.669  1.00  1.910          C  
ATOM    809  O   PRO A  55      -5.047 -22.721   5.031  1.00  2.130          O  
ATOM    810  CB  PRO A  55      -3.062 -22.163   7.130  1.00  2.860          C  
ATOM    811  CG  PRO A  55      -3.700 -22.003   8.499  1.00  2.860          C  
ATOM    812  CD  PRO A  55      -4.003 -20.527   8.635  1.00  2.860          C  
ATOM    813  HA  PRO A  55      -3.106 -20.775   5.452  1.00  2.290          H  
ATOM    814 1HB  PRO A  55      -3.205 -23.160   6.713  1.00  3.440          H  
ATOM    815 2HB  PRO A  55      -1.979 -21.972   7.139  1.00  3.440          H  
ATOM    816 1HG  PRO A  55      -4.601 -22.619   8.592  1.00  3.440          H  
ATOM    817 2HG  PRO A  55      -3.013 -22.348   9.288  1.00  3.440          H  
ATOM    818 1HD  PRO A  55      -5.011 -20.479   9.039  1.00  3.440          H  
ATOM    819 2HD  PRO A  55      -3.269 -20.078   9.288  1.00  3.440          H  
ATOM    820  N   ARG A  56      -6.236 -21.034   5.941  1.00  1.750          N  
ATOM    821  CA  ARG A  56      -7.493 -21.665   5.523  1.00  1.890          C  
ATOM    822  C   ARG A  56      -8.667 -20.760   5.121  1.00  1.820          C  
ATOM    823  O   ARG A  56      -9.465 -21.158   4.269  1.00  2.040          O  
ATOM    824  CB  ARG A  56      -8.040 -22.564   6.642  1.00  2.590          C  
ATOM    825  CG  ARG A  56      -7.232 -23.827   7.038  1.00  2.590          C  
ATOM    826  CD  ARG A  56      -7.247 -24.877   5.974  1.00  2.590          C  
ATOM    827  NE  ARG A  56      -6.532 -26.084   6.386  1.00  2.590          N  
ATOM    828  CZ  ARG A  56      -5.205 -26.327   6.221  1.00  2.590          C  
ATOM    829  NH1 ARG A  56      -4.399 -25.441   5.658  1.00  2.590          N  
ATOM    830  NH2 ARG A  56      -4.708 -27.484   6.636  1.00  2.590          N  
ATOM    831  H   ARG A  56      -6.265 -20.135   6.427  1.00  2.100          H  
ATOM    832  HA  ARG A  56      -7.268 -22.282   4.657  1.00  2.270          H  
ATOM    833 1HB  ARG A  56      -8.131 -21.962   7.550  1.00  3.110          H  
ATOM    834 2HB  ARG A  56      -9.043 -22.892   6.376  1.00  3.110          H  
ATOM    835 1HG  ARG A  56      -6.214 -23.576   7.258  1.00  3.110          H  
ATOM    836 2HG  ARG A  56      -7.682 -24.257   7.930  1.00  3.110          H  
ATOM    837 1HD  ARG A  56      -8.281 -25.153   5.776  1.00  3.110          H  
ATOM    838 2HD  ARG A  56      -6.802 -24.512   5.060  1.00  3.110          H  
ATOM    839  HE  ARG A  56      -7.082 -26.810   6.825  1.00  3.110          H  
ATOM    840 1HH1 ARG A  56      -4.748 -24.519   5.338  1.00  3.110          H  
ATOM    841 2HH1 ARG A  56      -3.419 -25.652   5.547  1.00  3.110          H  
ATOM    842 1HH2 ARG A  56      -5.312 -28.169   7.070  1.00  3.110          H  
ATOM    843 2HH2 ARG A  56      -3.725 -27.684   6.523  1.00  3.110          H  
ATOM    844  N   SER A  57      -8.858 -19.613   5.769  1.00  1.610          N  
ATOM    845  CA  SER A  57     -10.078 -18.855   5.514  1.00  1.620          C  
ATOM    846  C   SER A  57     -10.098 -18.148   4.175  1.00  1.560          C  
ATOM    847  O   SER A  57      -9.162 -17.416   3.821  1.00  1.710          O  
ATOM    848  CB  SER A  57     -10.334 -17.836   6.594  1.00  2.260          C  
ATOM    849  OG  SER A  57     -11.459 -17.047   6.258  1.00  2.260          O  
ATOM    850  H   SER A  57      -8.176 -19.259   6.438  1.00  1.930          H  
ATOM    851  HA  SER A  57     -10.910 -19.560   5.526  1.00  1.940          H  
ATOM    852 1HB  SER A  57     -10.507 -18.343   7.544  1.00  2.720          H  
ATOM    853 2HB  SER A  57      -9.455 -17.199   6.720  1.00  2.720          H  
ATOM    854  HG  SER A  57     -11.664 -16.543   7.058  1.00  2.720          H  
ATOM    855  N   LYS A  58     -11.237 -18.257   3.489  1.00  1.640          N  
ATOM    856  CA  LYS A  58     -11.457 -17.590   2.209  1.00  1.630          C  
ATOM    857  C   LYS A  58     -11.375 -16.072   2.344  1.00  1.480          C  
ATOM    858  O   LYS A  58     -11.113 -15.372   1.358  1.00  1.460          O  
ATOM    859  CB  LYS A  58     -12.813 -17.997   1.621  1.00  2.290          C  
ATOM    860  CG  LYS A  58     -14.043 -17.486   2.391  1.00  2.290          C  
ATOM    861  CD  LYS A  58     -15.341 -17.998   1.766  1.00  2.290          C  
ATOM    862  CE  LYS A  58     -16.569 -17.462   2.500  1.00  2.290          C  
ATOM    863  NZ  LYS A  58     -17.840 -17.987   1.920  1.00  2.290          N  
ATOM    864  H   LYS A  58     -11.950 -18.870   3.861  1.00  1.970          H  
ATOM    865  HA  LYS A  58     -10.675 -17.909   1.520  1.00  1.960          H  
ATOM    866 1HB  LYS A  58     -12.886 -17.629   0.598  1.00  2.740          H  
ATOM    867 2HB  LYS A  58     -12.873 -19.084   1.581  1.00  2.740          H  
ATOM    868 1HG  LYS A  58     -13.991 -17.807   3.431  1.00  2.740          H  
ATOM    869 2HG  LYS A  58     -14.063 -16.397   2.367  1.00  2.740          H  
ATOM    870 1HD  LYS A  58     -15.386 -17.681   0.723  1.00  2.740          H  
ATOM    871 2HD  LYS A  58     -15.357 -19.088   1.797  1.00  2.740          H  
ATOM    872 1HE  LYS A  58     -16.513 -17.752   3.548  1.00  2.740          H  
ATOM    873 2HE  LYS A  58     -16.575 -16.374   2.435  1.00  2.740          H  
ATOM    874 1HZ  LYS A  58     -18.626 -17.608   2.431  1.00  2.740          H  
ATOM    875 2HZ  LYS A  58     -17.909 -17.713   0.949  1.00  2.740          H  
ATOM    876 3HZ  LYS A  58     -17.851 -18.995   1.985  1.00  2.740          H  
ATOM    877  N   ARG A  59     -11.591 -15.573   3.569  1.00  1.520          N  
ATOM    878  CA  ARG A  59     -11.543 -14.153   3.837  1.00  1.590          C  
ATOM    879  C   ARG A  59     -10.099 -13.696   3.802  1.00  1.400          C  
ATOM    880  O   ARG A  59      -9.821 -12.576   3.383  1.00  1.530          O  
ATOM    881  CB  ARG A  59     -12.173 -13.811   5.183  1.00  2.200          C  
ATOM    882  CG  ARG A  59     -12.223 -12.306   5.541  1.00  2.200          C  
ATOM    883  CD  ARG A  59     -13.072 -11.501   4.598  1.00  2.200          C  
ATOM    884  NE  ARG A  59     -13.163 -10.089   4.991  1.00  2.200          N  
ATOM    885  CZ  ARG A  59     -13.754  -9.114   4.254  1.00  2.200          C  
ATOM    886  NH1 ARG A  59     -14.322  -9.400   3.095  1.00  2.200          N  
ATOM    887  NH2 ARG A  59     -13.762  -7.870   4.702  1.00  2.200          N  
ATOM    888  H   ARG A  59     -11.772 -16.219   4.336  1.00  1.820          H  
ATOM    889  HA  ARG A  59     -12.093 -13.643   3.050  1.00  1.910          H  
ATOM    890 1HB  ARG A  59     -13.189 -14.199   5.217  1.00  2.640          H  
ATOM    891 2HB  ARG A  59     -11.610 -14.304   5.974  1.00  2.640          H  
ATOM    892 1HG  ARG A  59     -12.639 -12.190   6.534  1.00  2.640          H  
ATOM    893 2HG  ARG A  59     -11.225 -11.906   5.529  1.00  2.640          H  
ATOM    894 1HD  ARG A  59     -12.629 -11.531   3.605  1.00  2.640          H  
ATOM    895 2HD  ARG A  59     -14.077 -11.919   4.567  1.00  2.640          H  
ATOM    896  HE  ARG A  59     -12.753  -9.818   5.881  1.00  2.640          H  
ATOM    897 1HH1 ARG A  59     -14.324 -10.346   2.749  1.00  2.640          H  
ATOM    898 2HH1 ARG A  59     -14.762  -8.665   2.556  1.00  2.640          H  
ATOM    899 1HH2 ARG A  59     -13.310  -7.648   5.595  1.00  2.640          H  
ATOM    900 2HH2 ARG A  59     -14.194  -7.126   4.167  1.00  2.640          H  
ATOM    901  N   CYS A  60      -9.180 -14.536   4.299  1.00  1.240          N  
ATOM    902  CA  CYS A  60      -7.773 -14.187   4.341  1.00  1.270          C  
ATOM    903  C   CYS A  60      -7.308 -14.086   2.902  1.00  1.220          C  
ATOM    904  O   CYS A  60      -6.645 -13.121   2.513  1.00  1.230          O  
ATOM    905  CB  CYS A  60      -6.972 -15.259   5.086  1.00  1.770          C  
ATOM    906  SG  CYS A  60      -5.222 -14.887   5.324  1.00  1.770          S  
ATOM    907  H   CYS A  60      -9.444 -15.475   4.584  1.00  1.490          H  
ATOM    908  HA  CYS A  60      -7.648 -13.224   4.834  1.00  1.520          H  
ATOM    909 1HB  CYS A  60      -7.418 -15.452   6.058  1.00  2.120          H  
ATOM    910 2HB  CYS A  60      -7.029 -16.193   4.527  1.00  2.120          H  
ATOM    911  HG  CYS A  60      -4.852 -16.186   5.354  1.00  2.120          H  
ATOM    912  N   GLY A  61      -7.714 -15.081   2.100  1.00  1.240          N  
ATOM    913  CA  GLY A  61      -7.370 -15.144   0.688  1.00  1.260          C  
ATOM    914  C   GLY A  61      -7.817 -13.869  -0.016  1.00  1.200          C  
ATOM    915  O   GLY A  61      -7.021 -13.213  -0.708  1.00  1.200          O  
ATOM    916  H   GLY A  61      -8.257 -15.843   2.522  1.00  1.490          H  
ATOM    917 1HA  GLY A  61      -6.294 -15.274   0.579  1.00  1.510          H  
ATOM    918 2HA  GLY A  61      -7.858 -16.008   0.236  1.00  1.510          H  
ATOM    919  N   ASN A  62      -9.104 -13.528   0.138  1.00  1.190          N  
ATOM    920  CA  ASN A  62      -9.666 -12.332  -0.465  1.00  1.170          C  
ATOM    921  C   ASN A  62      -8.947 -11.071  -0.019  1.00  1.060          C  
ATOM    922  O   ASN A  62      -8.566 -10.249  -0.854  1.00  1.100          O  
ATOM    923  CB  ASN A  62     -11.148 -12.229  -0.147  1.00  1.650          C  
ATOM    924  CG  ASN A  62     -11.846 -11.027  -0.775  1.00  1.650          C  
ATOM    925  OD1 ASN A  62     -12.087 -10.909  -1.986  1.00  1.650          O  
ATOM    926  ND2 ASN A  62     -12.165 -10.089   0.074  1.00  1.650          N  
ATOM    927  H   ASN A  62      -9.722 -14.132   0.691  1.00  1.430          H  
ATOM    928  HA  ASN A  62      -9.538 -12.402  -1.535  1.00  1.400          H  
ATOM    929 1HB  ASN A  62     -11.647 -13.139  -0.484  1.00  1.980          H  
ATOM    930 2HB  ASN A  62     -11.271 -12.180   0.938  1.00  1.980          H  
ATOM    931 1HD2 ASN A  62     -12.613  -9.248  -0.244  1.00  1.980          H  
ATOM    932 2HD2 ASN A  62     -11.934 -10.206   1.038  1.00  1.980          H  
ATOM    933  N   LEU A  63      -8.750 -10.889   1.287  1.00  0.990          N  
ATOM    934  CA  LEU A  63      -8.125  -9.666   1.754  1.00  0.910          C  
ATOM    935  C   LEU A  63      -6.719  -9.488   1.217  1.00  0.920          C  
ATOM    936  O   LEU A  63      -6.381  -8.393   0.758  1.00  0.920          O  
ATOM    937  CB  LEU A  63      -8.110  -9.665   3.290  1.00  1.310          C  
ATOM    938  CG  LEU A  63      -9.479  -9.447   4.002  1.00  1.310          C  
ATOM    939  CD1 LEU A  63      -9.346  -9.805   5.445  1.00  1.310          C  
ATOM    940  CD2 LEU A  63      -9.881  -7.964   3.918  1.00  1.310          C  
ATOM    941  H   LEU A  63      -9.058 -11.589   1.967  1.00  1.190          H  
ATOM    942  HA  LEU A  63      -8.722  -8.831   1.399  1.00  1.090          H  
ATOM    943 1HB  LEU A  63      -7.711 -10.627   3.626  1.00  1.570          H  
ATOM    944 2HB  LEU A  63      -7.443  -8.887   3.618  1.00  1.570          H  
ATOM    945  HG  LEU A  63     -10.240 -10.073   3.544  1.00  1.570          H  
ATOM    946 1HD1 LEU A  63     -10.294  -9.649   5.951  1.00  1.570          H  
ATOM    947 2HD1 LEU A  63      -9.053 -10.846   5.521  1.00  1.570          H  
ATOM    948 3HD1 LEU A  63      -8.611  -9.194   5.885  1.00  1.570          H  
ATOM    949 1HD2 LEU A  63     -10.826  -7.812   4.434  1.00  1.570          H  
ATOM    950 2HD2 LEU A  63      -9.110  -7.353   4.396  1.00  1.570          H  
ATOM    951 3HD2 LEU A  63      -9.993  -7.653   2.881  1.00  1.570          H  
ATOM    952  N   SER A  64      -5.906 -10.548   1.198  1.00  0.970          N  
ATOM    953  CA  SER A  64      -4.558 -10.379   0.681  1.00  1.010          C  
ATOM    954  C   SER A  64      -4.568 -10.116  -0.807  1.00  1.080          C  
ATOM    955  O   SER A  64      -3.861  -9.226  -1.288  1.00  1.130          O  
ATOM    956  CB  SER A  64      -3.686 -11.584   0.987  1.00  1.400          C  
ATOM    957  OG  SER A  64      -3.452 -11.715   2.365  1.00  1.400          O  
ATOM    958  H   SER A  64      -6.202 -11.455   1.579  1.00  1.160          H  
ATOM    959  HA  SER A  64      -4.117  -9.511   1.156  1.00  1.210          H  
ATOM    960 1HB  SER A  64      -4.184 -12.483   0.617  1.00  1.680          H  
ATOM    961 2HB  SER A  64      -2.739 -11.490   0.461  1.00  1.680          H  
ATOM    962  HG  SER A  64      -2.902 -10.936   2.623  1.00  1.680          H  
ATOM    963  N   THR A  65      -5.412 -10.831  -1.545  1.00  1.110          N  
ATOM    964  CA  THR A  65      -5.451 -10.676  -2.985  1.00  1.240          C  
ATOM    965  C   THR A  65      -5.837  -9.255  -3.360  1.00  1.090          C  
ATOM    966  O   THR A  65      -5.200  -8.617  -4.214  1.00  1.070          O  
ATOM    967  CB  THR A  65      -6.482 -11.655  -3.597  1.00  1.680          C  
ATOM    968  OG1 THR A  65      -6.097 -13.008  -3.296  1.00  1.680          O  
ATOM    969  CG2 THR A  65      -6.543 -11.470  -5.119  1.00  1.680          C  
ATOM    970  H   THR A  65      -5.996 -11.546  -1.108  1.00  1.330          H  
ATOM    971  HA  THR A  65      -4.464 -10.891  -3.389  1.00  1.490          H  
ATOM    972  HB  THR A  65      -7.468 -11.465  -3.169  1.00  2.020          H  
ATOM    973  HG1 THR A  65      -6.276 -13.187  -2.341  1.00  2.020          H  
ATOM    974 1HG2 THR A  65      -7.258 -12.161  -5.536  1.00  2.020          H  
ATOM    975 2HG2 THR A  65      -6.849 -10.455  -5.363  1.00  2.020          H  
ATOM    976 3HG2 THR A  65      -5.562 -11.664  -5.546  1.00  2.020          H  
ATOM    977  N   CYS A  66      -6.902  -8.761  -2.738  1.00  1.050          N  
ATOM    978  CA  CYS A  66      -7.399  -7.448  -3.048  1.00  1.050          C  
ATOM    979  C   CYS A  66      -6.450  -6.334  -2.601  1.00  0.940          C  
ATOM    980  O   CYS A  66      -6.233  -5.374  -3.350  1.00  0.980          O  
ATOM    981  CB  CYS A  66      -8.771  -7.285  -2.409  1.00  1.470          C  
ATOM    982  SG  CYS A  66     -10.067  -8.323  -3.170  1.00  1.470          S  
ATOM    983  H   CYS A  66      -7.395  -9.329  -2.042  1.00  1.260          H  
ATOM    984  HA  CYS A  66      -7.522  -7.383  -4.128  1.00  1.260          H  
ATOM    985 1HB  CYS A  66      -8.703  -7.552  -1.350  1.00  1.760          H  
ATOM    986 2HB  CYS A  66      -9.084  -6.274  -2.468  1.00  1.760          H  
ATOM    987  HG  CYS A  66     -10.242  -7.616  -4.293  1.00  1.760          H  
ATOM    988  N   MET A  67      -5.860  -6.443  -1.404  1.00  0.870          N  
ATOM    989  CA  MET A  67      -4.991  -5.364  -0.965  1.00  0.900          C  
ATOM    990  C   MET A  67      -3.694  -5.304  -1.768  1.00  0.910          C  
ATOM    991  O   MET A  67      -3.177  -4.211  -2.025  1.00  0.960          O  
ATOM    992  CB  MET A  67      -4.755  -5.438   0.534  1.00  1.250          C  
ATOM    993  CG  MET A  67      -6.027  -5.152   1.351  1.00  1.250          C  
ATOM    994  SD  MET A  67      -6.834  -3.608   0.895  1.00  1.250          S  
ATOM    995  CE  MET A  67      -5.736  -2.378   1.416  1.00  1.250          C  
ATOM    996  H   MET A  67      -6.053  -7.235  -0.785  1.00  1.040          H  
ATOM    997  HA  MET A  67      -5.508  -4.435  -1.149  1.00  1.080          H  
ATOM    998 1HB  MET A  67      -4.407  -6.443   0.802  1.00  1.500          H  
ATOM    999 2HB  MET A  67      -3.986  -4.735   0.829  1.00  1.500          H  
ATOM   1000 1HG  MET A  67      -6.742  -5.961   1.207  1.00  1.500          H  
ATOM   1001 2HG  MET A  67      -5.775  -5.115   2.412  1.00  1.500          H  
ATOM   1002 1HE  MET A  67      -6.152  -1.401   1.167  1.00  1.500          H  
ATOM   1003 2HE  MET A  67      -5.597  -2.450   2.483  1.00  1.500          H  
ATOM   1004 3HE  MET A  67      -4.788  -2.510   0.908  1.00  1.500          H  
ATOM   1005  N   LEU A  68      -3.174  -6.455  -2.209  1.00  0.950          N  
ATOM   1006  CA  LEU A  68      -1.986  -6.437  -3.053  1.00  1.030          C  
ATOM   1007  C   LEU A  68      -2.351  -5.780  -4.381  1.00  1.020          C  
ATOM   1008  O   LEU A  68      -1.557  -5.012  -4.950  1.00  1.070          O  
ATOM   1009  CB  LEU A  68      -1.461  -7.860  -3.254  1.00  1.410          C  
ATOM   1010  CG  LEU A  68      -0.821  -8.547  -2.007  1.00  1.410          C  
ATOM   1011  CD1 LEU A  68      -0.616 -10.015  -2.311  1.00  1.410          C  
ATOM   1012  CD2 LEU A  68       0.532  -7.892  -1.672  1.00  1.410          C  
ATOM   1013  H   LEU A  68      -3.586  -7.357  -1.940  1.00  1.140          H  
ATOM   1014  HA  LEU A  68      -1.228  -5.825  -2.577  1.00  1.240          H  
ATOM   1015 1HB  LEU A  68      -2.304  -8.483  -3.567  1.00  1.690          H  
ATOM   1016 2HB  LEU A  68      -0.726  -7.852  -4.054  1.00  1.690          H  
ATOM   1017  HG  LEU A  68      -1.492  -8.460  -1.152  1.00  1.690          H  
ATOM   1018 1HD1 LEU A  68      -0.180 -10.508  -1.442  1.00  1.690          H  
ATOM   1019 2HD1 LEU A  68      -1.582 -10.475  -2.538  1.00  1.690          H  
ATOM   1020 3HD1 LEU A  68       0.049 -10.126  -3.164  1.00  1.690          H  
ATOM   1021 1HD2 LEU A  68       0.974  -8.389  -0.810  1.00  1.690          H  
ATOM   1022 2HD2 LEU A  68       1.207  -7.984  -2.522  1.00  1.690          H  
ATOM   1023 3HD2 LEU A  68       0.392  -6.855  -1.442  1.00  1.690          H  
ATOM   1024  N   GLY A  69      -3.577  -6.061  -4.857  1.00  1.010          N  
ATOM   1025  CA  GLY A  69      -4.125  -5.508  -6.082  1.00  1.100          C  
ATOM   1026  C   GLY A  69      -4.074  -3.982  -6.073  1.00  1.120          C  
ATOM   1027  O   GLY A  69      -3.561  -3.377  -7.027  1.00  1.280          O  
ATOM   1028  H   GLY A  69      -4.153  -6.755  -4.369  1.00  1.210          H  
ATOM   1029 1HA  GLY A  69      -3.571  -5.896  -6.936  1.00  1.320          H  
ATOM   1030 2HA  GLY A  69      -5.159  -5.840  -6.182  1.00  1.320          H  
ATOM   1031  N   THR A  70      -4.612  -3.355  -5.013  1.00  1.040          N  
ATOM   1032  CA  THR A  70      -4.567  -1.889  -4.975  1.00  1.140          C  
ATOM   1033  C   THR A  70      -3.165  -1.385  -4.785  1.00  1.070          C  
ATOM   1034  O   THR A  70      -2.748  -0.456  -5.481  1.00  1.150          O  
ATOM   1035  CB  THR A  70      -5.445  -1.214  -3.893  1.00  1.560          C  
ATOM   1036  OG1 THR A  70      -4.906   0.107  -3.631  1.00  1.560          O  
ATOM   1037  CG2 THR A  70      -5.485  -1.976  -2.597  1.00  1.560          C  
ATOM   1038  H   THR A  70      -5.054  -3.919  -4.281  1.00  1.250          H  
ATOM   1039  HA  THR A  70      -4.917  -1.523  -5.935  1.00  1.370          H  
ATOM   1040  HB  THR A  70      -6.457  -1.116  -4.274  1.00  1.870          H  
ATOM   1041  HG1 THR A  70      -4.971   0.726  -4.413  1.00  1.870          H  
ATOM   1042 1HG2 THR A  70      -6.118  -1.443  -1.888  1.00  1.870          H  
ATOM   1043 2HG2 THR A  70      -5.894  -2.948  -2.777  1.00  1.870          H  
ATOM   1044 3HG2 THR A  70      -4.491  -2.069  -2.180  1.00  1.870          H  
ATOM   1045  N   TYR A  71      -2.353  -2.026  -3.941  1.00  1.000          N  
ATOM   1046  CA  TYR A  71      -1.021  -1.484  -3.782  1.00  1.010          C  
ATOM   1047  C   TYR A  71      -0.354  -1.338  -5.133  1.00  1.040          C  
ATOM   1048  O   TYR A  71       0.202  -0.287  -5.429  1.00  1.130          O  
ATOM   1049  CB  TYR A  71      -0.115  -2.322  -2.905  1.00  1.410          C  
ATOM   1050  CG  TYR A  71       1.267  -1.686  -2.851  1.00  1.410          C  
ATOM   1051  CD1 TYR A  71       1.499  -0.628  -1.988  1.00  1.410          C  
ATOM   1052  CD2 TYR A  71       2.289  -2.137  -3.683  1.00  1.410          C  
ATOM   1053  CE1 TYR A  71       2.730  -0.032  -1.953  1.00  1.410          C  
ATOM   1054  CE2 TYR A  71       3.514  -1.535  -3.639  1.00  1.410          C  
ATOM   1055  CZ  TYR A  71       3.736  -0.486  -2.777  1.00  1.410          C  
ATOM   1056  OH  TYR A  71       4.949   0.124  -2.745  1.00  1.410          O  
ATOM   1057  H   TYR A  71      -2.668  -2.824  -3.376  1.00  1.200          H  
ATOM   1058  HA  TYR A  71      -1.108  -0.487  -3.342  1.00  1.210          H  
ATOM   1059 1HB  TYR A  71      -0.517  -2.400  -1.902  1.00  1.690          H  
ATOM   1060 2HB  TYR A  71      -0.029  -3.326  -3.314  1.00  1.690          H  
ATOM   1061  HD1 TYR A  71       0.701  -0.263  -1.347  1.00  1.690          H  
ATOM   1062  HD2 TYR A  71       2.113  -2.961  -4.370  1.00  1.690          H  
ATOM   1063  HE1 TYR A  71       2.908   0.798  -1.286  1.00  1.690          H  
ATOM   1064  HE2 TYR A  71       4.306  -1.887  -4.291  1.00  1.690          H  
ATOM   1065  HH  TYR A  71       5.529  -0.287  -3.382  1.00  1.690          H  
ATOM   1066  N   THR A  72      -0.386  -2.394  -5.954  1.00  1.020          N  
ATOM   1067  CA  THR A  72       0.275  -2.335  -7.250  1.00  1.100          C  
ATOM   1068  C   THR A  72      -0.305  -1.241  -8.144  1.00  1.160          C  
ATOM   1069  O   THR A  72       0.450  -0.493  -8.770  1.00  1.240          O  
ATOM   1070  CB  THR A  72       0.208  -3.687  -7.993  1.00  1.510          C  
ATOM   1071  OG1 THR A  72       0.885  -4.692  -7.223  1.00  1.510          O  
ATOM   1072  CG2 THR A  72       0.904  -3.552  -9.363  1.00  1.510          C  
ATOM   1073  H   THR A  72      -0.875  -3.245  -5.658  1.00  1.220          H  
ATOM   1074  HA  THR A  72       1.324  -2.112  -7.079  1.00  1.320          H  
ATOM   1075  HB  THR A  72      -0.837  -3.984  -8.129  1.00  1.810          H  
ATOM   1076  HG1 THR A  72       0.356  -4.898  -6.439  1.00  1.810          H  
ATOM   1077 1HG2 THR A  72       0.867  -4.510  -9.879  1.00  1.810          H  
ATOM   1078 2HG2 THR A  72       0.404  -2.803  -9.974  1.00  1.810          H  
ATOM   1079 3HG2 THR A  72       1.944  -3.259  -9.215  1.00  1.810          H  
ATOM   1080  N   GLN A  73      -1.635  -1.138  -8.228  1.00  1.180          N  
ATOM   1081  CA  GLN A  73      -2.247  -0.137  -9.101  1.00  1.320          C  
ATOM   1082  C   GLN A  73      -1.944   1.306  -8.670  1.00  1.360          C  
ATOM   1083  O   GLN A  73      -1.646   2.161  -9.519  1.00  1.470          O  
ATOM   1084  CB  GLN A  73      -3.752  -0.369  -9.147  1.00  1.790          C  
ATOM   1085  CG  GLN A  73      -4.133  -1.640  -9.879  1.00  1.790          C  
ATOM   1086  CD  GLN A  73      -5.605  -1.968  -9.801  1.00  1.790          C  
ATOM   1087  OE1 GLN A  73      -6.456  -1.277 -10.371  1.00  1.790          O  
ATOM   1088  NE2 GLN A  73      -5.915  -3.030  -9.073  1.00  1.790          N  
ATOM   1089  H   GLN A  73      -2.228  -1.794  -7.703  1.00  1.420          H  
ATOM   1090  HA  GLN A  73      -1.845  -0.275 -10.102  1.00  1.580          H  
ATOM   1091 1HB  GLN A  73      -4.114  -0.447  -8.126  1.00  2.150          H  
ATOM   1092 2HB  GLN A  73      -4.247   0.480  -9.615  1.00  2.150          H  
ATOM   1093 1HG  GLN A  73      -3.865  -1.526 -10.928  1.00  2.150          H  
ATOM   1094 2HG  GLN A  73      -3.579  -2.470  -9.447  1.00  2.150          H  
ATOM   1095 1HE2 GLN A  73      -6.873  -3.303  -8.970  1.00  2.150          H  
ATOM   1096 2HE2 GLN A  73      -5.178  -3.555  -8.622  1.00  2.150          H  
ATOM   1097  N   ASP A  74      -1.950   1.560  -7.361  1.00  1.310          N  
ATOM   1098  CA  ASP A  74      -1.694   2.898  -6.851  1.00  1.430          C  
ATOM   1099  C   ASP A  74      -0.183   3.150  -6.858  1.00  1.370          C  
ATOM   1100  O   ASP A  74       0.276   4.282  -7.056  1.00  1.540          O  
ATOM   1101  CB  ASP A  74      -2.427   3.097  -5.507  1.00  1.950          C  
ATOM   1102  CG  ASP A  74      -4.035   3.218  -5.740  1.00  1.950          C  
ATOM   1103  OD1 ASP A  74      -4.417   4.158  -6.431  1.00  1.950          O  
ATOM   1104  OD2 ASP A  74      -4.850   2.406  -5.269  1.00  1.950          O  
ATOM   1105  H   ASP A  74      -2.202   0.811  -6.706  1.00  1.570          H  
ATOM   1106  HA  ASP A  74      -2.138   3.607  -7.542  1.00  1.720          H  
ATOM   1107 1HB  ASP A  74      -2.215   2.242  -4.850  1.00  2.340          H  
ATOM   1108 2HB  ASP A  74      -2.053   3.993  -5.005  1.00  2.340          H  
ATOM   1109  N   PHE A  75       0.606   2.102  -6.682  1.00  1.220          N  
ATOM   1110  CA  PHE A  75       2.041   2.193  -6.823  1.00  1.200          C  
ATOM   1111  C   PHE A  75       2.413   2.664  -8.216  1.00  1.330          C  
ATOM   1112  O   PHE A  75       3.199   3.588  -8.386  1.00  1.490          O  
ATOM   1113  CB  PHE A  75       2.753   0.890  -6.517  1.00  1.690          C  
ATOM   1114  CG  PHE A  75       4.096   0.940  -7.048  1.00  1.690          C  
ATOM   1115  CD1 PHE A  75       5.035   1.766  -6.525  1.00  1.690          C  
ATOM   1116  CD2 PHE A  75       4.411   0.169  -8.141  1.00  1.690          C  
ATOM   1117  CE1 PHE A  75       6.252   1.856  -7.089  1.00  1.690          C  
ATOM   1118  CE2 PHE A  75       5.640   0.246  -8.699  1.00  1.690          C  
ATOM   1119  CZ  PHE A  75       6.561   1.102  -8.179  1.00  1.690          C  
ATOM   1120  H   PHE A  75       0.212   1.198  -6.440  1.00  1.460          H  
ATOM   1121  HA  PHE A  75       2.402   2.929  -6.109  1.00  1.440          H  
ATOM   1122 1HB  PHE A  75       2.790   0.729  -5.442  1.00  2.030          H  
ATOM   1123 2HB  PHE A  75       2.230   0.065  -6.966  1.00  2.030          H  
ATOM   1124  HD1 PHE A  75       4.794   2.363  -5.688  1.00  2.030          H  
ATOM   1125  HD2 PHE A  75       3.652  -0.493  -8.572  1.00  2.030          H  
ATOM   1126  HE1 PHE A  75       6.973   2.525  -6.684  1.00  2.030          H  
ATOM   1127  HE2 PHE A  75       5.885  -0.352  -9.578  1.00  2.030          H  
ATOM   1128  HZ  PHE A  75       7.543   1.183  -8.636  1.00  2.030          H  
ATOM   1129  N   ASN A  76       1.848   2.029  -9.245  1.00  1.310          N  
ATOM   1130  CA  ASN A  76       2.193   2.434 -10.597  1.00  1.500          C  
ATOM   1131  C   ASN A  76       1.858   3.916 -10.825  1.00  1.690          C  
ATOM   1132  O   ASN A  76       2.597   4.634 -11.503  1.00  1.880          O  
ATOM   1133  CB  ASN A  76       1.478   1.555 -11.599  1.00  2.020          C  
ATOM   1134  CG  ASN A  76       2.050   0.151 -11.685  1.00  2.020          C  
ATOM   1135  OD1 ASN A  76       3.187  -0.129 -11.294  1.00  2.020          O  
ATOM   1136  ND2 ASN A  76       1.262  -0.748 -12.212  1.00  2.020          N  
ATOM   1137  H   ASN A  76       1.223   1.237  -9.084  1.00  1.570          H  
ATOM   1138  HA  ASN A  76       3.264   2.311 -10.725  1.00  1.800          H  
ATOM   1139 1HB  ASN A  76       0.422   1.482 -11.321  1.00  2.430          H  
ATOM   1140 2HB  ASN A  76       1.528   2.017 -12.582  1.00  2.430          H  
ATOM   1141 1HD2 ASN A  76       1.578  -1.691 -12.312  1.00  2.430          H  
ATOM   1142 2HD2 ASN A  76       0.347  -0.495 -12.521  1.00  2.430          H  
ATOM   1143  N   LYS A  77       0.776   4.420 -10.219  1.00  1.760          N  
ATOM   1144  CA  LYS A  77       0.458   5.848 -10.349  1.00  2.080          C  
ATOM   1145  C   LYS A  77       1.627   6.699  -9.813  1.00  2.090          C  
ATOM   1146  O   LYS A  77       1.978   7.736 -10.395  1.00  2.450          O  
ATOM   1147  CB  LYS A  77      -0.817   6.199  -9.589  1.00  2.780          C  
ATOM   1148  CG  LYS A  77      -2.097   5.634 -10.181  1.00  2.780          C  
ATOM   1149  CD  LYS A  77      -3.278   5.958  -9.274  1.00  2.780          C  
ATOM   1150  CE  LYS A  77      -4.557   5.283  -9.727  1.00  2.780          C  
ATOM   1151  NZ  LYS A  77      -5.636   5.453  -8.713  1.00  2.780          N  
ATOM   1152  H   LYS A  77       0.140   3.780  -9.731  1.00  2.110          H  
ATOM   1153  HA  LYS A  77       0.321   6.081 -11.404  1.00  2.500          H  
ATOM   1154 1HB  LYS A  77      -0.741   5.854  -8.570  1.00  3.340          H  
ATOM   1155 2HB  LYS A  77      -0.919   7.283  -9.550  1.00  3.340          H  
ATOM   1156 1HG  LYS A  77      -2.262   6.061 -11.169  1.00  3.340          H  
ATOM   1157 2HG  LYS A  77      -2.003   4.557 -10.280  1.00  3.340          H  
ATOM   1158 1HD  LYS A  77      -3.062   5.634  -8.254  1.00  3.340          H  
ATOM   1159 2HD  LYS A  77      -3.437   7.035  -9.259  1.00  3.340          H  
ATOM   1160 1HE  LYS A  77      -4.882   5.713 -10.672  1.00  3.340          H  
ATOM   1161 2HE  LYS A  77      -4.370   4.216  -9.864  1.00  3.340          H  
ATOM   1162 1HZ  LYS A  77      -6.477   4.989  -9.010  1.00  3.340          H  
ATOM   1163 2HZ  LYS A  77      -5.295   5.017  -7.820  1.00  3.340          H  
ATOM   1164 3HZ  LYS A  77      -5.828   6.429  -8.563  1.00  3.340          H  
ATOM   1165  N   PHE A  78       2.294   6.219  -8.750  1.00  2.110          N  
ATOM   1166  CA  PHE A  78       3.408   6.950  -8.140  1.00  2.520          C  
ATOM   1167  C   PHE A  78       4.671   7.030  -9.008  1.00  2.440          C  
ATOM   1168  O   PHE A  78       5.652   7.675  -8.628  1.00  2.450          O  
ATOM   1169  CB  PHE A  78       3.796   6.415  -6.752  1.00  3.360          C  
ATOM   1170  CG  PHE A  78       2.891   6.862  -5.629  1.00  3.360          C  
ATOM   1171  CD1 PHE A  78       1.944   6.031  -5.078  1.00  3.360          C  
ATOM   1172  CD2 PHE A  78       3.009   8.140  -5.118  1.00  3.360          C  
ATOM   1173  CE1 PHE A  78       1.136   6.462  -4.052  1.00  3.360          C  
ATOM   1174  CE2 PHE A  78       2.196   8.578  -4.101  1.00  3.360          C  
ATOM   1175  CZ  PHE A  78       1.263   7.740  -3.568  1.00  3.360          C  
ATOM   1176  H   PHE A  78       1.959   5.345  -8.317  1.00  2.530          H  
ATOM   1177  HA  PHE A  78       3.045   7.948  -7.974  1.00  3.020          H  
ATOM   1178 1HB  PHE A  78       3.797   5.329  -6.772  1.00  4.040          H  
ATOM   1179 2HB  PHE A  78       4.809   6.730  -6.512  1.00  4.040          H  
ATOM   1180  HD1 PHE A  78       1.834   5.024  -5.451  1.00  4.040          H  
ATOM   1181  HD2 PHE A  78       3.758   8.809  -5.537  1.00  4.040          H  
ATOM   1182  HE1 PHE A  78       0.386   5.775  -3.624  1.00  4.040          H  
ATOM   1183  HE2 PHE A  78       2.297   9.594  -3.719  1.00  4.040          H  
ATOM   1184  HZ  PHE A  78       0.618   8.081  -2.763  1.00  4.040          H  
ATOM   1185  N   HIS A  79       4.654   6.429 -10.195  1.00  2.710          N  
ATOM   1186  CA  HIS A  79       5.785   6.506 -11.111  1.00  2.930          C  
ATOM   1187  C   HIS A  79       5.996   7.923 -11.634  1.00  2.420          C  
ATOM   1188  O   HIS A  79       7.053   8.235 -12.179  1.00  2.440          O  
ATOM   1189  CB  HIS A  79       5.597   5.594 -12.328  1.00  4.010          C  
ATOM   1190  CG  HIS A  79       5.712   4.121 -12.074  1.00  4.010          C  
ATOM   1191  ND1 HIS A  79       5.446   3.189 -13.059  1.00  4.010          N  
ATOM   1192  CD2 HIS A  79       6.059   3.413 -10.977  1.00  4.010          C  
ATOM   1193  CE1 HIS A  79       5.635   1.980 -12.579  1.00  4.010          C  
ATOM   1194  NE2 HIS A  79       6.017   2.084 -11.333  1.00  4.010          N  
ATOM   1195  H   HIS A  79       3.833   5.886 -10.489  1.00  3.250          H  
ATOM   1196  HA  HIS A  79       6.691   6.205 -10.593  1.00  3.520          H  
ATOM   1197 1HB  HIS A  79       4.609   5.778 -12.752  1.00  4.820          H  
ATOM   1198 2HB  HIS A  79       6.328   5.860 -13.088  1.00  4.820          H  
ATOM   1199  HD1 HIS A  79       4.946   3.371 -13.906  1.00  4.820          H  
ATOM   1200  HD2 HIS A  79       6.346   3.701  -9.964  1.00  4.820          H  
ATOM   1201  HE1 HIS A  79       5.476   1.101 -13.202  1.00  4.820          H  
ATOM   1202  N   THR A  80       4.997   8.794 -11.465  1.00  2.200          N  
ATOM   1203  CA  THR A  80       5.073  10.159 -11.964  1.00  2.210          C  
ATOM   1204  C   THR A  80       5.701  11.112 -10.953  1.00  1.740          C  
ATOM   1205  O   THR A  80       5.737  12.322 -11.190  1.00  2.050          O  
ATOM   1206  CB  THR A  80       3.681  10.699 -12.328  1.00  3.090          C  
ATOM   1207  OG1 THR A  80       2.875  10.780 -11.150  1.00  3.090          O  
ATOM   1208  CG2 THR A  80       3.019   9.739 -13.303  1.00  3.090          C  
ATOM   1209  H   THR A  80       4.129   8.486 -11.009  1.00  2.640          H  
ATOM   1210  HA  THR A  80       5.691  10.162 -12.861  1.00  2.650          H  
ATOM   1211  HB  THR A  80       3.769  11.686 -12.780  1.00  3.710          H  
ATOM   1212  HG1 THR A  80       3.183  11.524 -10.612  1.00  3.710          H  
ATOM   1213 1HG2 THR A  80       2.030  10.113 -13.562  1.00  3.710          H  
ATOM   1214 2HG2 THR A  80       3.627   9.663 -14.203  1.00  3.710          H  
ATOM   1215 3HG2 THR A  80       2.923   8.755 -12.845  1.00  3.710          H  
ATOM   1216  N   PHE A  81       6.137  10.593  -9.803  1.00  1.440          N  
ATOM   1217  CA  PHE A  81       6.770  11.373  -8.745  1.00  1.590          C  
ATOM   1218  C   PHE A  81       8.319  11.260  -8.686  1.00  1.460          C  
ATOM   1219  O   PHE A  81       8.829  10.749  -7.688  1.00  1.450          O  
ATOM   1220  CB  PHE A  81       6.227  10.894  -7.392  1.00  2.170          C  
ATOM   1221  CG  PHE A  81       4.767  11.154  -7.083  1.00  2.170          C  
ATOM   1222  CD1 PHE A  81       3.752  10.513  -7.768  1.00  2.170          C  
ATOM   1223  CD2 PHE A  81       4.413  11.979  -6.025  1.00  2.170          C  
ATOM   1224  CE1 PHE A  81       2.430  10.690  -7.432  1.00  2.170          C  
ATOM   1225  CE2 PHE A  81       3.083  12.154  -5.684  1.00  2.170          C  
ATOM   1226  CZ  PHE A  81       2.095  11.500  -6.394  1.00  2.170          C  
ATOM   1227  H   PHE A  81       6.036   9.583  -9.652  1.00  1.730          H  
ATOM   1228  HA  PHE A  81       6.492  12.417  -8.880  1.00  1.910          H  
ATOM   1229 1HB  PHE A  81       6.387   9.816  -7.316  1.00  2.600          H  
ATOM   1230 2HB  PHE A  81       6.801  11.357  -6.609  1.00  2.600          H  
ATOM   1231  HD1 PHE A  81       3.999   9.856  -8.585  1.00  2.600          H  
ATOM   1232  HD2 PHE A  81       5.188  12.489  -5.446  1.00  2.600          H  
ATOM   1233  HE1 PHE A  81       1.652  10.167  -7.994  1.00  2.600          H  
ATOM   1234  HE2 PHE A  81       2.811  12.810  -4.847  1.00  2.600          H  
ATOM   1235  HZ  PHE A  81       1.046  11.628  -6.125  1.00  2.600          H  
ATOM   1236  N   PRO A  82       9.136  11.773  -9.638  1.00  1.750          N  
ATOM   1237  CA  PRO A  82      10.589  11.642  -9.582  1.00  1.920          C  
ATOM   1238  C   PRO A  82      11.158  12.306  -8.329  1.00  1.660          C  
ATOM   1239  O   PRO A  82      12.183  11.873  -7.803  1.00  1.660          O  
ATOM   1240  CB  PRO A  82      11.045  12.348 -10.863  1.00  2.880          C  
ATOM   1241  CG  PRO A  82       9.893  13.275 -11.231  1.00  2.880          C  
ATOM   1242  CD  PRO A  82       8.644  12.547 -10.774  1.00  2.880          C  
ATOM   1243  HA  PRO A  82      10.852  10.572  -9.608  1.00  2.300          H  
ATOM   1244 1HB  PRO A  82      11.982  12.894 -10.672  1.00  3.460          H  
ATOM   1245 2HB  PRO A  82      11.261  11.605 -11.644  1.00  3.460          H  
ATOM   1246 1HG  PRO A  82      10.016  14.257 -10.756  1.00  3.460          H  
ATOM   1247 2HG  PRO A  82       9.893  13.452 -12.319  1.00  3.460          H  
ATOM   1248 1HD  PRO A  82       7.885  13.278 -10.472  1.00  3.460          H  
ATOM   1249 2HD  PRO A  82       8.293  11.879 -11.571  1.00  3.460          H  
ATOM   1250  N   GLN A  83      10.422  13.291  -7.795  1.00  1.660          N  
ATOM   1251  CA  GLN A  83      10.827  14.003  -6.598  1.00  1.690          C  
ATOM   1252  C   GLN A  83      10.743  13.126  -5.368  1.00  1.540          C  
ATOM   1253  O   GLN A  83      11.466  13.364  -4.394  1.00  1.740          O  
ATOM   1254  CB  GLN A  83       9.989  15.269  -6.415  1.00  2.350          C  
ATOM   1255  CG  GLN A  83      10.271  16.348  -7.461  1.00  2.350          C  
ATOM   1256  CD  GLN A  83      11.695  16.907  -7.353  1.00  2.350          C  
ATOM   1257  OE1 GLN A  83      12.137  17.340  -6.278  1.00  2.350          O  
ATOM   1258  NE2 GLN A  83      12.417  16.898  -8.464  1.00  2.350          N  
ATOM   1259  H   GLN A  83       9.589  13.613  -8.267  1.00  1.990          H  
ATOM   1260  HA  GLN A  83      11.867  14.298  -6.713  1.00  2.030          H  
ATOM   1261 1HB  GLN A  83       8.931  15.015  -6.464  1.00  2.820          H  
ATOM   1262 2HB  GLN A  83      10.176  15.694  -5.423  1.00  2.820          H  
ATOM   1263 1HG  GLN A  83      10.152  15.920  -8.454  1.00  2.820          H  
ATOM   1264 2HG  GLN A  83       9.569  17.170  -7.317  1.00  2.820          H  
ATOM   1265 1HE2 GLN A  83      13.355  17.252  -8.458  1.00  2.820          H  
ATOM   1266 2HE2 GLN A  83      12.029  16.545  -9.315  1.00  2.820          H  
ATOM   1267  N   THR A  84       9.833  12.147  -5.363  1.00  1.330          N  
ATOM   1268  CA  THR A  84       9.731  11.326  -4.184  1.00  1.330          C  
ATOM   1269  C   THR A  84      10.833  10.301  -4.272  1.00  1.320          C  
ATOM   1270  O   THR A  84      11.461   9.966  -3.270  1.00  1.420          O  
ATOM   1271  CB  THR A  84       8.355  10.678  -3.999  1.00  1.860          C  
ATOM   1272  OG1 THR A  84       8.219  10.405  -2.625  1.00  1.860          O  
ATOM   1273  CG2 THR A  84       8.205   9.349  -4.794  1.00  1.860          C  
ATOM   1274  H   THR A  84       9.250  11.935  -6.171  1.00  1.600          H  
ATOM   1275  HA  THR A  84       9.909  11.944  -3.307  1.00  1.600          H  
ATOM   1276  HB  THR A  84       7.582  11.383  -4.302  1.00  2.230          H  
ATOM   1277  HG1 THR A  84       7.305  10.232  -2.417  1.00  2.230          H  
ATOM   1278 1HG2 THR A  84       7.220   8.929  -4.607  1.00  2.230          H  
ATOM   1279 2HG2 THR A  84       8.306   9.509  -5.829  1.00  2.230          H  
ATOM   1280 3HG2 THR A  84       8.953   8.635  -4.487  1.00  2.230          H  
ATOM   1281  N   ALA A  85      11.134   9.838  -5.493  1.00  1.310          N  
ATOM   1282  CA  ALA A  85      12.207   8.867  -5.607  1.00  1.380          C  
ATOM   1283  C   ALA A  85      13.498   9.498  -5.063  1.00  1.440          C  
ATOM   1284  O   ALA A  85      14.264   8.847  -4.340  1.00  1.540          O  
ATOM   1285  CB  ALA A  85      12.387   8.418  -7.041  1.00  1.900          C  
ATOM   1286  H   ALA A  85      10.572  10.136  -6.299  1.00  1.570          H  
ATOM   1287  HA  ALA A  85      11.950   8.008  -4.992  1.00  1.660          H  
ATOM   1288 1HB  ALA A  85      13.188   7.683  -7.100  1.00  2.280          H  
ATOM   1289 2HB  ALA A  85      11.470   7.979  -7.392  1.00  2.280          H  
ATOM   1290 3HB  ALA A  85      12.639   9.278  -7.660  1.00  2.280          H  
ATOM   1291  N   ILE A  86      13.693  10.797  -5.352  1.00  1.470          N  
ATOM   1292  CA  ILE A  86      14.840  11.537  -4.844  1.00  1.610          C  
ATOM   1293  C   ILE A  86      14.737  11.591  -3.328  1.00  1.620          C  
ATOM   1294  O   ILE A  86      15.713  11.324  -2.633  1.00  1.780          O  
ATOM   1295  CB  ILE A  86      14.940  12.965  -5.422  1.00  2.200          C  
ATOM   1296  CG1 ILE A  86      15.245  12.897  -6.943  1.00  2.200          C  
ATOM   1297  CG2 ILE A  86      16.070  13.747  -4.674  1.00  2.200          C  
ATOM   1298  CD1 ILE A  86      15.057  14.215  -7.696  1.00  2.200          C  
ATOM   1299  H   ILE A  86      13.035  11.260  -5.989  1.00  1.760          H  
ATOM   1300  HA  ILE A  86      15.748  10.997  -5.110  1.00  1.930          H  
ATOM   1301  HB  ILE A  86      13.987  13.479  -5.291  1.00  2.640          H  
ATOM   1302 1HG1 ILE A  86      16.276  12.571  -7.075  1.00  2.640          H  
ATOM   1303 2HG1 ILE A  86      14.596  12.154  -7.394  1.00  2.640          H  
ATOM   1304 1HG2 ILE A  86      16.148  14.755  -5.060  1.00  2.640          H  
ATOM   1305 2HG2 ILE A  86      15.860  13.802  -3.615  1.00  2.640          H  
ATOM   1306 3HG2 ILE A  86      17.020  13.231  -4.814  1.00  2.640          H  
ATOM   1307 1HD1 ILE A  86      15.287  14.061  -8.749  1.00  2.640          H  
ATOM   1308 2HD1 ILE A  86      14.026  14.539  -7.599  1.00  2.640          H  
ATOM   1309 3HD1 ILE A  86      15.712  14.979  -7.298  1.00  2.640          H  
ATOM   1310  N   GLY A  87      13.547  11.912  -2.800  1.00  1.590          N  
ATOM   1311  CA  GLY A  87      13.331  11.965  -1.359  1.00  1.790          C  
ATOM   1312  C   GLY A  87      13.705  10.660  -0.651  1.00  1.910          C  
ATOM   1313  O   GLY A  87      14.179  10.692   0.477  1.00  2.200          O  
ATOM   1314  H   GLY A  87      12.770  12.173  -3.414  1.00  1.910          H  
ATOM   1315 1HA  GLY A  87      13.909  12.777  -0.935  1.00  2.150          H  
ATOM   1316 2HA  GLY A  87      12.281  12.187  -1.174  1.00  2.150          H  
ATOM   1317  N   VAL A  88      13.514   9.511  -1.286  1.00  1.850          N  
ATOM   1318  CA  VAL A  88      13.900   8.278  -0.613  1.00  2.120          C  
ATOM   1319  C   VAL A  88      15.419   8.119  -0.641  1.00  2.200          C  
ATOM   1320  O   VAL A  88      16.032   7.711   0.348  1.00  2.400          O  
ATOM   1321  CB  VAL A  88      13.260   7.036  -1.243  1.00  2.860          C  
ATOM   1322  CG1 VAL A  88      13.786   5.768  -0.557  1.00  2.860          C  
ATOM   1323  CG2 VAL A  88      11.817   7.129  -1.128  1.00  2.860          C  
ATOM   1324  H   VAL A  88      13.059   9.519  -2.206  1.00  2.220          H  
ATOM   1325  HA  VAL A  88      13.573   8.339   0.425  1.00  2.540          H  
ATOM   1326  HB  VAL A  88      13.519   6.987  -2.284  1.00  3.430          H  
ATOM   1327 1HG1 VAL A  88      13.318   4.913  -0.991  1.00  3.430          H  
ATOM   1328 2HG1 VAL A  88      14.864   5.679  -0.668  1.00  3.430          H  
ATOM   1329 3HG1 VAL A  88      13.540   5.803   0.500  1.00  3.430          H  
ATOM   1330 1HG2 VAL A  88      11.362   6.268  -1.561  1.00  3.430          H  
ATOM   1331 2HG2 VAL A  88      11.542   7.199  -0.096  1.00  3.430          H  
ATOM   1332 3HG2 VAL A  88      11.488   8.014  -1.652  1.00  3.430          H  
ATOM   1333  N   GLY A  89      16.008   8.338  -1.816  1.00  2.330          N  
ATOM   1334  CA  GLY A  89      17.441   8.197  -2.032  1.00  2.660          C  
ATOM   1335  C   GLY A  89      18.319   9.150  -1.211  1.00  2.400          C  
ATOM   1336  O   GLY A  89      19.301   8.723  -0.602  1.00  2.650          O  
ATOM   1337  H   GLY A  89      15.420   8.637  -2.603  1.00  2.800          H  
ATOM   1338 1HA  GLY A  89      17.727   7.171  -1.814  1.00  3.190          H  
ATOM   1339 2HA  GLY A  89      17.644   8.359  -3.089  1.00  3.190          H  
ATOM   1340  N   ALA A  90      18.000  10.444  -1.265  1.00  2.060          N  
ATOM   1341  CA  ALA A  90      18.745  11.520  -0.620  1.00  2.100          C  
ATOM   1342  C   ALA A  90      18.200  11.924   0.767  1.00  2.250          C  
ATOM   1343  O   ALA A  90      17.181  12.617   0.829  1.00  2.240          O  
ATOM   1344  CB  ALA A  90      18.707  12.745  -1.521  1.00  2.920          C  
ATOM   1345  H   ALA A  90      17.171  10.691  -1.802  1.00  2.470          H  
ATOM   1346  HA  ALA A  90      19.776  11.202  -0.539  1.00  2.520          H  
ATOM   1347 1HB  ALA A  90      19.297  13.545  -1.082  1.00  3.510          H  
ATOM   1348 2HB  ALA A  90      19.115  12.487  -2.498  1.00  3.510          H  
ATOM   1349 3HB  ALA A  90      17.675  13.071  -1.639  1.00  3.510          H  
ATOM   1350  N   PRO A  91      18.901  11.620   1.893  1.00  2.710          N  
ATOM   1351  CA  PRO A  91      18.504  11.931   3.268  1.00  3.230          C  
ATOM   1352  C   PRO A  91      18.133  13.404   3.468  1.00  3.180          C  
ATOM   1353  O   PRO A  91      17.327  13.741   4.331  1.00  3.630          O  
ATOM   1354  CB  PRO A  91      19.761  11.572   4.065  1.00  4.840          C  
ATOM   1355  CG  PRO A  91      20.425  10.494   3.254  1.00  4.840          C  
ATOM   1356  CD  PRO A  91      20.187  10.886   1.812  1.00  4.840          C  
ATOM   1357  HA  PRO A  91      17.662  11.275   3.548  1.00  3.880          H  
ATOM   1358 1HB  PRO A  91      20.391  12.467   4.192  1.00  5.810          H  
ATOM   1359 2HB  PRO A  91      19.480  11.237   5.073  1.00  5.810          H  
ATOM   1360 1HG  PRO A  91      21.495  10.426   3.506  1.00  5.810          H  
ATOM   1361 2HG  PRO A  91      19.983   9.512   3.497  1.00  5.810          H  
ATOM   1362 1HD  PRO A  91      20.999  11.528   1.439  1.00  5.810          H  
ATOM   1363 2HD  PRO A  91      20.084   9.962   1.245  1.00  5.810          H  
ATOM   1364  N   GLY A  92      18.771  14.295   2.698  1.00  3.040          N  
ATOM   1365  CA  GLY A  92      18.496  15.723   2.759  1.00  3.130          C  
ATOM   1366  C   GLY A  92      17.058  16.004   2.335  1.00  2.950          C  
ATOM   1367  O   GLY A  92      16.235  16.485   3.120  1.00  3.100          O  
ATOM   1368  H   GLY A  92      19.495  13.995   2.065  1.00  3.650          H  
ATOM   1369 1HA  GLY A  92      18.662  16.083   3.774  1.00  3.760          H  
ATOM   1370 2HA  GLY A  92      19.187  16.256   2.108  1.00  3.760          H  
ATOM   1371  N   LYS A  93      16.757  15.705   1.067  1.00  2.860          N  
ATOM   1372  CA  LYS A  93      15.431  15.908   0.483  1.00  2.950          C  
ATOM   1373  C   LYS A  93      14.352  15.173   1.268  1.00  3.150          C  
ATOM   1374  O   LYS A  93      13.243  15.702   1.446  1.00  3.860          O  
ATOM   1375  CB  LYS A  93      15.422  15.412  -0.970  1.00  4.090          C  
ATOM   1376  CG  LYS A  93      14.082  15.557  -1.739  1.00  4.090          C  
ATOM   1377  CD  LYS A  93      13.713  16.987  -2.060  1.00  4.090          C  
ATOM   1378  CE  LYS A  93      12.450  17.009  -2.935  1.00  4.090          C  
ATOM   1379  NZ  LYS A  93      12.038  18.390  -3.301  1.00  4.090          N  
ATOM   1380  H   LYS A  93      17.488  15.323   0.485  1.00  3.430          H  
ATOM   1381  HA  LYS A  93      15.204  16.972   0.508  1.00  3.540          H  
ATOM   1382 1HB  LYS A  93      16.185  15.942  -1.537  1.00  4.910          H  
ATOM   1383 2HB  LYS A  93      15.695  14.355  -0.983  1.00  4.910          H  
ATOM   1384 1HG  LYS A  93      14.134  15.004  -2.671  1.00  4.910          H  
ATOM   1385 2HG  LYS A  93      13.273  15.129  -1.151  1.00  4.910          H  
ATOM   1386 1HD  LYS A  93      13.507  17.533  -1.139  1.00  4.910          H  
ATOM   1387 2HD  LYS A  93      14.530  17.475  -2.589  1.00  4.910          H  
ATOM   1388 1HE  LYS A  93      12.642  16.440  -3.846  1.00  4.910          H  
ATOM   1389 2HE  LYS A  93      11.634  16.532  -2.392  1.00  4.910          H  
ATOM   1390 1HZ  LYS A  93      11.200  18.360  -3.881  1.00  4.910          H  
ATOM   1391 2HZ  LYS A  93      11.842  18.914  -2.465  1.00  4.910          H  
ATOM   1392 3HZ  LYS A  93      12.778  18.833  -3.821  1.00  4.910          H  
ATOM   1393  N   LYS A  94      14.703  13.980   1.763  1.00  2.980          N  
ATOM   1394  CA  LYS A  94      13.838  13.089   2.522  1.00  3.380          C  
ATOM   1395  C   LYS A  94      13.030  13.785   3.606  1.00  3.020          C  
ATOM   1396  O   LYS A  94      11.912  13.354   3.912  1.00  3.020          O  
ATOM   1397  CB  LYS A  94      14.656  11.979   3.175  1.00  4.570          C  
ATOM   1398  CG  LYS A  94      13.834  10.908   3.888  1.00  4.570          C  
ATOM   1399  CD  LYS A  94      14.726   9.793   4.412  1.00  4.570          C  
ATOM   1400  CE  LYS A  94      13.914   8.737   5.154  1.00  4.570          C  
ATOM   1401  NZ  LYS A  94      14.774   7.631   5.669  1.00  4.570          N  
ATOM   1402  H   LYS A  94      15.642  13.618   1.548  1.00  3.580          H  
ATOM   1403  HA  LYS A  94      13.142  12.631   1.824  1.00  4.060          H  
ATOM   1404 1HB  LYS A  94      15.309  11.511   2.444  1.00  5.490          H  
ATOM   1405 2HB  LYS A  94      15.289  12.420   3.928  1.00  5.490          H  
ATOM   1406 1HG  LYS A  94      13.295  11.344   4.727  1.00  5.490          H  
ATOM   1407 2HG  LYS A  94      13.107  10.493   3.183  1.00  5.490          H  
ATOM   1408 1HD  LYS A  94      15.243   9.325   3.568  1.00  5.490          H  
ATOM   1409 2HD  LYS A  94      15.472  10.216   5.084  1.00  5.490          H  
ATOM   1410 1HE  LYS A  94      13.400   9.206   5.991  1.00  5.490          H  
ATOM   1411 2HE  LYS A  94      13.171   8.319   4.472  1.00  5.490          H  
ATOM   1412 1HZ  LYS A  94      14.199   6.952   6.151  1.00  5.490          H  
ATOM   1413 2HZ  LYS A  94      15.247   7.181   4.894  1.00  5.490          H  
ATOM   1414 3HZ  LYS A  94      15.460   8.003   6.310  1.00  5.490          H  
ATOM   1415  N   ARG A  95      13.586  14.839   4.209  1.00  3.090          N  
ATOM   1416  CA  ARG A  95      12.963  15.509   5.342  1.00  3.210          C  
ATOM   1417  C   ARG A  95      11.543  16.005   5.070  1.00  2.980          C  
ATOM   1418  O   ARG A  95      10.781  16.215   6.013  1.00  3.170          O  
ATOM   1419  CB  ARG A  95      13.800  16.702   5.772  1.00  4.450          C  
ATOM   1420  CG  ARG A  95      13.800  17.871   4.792  1.00  4.450          C  
ATOM   1421  CD  ARG A  95      14.804  18.888   5.156  1.00  4.450          C  
ATOM   1422  NE  ARG A  95      14.759  20.045   4.264  1.00  4.450          N  
ATOM   1423  CZ  ARG A  95      15.361  20.139   3.054  1.00  4.450          C  
ATOM   1424  NH1 ARG A  95      16.053  19.137   2.565  1.00  4.450          N  
ATOM   1425  NH2 ARG A  95      15.248  21.261   2.357  1.00  4.450          N  
ATOM   1426  H   ARG A  95      14.481  15.201   3.853  1.00  3.710          H  
ATOM   1427  HA  ARG A  95      12.927  14.798   6.167  1.00  3.850          H  
ATOM   1428 1HB  ARG A  95      13.450  17.068   6.734  1.00  5.340          H  
ATOM   1429 2HB  ARG A  95      14.837  16.383   5.893  1.00  5.340          H  
ATOM   1430 1HG  ARG A  95      13.999  17.511   3.784  1.00  5.340          H  
ATOM   1431 2HG  ARG A  95      12.831  18.362   4.814  1.00  5.340          H  
ATOM   1432 1HD  ARG A  95      14.608  19.234   6.171  1.00  5.340          H  
ATOM   1433 2HD  ARG A  95      15.801  18.450   5.113  1.00  5.340          H  
ATOM   1434  HE  ARG A  95      14.241  20.850   4.587  1.00  5.340          H  
ATOM   1435 1HH1 ARG A  95      16.135  18.253   3.094  1.00  5.340          H  
ATOM   1436 2HH1 ARG A  95      16.495  19.221   1.665  1.00  5.340          H  
ATOM   1437 1HH2 ARG A  95      14.717  22.037   2.727  1.00  5.340          H  
ATOM   1438 2HH2 ARG A  95      15.693  21.343   1.454  1.00  5.340          H  
ATOM   1439  N   ASP A  96      11.183  16.224   3.799  1.00  2.810          N  
ATOM   1440  CA  ASP A  96       9.846  16.713   3.488  1.00  2.750          C  
ATOM   1441  C   ASP A  96       9.223  15.841   2.389  1.00  2.410          C  
ATOM   1442  O   ASP A  96       8.303  16.266   1.679  1.00  2.300          O  
ATOM   1443  CB  ASP A  96       9.935  18.191   3.048  1.00  3.870          C  
ATOM   1444  CG  ASP A  96       8.623  19.008   3.151  1.00  3.870          C  
ATOM   1445  OD1 ASP A  96       7.854  18.766   4.057  1.00  3.870          O  
ATOM   1446  OD2 ASP A  96       8.417  19.877   2.338  1.00  3.870          O  
ATOM   1447  H   ASP A  96      11.856  16.036   3.045  1.00  3.370          H  
ATOM   1448  HA  ASP A  96       9.223  16.642   4.379  1.00  3.300          H  
ATOM   1449 1HB  ASP A  96      10.688  18.690   3.651  1.00  4.650          H  
ATOM   1450 2HB  ASP A  96      10.281  18.229   2.014  1.00  4.650          H  
ATOM   1451  N   MET A  97       9.686  14.587   2.272  1.00  2.400          N  
ATOM   1452  CA  MET A  97       9.167  13.697   1.234  1.00  2.300          C  
ATOM   1453  C   MET A  97       7.674  13.483   1.366  1.00  2.120          C  
ATOM   1454  O   MET A  97       6.967  13.379   0.357  1.00  2.130          O  
ATOM   1455  CB  MET A  97       9.857  12.345   1.250  1.00  3.260          C  
ATOM   1456  CG  MET A  97       9.360  11.400   0.152  1.00  3.260          C  
ATOM   1457  SD  MET A  97      10.137   9.816   0.180  1.00  3.260          S  
ATOM   1458  CE  MET A  97       9.346   8.986   1.532  1.00  3.260          C  
ATOM   1459  H   MET A  97      10.425  14.253   2.903  1.00  2.880          H  
ATOM   1460  HA  MET A  97       9.347  14.164   0.265  1.00  2.760          H  
ATOM   1461 1HB  MET A  97      10.921  12.486   1.108  1.00  3.910          H  
ATOM   1462 2HB  MET A  97       9.719  11.881   2.222  1.00  3.910          H  
ATOM   1463 1HG  MET A  97       8.294  11.241   0.235  1.00  3.910          H  
ATOM   1464 2HG  MET A  97       9.551  11.850  -0.821  1.00  3.910          H  
ATOM   1465 1HE  MET A  97       9.759   7.984   1.625  1.00  3.910          H  
ATOM   1466 2HE  MET A  97       9.518   9.534   2.456  1.00  3.910          H  
ATOM   1467 3HE  MET A  97       8.277   8.920   1.342  1.00  3.910          H  
ATOM   1468  N   SER A  98       7.196  13.373   2.606  1.00  2.160          N  
ATOM   1469  CA  SER A  98       5.791  13.128   2.839  1.00  2.260          C  
ATOM   1470  C   SER A  98       4.905  14.272   2.357  1.00  2.320          C  
ATOM   1471  O   SER A  98       3.735  14.035   2.052  1.00  2.400          O  
ATOM   1472  CB  SER A  98       5.550  12.827   4.308  1.00  3.120          C  
ATOM   1473  OG  SER A  98       5.860  13.927   5.121  1.00  3.120          O  
ATOM   1474  H   SER A  98       7.818  13.477   3.401  1.00  2.590          H  
ATOM   1475  HA  SER A  98       5.511  12.237   2.281  1.00  2.710          H  
ATOM   1476 1HB  SER A  98       4.503  12.555   4.447  1.00  3.750          H  
ATOM   1477 2HB  SER A  98       6.150  11.969   4.606  1.00  3.750          H  
ATOM   1478  HG  SER A  98       5.558  13.696   6.006  1.00  3.750          H  
ATOM   1479  N   SER A  99       5.444  15.499   2.227  1.00  2.480          N  
ATOM   1480  CA  SER A  99       4.660  16.622   1.735  1.00  2.800          C  
ATOM   1481  C   SER A  99       4.533  16.496   0.229  1.00  2.780          C  
ATOM   1482  O   SER A  99       3.446  16.658  -0.333  1.00  2.690          O  
ATOM   1483  CB  SER A  99       5.321  17.931   2.106  1.00  3.790          C  
ATOM   1484  OG  SER A  99       5.299  18.130   3.498  1.00  3.790          O  
ATOM   1485  H   SER A  99       6.422  15.682   2.456  1.00  2.980          H  
ATOM   1486  HA  SER A  99       3.666  16.585   2.182  1.00  3.360          H  
ATOM   1487 1HB  SER A  99       6.351  17.911   1.761  1.00  4.550          H  
ATOM   1488 2HB  SER A  99       4.831  18.759   1.604  1.00  4.550          H  
ATOM   1489  HG  SER A  99       6.120  18.639   3.709  1.00  4.550          H  
ATOM   1490  N   ASP A 100       5.645  16.151  -0.437  1.00  3.120          N  
ATOM   1491  CA  ASP A 100       5.597  15.977  -1.894  1.00  3.320          C  
ATOM   1492  C   ASP A 100       4.617  14.872  -2.265  1.00  3.420          C  
ATOM   1493  O   ASP A 100       3.926  14.955  -3.280  1.00  3.600          O  
ATOM   1494  CB  ASP A 100       6.975  15.659  -2.486  1.00  4.570          C  
ATOM   1495  CG  ASP A 100       7.925  16.860  -2.582  1.00  4.570          C  
ATOM   1496  OD1 ASP A 100       7.478  17.983  -2.510  1.00  4.570          O  
ATOM   1497  OD2 ASP A 100       9.101  16.635  -2.737  1.00  4.570          O  
ATOM   1498  H   ASP A 100       6.527  16.067   0.086  1.00  3.740          H  
ATOM   1499  HA  ASP A 100       5.243  16.907  -2.340  1.00  3.980          H  
ATOM   1500 1HB  ASP A 100       7.454  14.889  -1.871  1.00  5.480          H  
ATOM   1501 2HB  ASP A 100       6.846  15.238  -3.483  1.00  5.480          H  
ATOM   1502  N   LEU A 101       4.555  13.835  -1.429  1.00  3.420          N  
ATOM   1503  CA  LEU A 101       3.630  12.743  -1.661  1.00  3.730          C  
ATOM   1504  C   LEU A 101       2.188  13.115  -1.327  1.00  3.570          C  
ATOM   1505  O   LEU A 101       1.294  12.919  -2.158  1.00  4.040          O  
ATOM   1506  CB  LEU A 101       4.029  11.542  -0.810  1.00  5.100          C  
ATOM   1507  CG  LEU A 101       5.277  10.756  -1.200  1.00  5.100          C  
ATOM   1508  CD1 LEU A 101       5.676   9.816  -0.050  1.00  5.100          C  
ATOM   1509  CD2 LEU A 101       4.942   9.889  -2.440  1.00  5.100          C  
ATOM   1510  H   LEU A 101       5.199  13.806  -0.634  1.00  4.100          H  
ATOM   1511  HA  LEU A 101       3.678  12.481  -2.708  1.00  4.480          H  
ATOM   1512 1HB  LEU A 101       4.131  11.861   0.226  1.00  6.120          H  
ATOM   1513 2HB  LEU A 101       3.234  10.876  -0.873  1.00  6.120          H  
ATOM   1514  HG  LEU A 101       6.100  11.443  -1.404  1.00  6.120          H  
ATOM   1515 1HD1 LEU A 101       6.552   9.249  -0.329  1.00  6.120          H  
ATOM   1516 2HD1 LEU A 101       5.901  10.400   0.837  1.00  6.120          H  
ATOM   1517 3HD1 LEU A 101       4.873   9.129   0.171  1.00  6.120          H  
ATOM   1518 1HD2 LEU A 101       5.776   9.296  -2.735  1.00  6.120          H  
ATOM   1519 2HD2 LEU A 101       4.126   9.221  -2.175  1.00  6.120          H  
ATOM   1520 3HD2 LEU A 101       4.648  10.516  -3.276  1.00  6.120          H  
ATOM   1521  N   GLU A 102       1.947  13.687  -0.138  1.00  3.100          N  
ATOM   1522  CA  GLU A 102       0.595  14.044   0.289  1.00  3.190          C  
ATOM   1523  C   GLU A 102      -0.063  15.007  -0.682  1.00  3.290          C  
ATOM   1524  O   GLU A 102      -1.261  14.902  -0.965  1.00  3.610          O  
ATOM   1525  CB  GLU A 102       0.591  14.651   1.688  1.00  4.430          C  
ATOM   1526  CG  GLU A 102      -0.812  14.976   2.220  1.00  4.430          C  
ATOM   1527  CD  GLU A 102      -0.806  15.460   3.637  1.00  4.430          C  
ATOM   1528  OE1 GLU A 102       0.248  15.534   4.215  1.00  4.430          O  
ATOM   1529  OE2 GLU A 102      -1.860  15.750   4.147  1.00  4.430          O  
ATOM   1530  H   GLU A 102       2.708  13.841   0.528  1.00  3.720          H  
ATOM   1531  HA  GLU A 102       0.009  13.133   0.324  1.00  3.830          H  
ATOM   1532 1HB  GLU A 102       1.067  13.958   2.382  1.00  5.320          H  
ATOM   1533 2HB  GLU A 102       1.182  15.569   1.686  1.00  5.320          H  
ATOM   1534 1HG  GLU A 102      -1.259  15.751   1.597  1.00  5.320          H  
ATOM   1535 2HG  GLU A 102      -1.434  14.084   2.140  1.00  5.320          H  
ATOM   1536  N   ARG A 103       0.723  15.926  -1.225  1.00  3.170          N  
ATOM   1537  CA  ARG A 103       0.267  16.929  -2.166  1.00  3.280          C  
ATOM   1538  C   ARG A 103      -0.654  16.371  -3.245  1.00  3.600          C  
ATOM   1539  O   ARG A 103      -1.628  17.029  -3.617  1.00  3.840          O  
ATOM   1540  CB  ARG A 103       1.471  17.557  -2.850  1.00  4.550          C  
ATOM   1541  CG  ARG A 103       1.193  18.675  -3.855  1.00  4.550          C  
ATOM   1542  CD  ARG A 103       2.452  19.086  -4.536  1.00  4.550          C  
ATOM   1543  NE  ARG A 103       2.943  18.029  -5.426  1.00  4.550          N  
ATOM   1544  CZ  ARG A 103       4.218  17.783  -5.771  1.00  4.550          C  
ATOM   1545  NH1 ARG A 103       5.231  18.495  -5.298  1.00  4.550          N  
ATOM   1546  NH2 ARG A 103       4.412  16.786  -6.604  1.00  4.550          N  
ATOM   1547  H   ARG A 103       1.705  15.968  -0.932  1.00  3.800          H  
ATOM   1548  HA  ARG A 103      -0.270  17.696  -1.608  1.00  3.940          H  
ATOM   1549 1HB  ARG A 103       2.141  17.959  -2.097  1.00  5.460          H  
ATOM   1550 2HB  ARG A 103       2.019  16.774  -3.375  1.00  5.460          H  
ATOM   1551 1HG  ARG A 103       0.504  18.318  -4.627  1.00  5.460          H  
ATOM   1552 2HG  ARG A 103       0.764  19.536  -3.348  1.00  5.460          H  
ATOM   1553 1HD  ARG A 103       2.271  19.980  -5.132  1.00  5.460          H  
ATOM   1554 2HD  ARG A 103       3.211  19.288  -3.784  1.00  5.460          H  
ATOM   1555  HE  ARG A 103       2.243  17.402  -5.872  1.00  5.460          H  
ATOM   1556 1HH1 ARG A 103       5.068  19.248  -4.649  1.00  5.460          H  
ATOM   1557 2HH1 ARG A 103       6.179  18.274  -5.571  1.00  5.460          H  
ATOM   1558 1HH2 ARG A 103       3.568  16.268  -6.921  1.00  5.460          H  
ATOM   1559 2HH2 ARG A 103       5.334  16.534  -6.912  1.00  5.460          H  
ATOM   1560  N   ASP A 104      -0.321  15.195  -3.793  1.00  3.870          N  
ATOM   1561  CA  ASP A 104      -1.073  14.606  -4.893  1.00  4.460          C  
ATOM   1562  C   ASP A 104      -1.805  13.317  -4.481  1.00  4.820          C  
ATOM   1563  O   ASP A 104      -2.117  12.472  -5.324  1.00  5.340          O  
ATOM   1564  CB  ASP A 104      -0.132  14.387  -6.075  1.00  6.010          C  
ATOM   1565  CG  ASP A 104       0.389  15.720  -6.661  1.00  6.010          C  
ATOM   1566  OD1 ASP A 104      -0.401  16.599  -6.892  1.00  6.010          O  
ATOM   1567  OD2 ASP A 104       1.586  15.864  -6.827  1.00  6.010          O  
ATOM   1568  H   ASP A 104       0.464  14.651  -3.413  1.00  4.640          H  
ATOM   1569  HA  ASP A 104      -1.830  15.324  -5.206  1.00  5.350          H  
ATOM   1570 1HB  ASP A 104       0.717  13.840  -5.727  1.00  7.210          H  
ATOM   1571 2HB  ASP A 104      -0.624  13.804  -6.854  1.00  7.210          H  
ATOM   1572  N   HIS A 105      -2.050  13.163  -3.179  1.00  4.810          N  
ATOM   1573  CA  HIS A 105      -2.716  12.001  -2.582  1.00  5.370          C  
ATOM   1574  C   HIS A 105      -4.097  11.715  -3.166  1.00  5.450          C  
ATOM   1575  O   HIS A 105      -4.894  12.633  -3.411  1.00  5.640          O  
ATOM   1576  CB  HIS A 105      -2.876  12.201  -1.073  1.00  7.290          C  
ATOM   1577  CG  HIS A 105      -3.371  11.001  -0.331  1.00  7.290          C  
ATOM   1578  ND1 HIS A 105      -2.543   9.947   0.045  1.00  7.290          N  
ATOM   1579  CD2 HIS A 105      -4.614  10.678   0.097  1.00  7.290          C  
ATOM   1580  CE1 HIS A 105      -3.273   9.034   0.675  1.00  7.290          C  
ATOM   1581  NE2 HIS A 105      -4.527   9.462   0.719  1.00  7.290          N  
ATOM   1582  H   HIS A 105      -1.757  13.900  -2.531  1.00  5.770          H  
ATOM   1583  HA  HIS A 105      -2.100  11.118  -2.743  1.00  6.440          H  
ATOM   1584 1HB  HIS A 105      -1.921  12.462  -0.657  1.00  8.750          H  
ATOM   1585 2HB  HIS A 105      -3.550  13.034  -0.885  1.00  8.750          H  
ATOM   1586  HD2 HIS A 105      -5.516  11.277  -0.031  1.00  8.750          H  
ATOM   1587  HE1 HIS A 105      -2.903   8.092   1.090  1.00  8.750          H  
ATOM   1588  HE2 HIS A 105      -5.312   8.983   1.140  1.00  8.750          H  
ATOM   1589  N   ARG A 106      -4.378  10.426  -3.384  1.00  5.670          N  
ATOM   1590  CA  ARG A 106      -5.667   9.985  -3.897  1.00  6.080          C  
ATOM   1591  C   ARG A 106      -6.193   8.767  -3.114  1.00  6.820          C  
ATOM   1592  O   ARG A 106      -5.383   7.999  -2.581  1.00  7.100          O  
ATOM   1593  CB  ARG A 106      -5.559   9.602  -5.371  1.00  8.350          C  
ATOM   1594  CG  ARG A 106      -5.195  10.734  -6.332  1.00  8.350          C  
ATOM   1595  CD  ARG A 106      -6.302  11.716  -6.484  1.00  8.350          C  
ATOM   1596  NE  ARG A 106      -5.992  12.736  -7.460  1.00  8.350          N  
ATOM   1597  CZ  ARG A 106      -5.338  13.894  -7.213  1.00  8.350          C  
ATOM   1598  NH1 ARG A 106      -4.894  14.204  -6.006  1.00  8.350          N  
ATOM   1599  NH2 ARG A 106      -5.140  14.744  -8.213  1.00  8.350          N  
ATOM   1600  H   ARG A 106      -3.671   9.734  -3.170  1.00  6.800          H  
ATOM   1601  HA  ARG A 106      -6.339  10.819  -3.806  1.00  7.300          H  
ATOM   1602 1HB  ARG A 106      -4.798   8.831  -5.483  1.00 10.020          H  
ATOM   1603 2HB  ARG A 106      -6.500   9.170  -5.707  1.00 10.020          H  
ATOM   1604 1HG  ARG A 106      -4.316  11.258  -5.973  1.00 10.020          H  
ATOM   1605 2HG  ARG A 106      -4.980  10.316  -7.313  1.00 10.020          H  
ATOM   1606 1HD  ARG A 106      -7.198  11.192  -6.815  1.00 10.020          H  
ATOM   1607 2HD  ARG A 106      -6.508  12.208  -5.542  1.00 10.020          H  
ATOM   1608  HE  ARG A 106      -6.301  12.571  -8.408  1.00 10.020          H  
ATOM   1609 1HH1 ARG A 106      -5.007  13.569  -5.192  1.00 10.020          H  
ATOM   1610 2HH1 ARG A 106      -4.421  15.083  -5.866  1.00 10.020          H  
ATOM   1611 1HH2 ARG A 106      -5.476  14.521  -9.141  1.00 10.020          H  
ATOM   1612 2HH2 ARG A 106      -4.653  15.613  -8.051  1.00 10.020          H  
ATOM   1613  N   PRO A 107      -7.534   8.599  -3.006  1.00  7.400          N  
ATOM   1614  CA  PRO A 107      -8.210   7.425  -2.477  1.00  8.300          C  
ATOM   1615  C   PRO A 107      -7.764   6.206  -3.264  1.00  8.540          C  
ATOM   1616  O   PRO A 107      -7.585   6.308  -4.480  1.00  8.540          O  
ATOM   1617  CB  PRO A 107      -9.689   7.738  -2.732  1.00 12.450          C  
ATOM   1618  CG  PRO A 107      -9.764   9.243  -2.744  1.00 12.450          C  
ATOM   1619  CD  PRO A 107      -8.469   9.696  -3.380  1.00 12.450          C  
ATOM   1620  HA  PRO A 107      -7.996   7.327  -1.409  1.00  9.960          H  
ATOM   1621 1HB  PRO A 107     -10.007   7.278  -3.680  1.00 14.940          H  
ATOM   1622 2HB  PRO A 107     -10.305   7.287  -1.939  1.00 14.940          H  
ATOM   1623 1HG  PRO A 107     -10.651   9.573  -3.310  1.00 14.940          H  
ATOM   1624 2HG  PRO A 107      -9.885   9.622  -1.718  1.00 14.940          H  
ATOM   1625 1HD  PRO A 107      -8.570   9.782  -4.473  1.00 14.940          H  
ATOM   1626 2HD  PRO A 107      -8.209  10.646  -2.893  1.00 14.940          H  
ATOM   1627  N   HIS A 108      -7.595   5.078  -2.581  1.00  8.990          N  
ATOM   1628  CA  HIS A 108      -7.132   3.861  -3.241  1.00  9.420          C  
ATOM   1629  C   HIS A 108      -8.188   3.294  -4.171  1.00 10.280          C  
ATOM   1630  O   HIS A 108      -9.393   3.446  -3.940  1.00 10.740          O  
ATOM   1631  CB  HIS A 108      -6.657   2.790  -2.225  1.00 13.020          C  
ATOM   1632  CG  HIS A 108      -7.711   1.986  -1.433  1.00 13.020          C  
ATOM   1633  ND1 HIS A 108      -8.381   0.908  -1.981  1.00 13.020          N  
ATOM   1634  CD2 HIS A 108      -8.144   2.076  -0.144  1.00 13.020          C  
ATOM   1635  CE1 HIS A 108      -9.186   0.379  -1.078  1.00 13.020          C  
ATOM   1636  NE2 HIS A 108      -9.061   1.058   0.060  1.00 13.020          N  
ATOM   1637  H   HIS A 108      -7.767   5.092  -1.580  1.00 10.790          H  
ATOM   1638  HA  HIS A 108      -6.269   4.101  -3.865  1.00 11.300          H  
ATOM   1639 1HB  HIS A 108      -6.052   2.077  -2.761  1.00 15.620          H  
ATOM   1640 2HB  HIS A 108      -6.003   3.263  -1.502  1.00 15.620          H  
ATOM   1641  HD1 HIS A 108      -8.420   0.674  -2.983  1.00 15.620          H  
ATOM   1642  HD2 HIS A 108      -7.903   2.740   0.674  1.00 15.620          H  
ATOM   1643  HE1 HIS A 108      -9.799  -0.481  -1.338  1.00 15.620          H  
ATOM   1644  N   VAL A 109      -7.729   2.619  -5.218  1.00 10.690          N  
ATOM   1645  CA  VAL A 109      -8.626   1.961  -6.159  1.00 11.650          C  
ATOM   1646  C   VAL A 109      -9.381   0.841  -5.456  1.00 12.020          C  
ATOM   1647  O   VAL A 109      -8.775   0.100  -4.683  1.00 12.380          O  
ATOM   1648  CB  VAL A 109      -7.830   1.404  -7.370  1.00 15.930          C  
ATOM   1649  CG1 VAL A 109      -6.926   0.241  -6.950  1.00 15.930          C  
ATOM   1650  CG2 VAL A 109      -8.773   0.967  -8.476  1.00 15.930          C  
ATOM   1651  H   VAL A 109      -6.704   2.570  -5.341  1.00 12.830          H  
ATOM   1652  HA  VAL A 109      -9.346   2.694  -6.523  1.00 13.980          H  
ATOM   1653  HB  VAL A 109      -7.177   2.196  -7.736  1.00 19.110          H  
ATOM   1654 1HG1 VAL A 109      -6.374  -0.081  -7.809  1.00 19.110          H  
ATOM   1655 2HG1 VAL A 109      -6.244   0.574  -6.180  1.00 19.110          H  
ATOM   1656 3HG1 VAL A 109      -7.513  -0.597  -6.584  1.00 19.110          H  
ATOM   1657 1HG2 VAL A 109      -8.187   0.607  -9.325  1.00 19.110          H  
ATOM   1658 2HG2 VAL A 109      -9.416   0.162  -8.128  1.00 19.110          H  
ATOM   1659 3HG2 VAL A 109      -9.386   1.808  -8.791  1.00 19.110          H  
ATOM   1660  N   SER A 110     -10.684   0.716  -5.726  1.00 12.110          N  
ATOM   1661  CA  SER A 110     -11.495  -0.346  -5.142  1.00 12.620          C  
ATOM   1662  C   SER A 110     -11.170  -1.676  -5.810  1.00 12.970          C  
ATOM   1663  O   SER A 110     -10.601  -1.710  -6.905  1.00 13.270          O  
ATOM   1664  CB  SER A 110     -12.968  -0.026  -5.290  1.00 17.460          C  
ATOM   1665  OG  SER A 110     -13.357  -0.046  -6.636  1.00 17.460          O  
ATOM   1666  H   SER A 110     -11.127   1.364  -6.361  1.00 14.530          H  
ATOM   1667  HA  SER A 110     -11.252  -0.426  -4.082  1.00 15.140          H  
ATOM   1668 1HB  SER A 110     -13.554  -0.753  -4.731  1.00 20.960          H  
ATOM   1669 2HB  SER A 110     -13.168   0.956  -4.864  1.00 20.960          H  
ATOM   1670  HG  SER A 110     -14.305   0.114  -6.644  1.00 20.960          H  
ATOM   1671  N   MET A 111     -11.580  -2.786  -5.189  1.00 13.120          N  
ATOM   1672  CA  MET A 111     -11.274  -4.084  -5.768  1.00 13.630          C  
ATOM   1673  C   MET A 111     -12.491  -4.992  -5.898  1.00 14.260          C  
ATOM   1674  O   MET A 111     -13.415  -4.897  -5.088  1.00 14.390          O  
ATOM   1675  CB  MET A 111     -10.274  -4.802  -4.872  1.00 18.880          C  
ATOM   1676  CG  MET A 111      -8.930  -4.153  -4.793  1.00 18.880          C  
ATOM   1677  SD  MET A 111      -8.860  -2.811  -3.562  1.00 18.880          S  
ATOM   1678  CE  MET A 111      -8.937  -3.562  -1.946  1.00 18.880          C  
ATOM   1679  H   MET A 111     -12.068  -2.721  -4.308  1.00 15.740          H  
ATOM   1680  HA  MET A 111     -10.841  -3.902  -6.744  1.00 16.360          H  
ATOM   1681 1HB  MET A 111     -10.684  -4.867  -3.874  1.00 22.650          H  
ATOM   1682 2HB  MET A 111     -10.133  -5.824  -5.221  1.00 22.650          H  
ATOM   1683 1HG  MET A 111      -8.192  -4.882  -4.569  1.00 22.650          H  
ATOM   1684 2HG  MET A 111      -8.693  -3.720  -5.767  1.00 22.650          H  
ATOM   1685 1HE  MET A 111      -8.896  -2.785  -1.188  1.00 22.650          H  
ATOM   1686 2HE  MET A 111      -9.863  -4.119  -1.822  1.00 22.650          H  
ATOM   1687 3HE  MET A 111      -8.095  -4.220  -1.815  1.00 22.650          H  
ATOM   1688  N   PRO A 112     -12.524  -5.880  -6.908  1.00 14.840          N  
ATOM   1689  CA  PRO A 112     -13.507  -6.925  -7.082  1.00 15.610          C  
ATOM   1690  C   PRO A 112     -13.217  -8.007  -6.066  1.00 16.000          C  
ATOM   1691  O   PRO A 112     -12.063  -8.159  -5.664  1.00 15.850          O  
ATOM   1692  CB  PRO A 112     -13.258  -7.403  -8.513  1.00 23.410          C  
ATOM   1693  CG  PRO A 112     -11.787  -7.132  -8.746  1.00 23.410          C  
ATOM   1694  CD  PRO A 112     -11.491  -5.856  -7.975  1.00 23.410          C  
ATOM   1695  HA  PRO A 112     -14.519  -6.514  -6.951  1.00 18.730          H  
ATOM   1696 1HB  PRO A 112     -13.507  -8.476  -8.589  1.00 28.100          H  
ATOM   1697 2HB  PRO A 112     -13.916  -6.869  -9.212  1.00 28.100          H  
ATOM   1698 1HG  PRO A 112     -11.190  -7.987  -8.380  1.00 28.100          H  
ATOM   1699 2HG  PRO A 112     -11.581  -7.041  -9.824  1.00 28.100          H  
ATOM   1700 1HD  PRO A 112     -10.479  -5.944  -7.563  1.00 28.100          H  
ATOM   1701 2HD  PRO A 112     -11.615  -4.974  -8.625  1.00 28.100          H  
ATOM   1702  N   GLN A 113     -14.224  -8.792  -5.718  1.00 16.650          N  
ATOM   1703  CA  GLN A 113     -14.027  -9.941  -4.844  1.00 17.230          C  
ATOM   1704  C   GLN A 113     -13.185 -11.032  -5.503  1.00 17.670          C  
ATOM   1705  O   GLN A 113     -13.363 -11.358  -6.689  1.00 18.190          O  
ATOM   1706  CB  GLN A 113     -15.376 -10.496  -4.388  1.00 23.890          C  
ATOM   1707  CG  GLN A 113     -15.279 -11.695  -3.471  1.00 23.890          C  
ATOM   1708  CD  GLN A 113     -16.608 -12.173  -3.009  1.00 23.890          C  
ATOM   1709  OE1 GLN A 113     -17.598 -12.185  -3.755  1.00 23.890          O  
ATOM   1710  NE2 GLN A 113     -16.666 -12.585  -1.750  1.00 23.890          N  
ATOM   1711  H   GLN A 113     -15.149  -8.591  -6.072  1.00 19.980          H  
ATOM   1712  HA  GLN A 113     -13.487  -9.603  -3.958  1.00 20.680          H  
ATOM   1713 1HB  GLN A 113     -15.890  -9.722  -3.820  1.00 28.670          H  
ATOM   1714 2HB  GLN A 113     -15.993 -10.716  -5.222  1.00 28.670          H  
ATOM   1715 1HG  GLN A 113     -14.809 -12.523  -4.008  1.00 28.670          H  
ATOM   1716 2HG  GLN A 113     -14.686 -11.431  -2.597  1.00 28.670          H  
ATOM   1717 1HE2 GLN A 113     -17.532 -12.920  -1.372  1.00 28.670          H  
ATOM   1718 2HE2 GLN A 113     -15.848 -12.568  -1.176  1.00 28.670          H  
ATOM   1719  N   ASN A 114     -12.263 -11.594  -4.720  1.00 17.590          N  
ATOM   1720  CA  ASN A 114     -11.401 -12.662  -5.179  1.00 18.080          C  
ATOM   1721  C   ASN A 114     -12.188 -13.878  -5.610  1.00 17.930          C  
ATOM   1722  O   ASN A 114     -12.926 -14.470  -4.819  1.00 18.490          O  
ATOM   1723  CB  ASN A 114     -10.405 -13.042  -4.113  1.00 25.120          C  
ATOM   1724  CG  ASN A 114      -9.423 -14.057  -4.596  1.00 25.120          C  
ATOM   1725  OD1 ASN A 114      -8.997 -14.003  -5.756  1.00 25.120          O  
ATOM   1726  ND2 ASN A 114      -9.060 -14.983  -3.748  1.00 25.120          N  
ATOM   1727  H   ASN A 114     -12.175 -11.281  -3.755  1.00 21.110          H  
ATOM   1728  HA  ASN A 114     -10.853 -12.304  -6.052  1.00 21.700          H  
ATOM   1729 1HB  ASN A 114      -9.864 -12.146  -3.803  1.00 30.140          H  
ATOM   1730 2HB  ASN A 114     -10.933 -13.434  -3.247  1.00 30.140          H  
ATOM   1731 1HD2 ASN A 114      -8.406 -15.686  -4.027  1.00 30.140          H  
ATOM   1732 2HD2 ASN A 114      -9.446 -14.997  -2.827  1.00 30.140          H  
ATOM   1733  N   ALA A 115     -11.972 -14.266  -6.861  1.00 17.250          N  
ATOM   1734  CA  ALA A 115     -12.615 -15.399  -7.512  1.00 17.150          C  
ATOM   1735  C   ALA A 115     -14.145 -15.317  -7.533  1.00 17.460          C  
ATOM   1736  O   ALA A 115     -14.810 -16.351  -7.425  1.00 17.980          O  
ATOM   1737  CB  ALA A 115     -12.184 -16.690  -6.829  1.00 24.050          C  
ATOM   1738  H   ALA A 115     -11.326 -13.712  -7.407  1.00 20.700          H  
ATOM   1739  HA  ALA A 115     -12.275 -15.418  -8.546  1.00 20.580          H  
ATOM   1740 1HB  ALA A 115     -12.625 -17.537  -7.352  1.00 28.860          H  
ATOM   1741 2HB  ALA A 115     -11.098 -16.770  -6.857  1.00 28.860          H  
ATOM   1742 3HB  ALA A 115     -12.519 -16.697  -5.795  1.00 28.860          H  
ATOM   1743  N   ASN A 116     -14.692 -14.108  -7.707  1.00 17.270          N  
ATOM   1744  CA  ASN A 116     -16.132 -13.919  -7.827  1.00 17.650          C  
ATOM   1745  C   ASN A 116     -16.625 -14.497  -9.152  1.00 18.100          C  
ATOM   1746  O   ASN A 116     -17.756 -14.970  -9.252  1.00 18.470          O  
ATOM   1747  OXT ASN A 116     -15.858 -14.536 -10.116  1.00 26.470          O  
ATOM   1748  CB  ASN A 116     -16.465 -12.444  -7.713  1.00 23.600          C  
ATOM   1749  CG  ASN A 116     -17.953 -12.102  -7.669  1.00 23.600          C  
ATOM   1750  OD1 ASN A 116     -18.603 -11.980  -8.718  1.00 23.600          O  
ATOM   1751  ND2 ASN A 116     -18.506 -11.927  -6.486  1.00 23.600          N  
ATOM   1752  H   ASN A 116     -14.105 -13.268  -7.733  1.00 20.720          H  
ATOM   1753  HA  ASN A 116     -16.627 -14.460  -7.018  1.00 21.180          H  
ATOM   1754 1HB  ASN A 116     -15.999 -12.086  -6.829  1.00 28.320          H  
ATOM   1755 2HB  ASN A 116     -16.009 -11.911  -8.546  1.00 28.320          H  
ATOM   1756 1HD2 ASN A 116     -19.477 -11.698  -6.422  1.00 28.320          H  
ATOM   1757 2HD2 ASN A 116     -17.970 -12.021  -5.625  1.00 28.320          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 -604.118 64.9469 511.472 -36.8209 10.4525 27.884 247.993 -264.44 -0.76644 -5.7567 -214.924 -27.2067 -84.5346 -0.90487 -18.8043 -17.7102 0 2.65452 8.85107 62.2599 103.915 -14.3396 23.9415 -51.709 19.0449 73.6231 -184.998
ALA:NtermProteinFull_1 -5.55635 1.58349 2.4989 -0.03431 0.01168 0 2.45946 -2.20205 -0 -0 -2.21359 0.487 0 0 -0.93877 0 0 0.40514 0 0 0 0 0 1.8394 0 0.8771 -0.78289
PRO_2 -2.38752 0.54534 1.29894 -0.21904 0.03578 0.16547 0.44241 -0.72828 -0 -0 0.19694 -0.13975 0 0 0 0 0 0.02733 0.00913 0.32346 0 -0.78285 0 -2.4119 -0.13773 1.28497 -2.47731
PHE_3 -6.33891 1.19708 -0.50784 -0.53343 0.02353 0.27222 0.43881 -1.09398 -0.00497 -0.08691 0.23201 0.11962 0 0 0 0 0 -0.01006 0.00414 0 1.63679 -0.44025 0 1.0402 0.03624 0.62294 -3.39279
ARG_4 -4.7867 1.21912 4.1924 -0.68767 0.15841 0.45423 1.43813 -2.02512 -0.01078 -0.04223 -0.46311 0.66548 0 0 -0.80576 0 0 0.89672 0.49133 1.50434 0 0.22273 0 -1.2888 0.30664 2.53884 3.97819
SER_5 -3.02352 1.03121 2.92723 -0.02874 0.00813 0.02742 1.14576 -1.31505 -0.01996 -0.19369 0.52088 -0.0262 0 0 0 0 0 0.13996 0.0021 0.05342 0 0.38878 0.60762 -0.77834 0.34006 2.86933 4.6764
ALA_6 -4.38463 0.51164 1.25697 -0.02521 0.00043 0 0.8636 -1.59987 -0 -0 0.34828 -0.38979 0 0 0 0 0 -0.08251 0 0 0 -0.10553 0 1.8394 -0.13458 0.68001 -1.22181
LEU_7 -4.81272 0.68934 0.68533 -0.69519 0.54501 0.20048 0.45278 -1.32608 -0 -0 0.10006 0.16101 0 0 0 0 0 0.05814 0.0695 2.76233 0 -0.10986 0 0.18072 -0.60925 0.40643 -1.24196
GLU_8 -2.58885 0.14012 3.51287 -0.37859 0.0698 0.67666 1.36591 -1.49211 -0.03099 -0.24275 -0.65193 -0.58114 0 0 0 0 0 0.00529 0.01689 0 3.11036 -0.01501 0 -2.7348 -0.40526 0.47413 0.25059
SER_9 -0.96664 0.09397 1.25182 -0.02937 0 0.06821 0.1296 -0.53556 -0 -0 -0.31596 -0.30301 0 0 0 0 0 0.04763 0.00568 0.34984 0 -0.25999 0.60011 -0.77834 -0.45488 0.23122 -0.86565
SER_10 -1.96217 0.40025 2.1376 -0.02705 0 0.06433 0.64773 -0.89173 -0.01601 -0.13596 0.84558 -0.36716 0 0 0 0 0 0.36452 0.02091 0.03406 0 -0.5423 0.60272 -0.77834 -0.14848 0.74414 0.99264
PRO_11 -2.42618 0.81992 2.10044 -0.12878 8e-05 0.09379 1.02135 -0.88867 -0 -0 0.3831 0.24311 0 0 0 0 0 -0.04288 0.00536 0.21681 0 -1.16924 0 -2.4119 -0.13432 0.89609 -1.42191
ALA_12 -2.37942 0.31654 1.09275 -0.02435 0.00016 0 0.61986 -0.84177 -0 -0 0.40657 -0.33575 0 0 0 0 0 0.12685 0 0 0 -0.41495 0 1.8394 -0.49573 0.56137 0.47155
ASP_13 -1.65428 0.36285 1.9777 -0.12697 0.02288 0.40595 0.44577 -0.86262 -0 -0 -0.03952 -0.32201 0 0 0 0 0 -0.09458 0.0207 0 1.70711 0.01049 0 -2.3716 5.52823 2.27529 7.28539
PRO_14 -3.94605 1.01952 3.52748 -0.13946 0.00167 0.09567 0.76085 -1.39519 -0 -0 0.18845 0.21744 0 0 0 0 0 -0.06773 0.00399 0.17345 0 -1.09011 0 -2.4119 5.31759 2.06178 4.31744
ALA_15 -1.00622 0.07 1.37662 -0.02227 0 0 0.35864 -0.64212 -0 -0 0.39538 -0.3635 0 0 0 0 0 0.01729 0 0 0 -0.31102 0 1.8394 -0.53966 0.20701 1.37954
THR_16 -4.54447 0.57364 2.53708 -0.19008 0.15121 0.07993 1.21317 -1.67387 -0.01078 -0.04223 -0.63908 -0.40791 0 0 -0.80576 0 0 -0.05993 0.04317 0.12898 0 0.37302 2.35943 -1.0874 0.11491 0.13965 -1.7473
LEU_17 -3.23897 0.2077 2.12978 -0.66915 0.19446 0.249 0.98906 -1.42344 -0 -0 -0.55437 0.17422 0 0 0 0 0 0.0052 0.03024 0.64214 0 -0.10883 0 0.18072 0.71473 0.23009 -0.24743
SER_18 -3.63441 0.15318 4.62601 -0.02601 0 0.02112 1.67803 -2.06437 -0.02013 -0.12959 -2.01559 -0.19362 0 0 0 0 0 -0.00141 0.00012 0.536 0 -0.13079 0.60435 -0.77834 0.17247 0.19221 -1.01078
GLU_19 -3.99909 0.28196 4.01265 -0.45933 0.22779 1.42895 1.66492 -2.01128 -0.02424 -0.14928 -1.38791 -3.01469 0 0 0 0 0 -0.06651 0.00883 0 3.90656 -0.34315 0 -2.7348 -0.64328 0.31045 -2.99144
ASP_20 -3.85133 0.23803 4.78759 -0.11161 0.00136 0.33576 1.58438 -2.19075 -0.02424 -0.14928 -1.48358 -0.68798 0 0 0 0 0 0.14397 0.01144 0 2.49489 -0.22101 0 -2.3716 -0.49256 0.34204 -1.64449
GLU_21 -5.89558 0.59128 6.56799 -0.21187 0.04785 0.32101 2.83145 -3.11255 -0.02013 -0.12959 -2.90995 -0.63167 0 0 0 0 0 -0.03433 0.15351 0 3.06702 -0.15192 0 -2.7348 -0.302 0.35365 -2.20065
ALA_22 -6.90521 0.71637 3.36807 -0.02182 0 0 2.51524 -3.04202 -0 -0 -2.51366 -0.35816 0 0 0 0 0 0.08393 0 0 0 -0.30752 0 1.8394 -0.40711 0.46068 -4.57181
ARG_23 -10.3168 1.18607 7.66572 -0.48689 0.12604 0.26357 3.50268 -4.01468 -0 -0 -2.89305 0.32472 0 0 0 0 0 0.14899 0.58934 2.09368 0 -0.03684 0 -1.2888 -0.38349 0.53793 -2.98182
LEU_24 -7.36724 0.46005 3.94608 -0.46837 0.19532 0.11559 2.60974 -2.92941 -0.002 -0.04466 -2.3486 0.19659 0 0 0 0 0 -0.03849 0.06078 0.30207 0 -0.29509 0 0.18072 -0.31405 0.55866 -5.18234
LEU_25 -8.23276 1.16189 4.14128 -0.66842 0.27518 0.16969 3.04858 -3.00481 -0 -0 -2.25902 0.26631 0 0 0 0 0 -0.03291 0.01932 3.08447 0 -0.24287 0 0.18072 -0.26442 0.73609 -1.62169
LEU_26 -6.82852 0.54223 4.02592 -0.92197 0.65658 0.41935 2.93404 -2.77107 -0 -0 -1.89249 0.02698 0 0 0 0 0 -0.01894 0.15236 1.74673 0 -0.19612 0 0.18072 -0.05052 0.88133 -1.11339
ALA_27 -6.81412 0.95118 3.01745 -0.02336 0 0 2.46257 -2.81201 -0 -0 -1.56605 -0.36395 0 0 0 0 0 0.04231 0 0 0 -0.30505 0 1.8394 -0.21768 0.66048 -3.12882
ALA_28 -6.56907 0.57223 4.27473 -0.02207 0 0 3.07606 -3.02697 -0 -0 -2.84303 -0.36096 0 0 0 0 0 0.01906 0 0 0 -0.20889 0 1.8394 -0.4456 0.48124 -3.21386
LEU_29 -8.25876 0.85938 5.20556 -0.67996 0.28823 0.25941 3.23356 -3.31043 -0.0267 -0.12405 -2.5631 0.07089 0 0 0 0 0 -0.01396 0.07572 1.23906 0 -0.29153 0 0.18072 -0.38319 0.4429 -3.79623
VAL_30 -5.24364 0.49692 3.0678 -0.31171 0.1696 0.07043 2.03467 -2.15031 -0 -0 -1.04368 -0.1438 0 0 0 0 0 0.1316 0.03513 0.12092 0 -0.16797 0 1.9342 -0.2162 0.54087 -0.67515
GLN_31 -7.23243 0.54671 6.23803 -0.64276 0.08257 0.7022 2.70543 -3.03874 -0 -0 -2.38155 -0.12151 0 0 0 -0.91054 0 0.0449 0.03044 0 4.185 -0.05419 0 -0.18838 -0.00238 0.66121 0.62401
ASP_32 -7.03713 0.59179 7.69818 -0.11569 0.01177 0.35932 3.52583 -3.59209 -0.00473 -0.06583 -3.25708 -0.21452 0 0 0 0 0 -0.02573 0.00046 0 1.87601 -0.05923 0 -2.3716 -0.10273 0.62313 -2.15986
TYR_33 -7.33525 0.51626 5.13771 -0.98051 0.10477 0.42511 3.06836 -2.91069 -0.01572 -0.08232 -2.98429 -0.29009 0 0 0 -0.84365 0 -0.00174 0.05117 0 1.83477 -0.35049 0.0038 1.2797 -0.12549 0.43185 -3.06674
VAL_34 -4.19564 0.2037 4.13994 -0.31301 0.23386 0.07167 1.80697 -2.21555 -0.0267 -0.12405 -1.15644 -0.14105 0 0 0 0 0 -0.02312 0.00596 0.04972 0 -0.30787 0 1.9342 -0.0386 0.38447 0.28846
GLN_35 -7.01808 0.50546 6.67944 -0.48561 0.21144 0.32175 3.56639 -3.38681 -0.00473 -0.06583 -3.67577 -0.22438 0 0 -1.68644 0 0 -0.02861 0.06171 0 5.62923 -0.03284 0 -0.18838 -0.11881 0.59722 0.65637
MET_36 -10.8878 1.46221 5.38573 -0.33261 0.07439 0.07963 3.54219 -3.40522 -0.02477 -0.09519 -2.75305 -0.02714 0 0 0 0 0 -0.0178 0.11371 1.75464 0 -0.0348 0 0.60916 -0.15536 0.71397 -3.99806
LYS_37 -6.99561 0.61078 7.49623 -0.72168 0.10179 0.55454 3.22034 -3.30967 -0.01572 -0.08232 -2.20689 -0.09845 0 0 0 -0.57878 0 0.363 0.31637 2.67078 0 -0.02048 0 -1.5107 -0.25181 0.62907 0.1708
ALA_38 -2.41424 0.07414 2.49616 -0.02217 0 0 1.34143 -1.43928 -0 -0 -0.92647 -0.38043 0 0 0 0 0 0.0011 0 0 0 -0.33785 0 1.8394 -0.52419 0.65934 0.36695
SER_39 -4.42025 0.36482 5.44764 -0.01588 0 0.02683 3.20818 -2.53007 -0.01494 -0.09563 -2.43563 -0.83152 0 0 -0.13169 -0.83909 0 0.13541 0.00889 0.64045 0 0.16162 0.62886 -0.77834 0.72226 0.64225 -0.1058
GLU_40 -5.2412 0.44545 4.68837 -0.24232 0.0358 0.35275 2.20341 -2.17466 -0.01007 -0.04722 -2.75919 -0.56409 0 0 -0.13169 0 0 -0.12151 0.15091 0 3.41487 -0.22897 0 -2.7348 0.93639 0.89229 -1.13548
LEU_41 -10.1216 1.3832 5.66387 -0.69438 0.17653 0.2997 3.00473 -3.46738 -0 -0 -2.10362 0.01221 0 0 0 0 0 -0.07916 0.04532 1.23777 0 -0.26771 0 0.18072 -0.30483 1.09463 -3.94003
GLU_42 -4.9033 0.30481 6.27214 -0.33307 0.06147 0.35549 2.62589 -2.70433 -0.03948 -0.24461 -1.45821 -0.61998 0 0 0 0 0 -0.02021 0.00369 0 3.95236 -0.13275 0 -2.7348 -0.3643 0.57762 0.59844
GLN_43 -6.07529 0.41339 5.46488 -0.28757 0.03413 0.22513 2.6134 -2.75447 -0.0264 -0.22451 -2.48505 -0.45357 0 0 0 -0.90377 0 -0.01024 0.01204 0 3.20222 -0.12861 0 -0.18838 -0.32615 0.24142 -1.65741
GLU_44 -8.78767 1.17388 10.857 -0.37192 0.16969 0.48745 4.84151 -4.65731 -0 -0 -6.26325 -0.73911 0 0 -0.93877 -0.53463 0 -0.02268 0.16803 0 3.15072 -0.0524 0 -2.7348 -0.21721 0.43574 -4.03569
GLN_45 -6.42012 0.33158 7.06311 -0.25833 0.04493 0.20343 3.49745 -3.26375 -0.01517 -0.15342 -4.03002 -0.46762 0 0 0 -1.42243 0 0.08961 0.04863 0 2.70518 -0.1038 0 -0.18838 -0.21208 0.45801 -2.09319
GLU_46 -3.71888 0.11519 4.81476 -0.21314 0.02209 0.28271 1.6921 -2.15839 -0.01193 -0.13287 -1.01064 -0.57089 0 0 0 0 0 0.01329 0.04794 0 3.01017 -0.25937 0 -2.7348 -0.42223 0.34062 -0.8943
ARG_47 -7.98257 0.49799 7.77919 -0.57796 0.09389 0.31208 3.11212 -3.27052 -0.00107 -0.02117 -3.07142 0.35035 0 0 0 -0.30804 0 -0.03638 0.18891 2.61515 0 -0.03931 0 -1.2888 -0.32963 0.60319 -1.37399
GLU_48 -4.09675 0.33493 4.73302 -0.33785 0.08122 0.40041 2.17552 -2.12666 -0 -0 -2.04523 -0.6241 0 0 -0.59836 0 0 -0.05137 0.00515 0 3.41914 -0.25577 0 -2.7348 -0.34033 0.5673 -1.49453
GLY_49 -1.69983 0.09495 2.36885 -5e-05 0 0 0.77184 -1.13592 -0.00021 -0.00056 -1.30108 -0.3925 0 0 0 0 0 -0.09836 0 0 0 0.25285 0 0.83697 -0.328 0.2597 -0.37136
SER_50 -4.94291 0.61301 6.85681 -0.0371 4e-05 0.07008 4.11038 -2.98146 -0.00438 -0.10265 -4.2231 -0.86573 0 0 -1.07939 -0.6267 0 -0.05886 0.26578 0.5952 0 0.44579 0.63336 -0.77834 0.06591 0.35891 -1.68535
SER_51 -1.8211 0.0525 1.79378 -0.03024 0.00056 0.05001 0.38626 -0.83877 -0.00459 -0.1032 0.18568 -0.96954 0 0 0 0 0 -0.09203 0.00065 0.15598 0 -0.30945 0.6 -0.77834 -0.21341 0.2884 -1.64683
LEU_52 -2.92484 0.26935 3.31048 -0.4918 0.22913 0.11947 1.0211 -1.4674 -0.01285 -0.09743 -0.01661 0.14965 0 0 -0.50929 0 0 -0.04709 0.01965 0.41365 0 -0.26208 0 0.18072 -0.21184 0.1775 -0.15053
ASP_53 -6.11239 0.36506 6.81235 -0.11112 0 0.32669 3.03627 -2.77572 -0.02432 -0.17782 -5.21302 -0.7405 0 0 -0.5701 -0.93474 0 0.116 0.05101 0 2.8648 -0.22827 0 -2.3716 0.03919 0.4656 -5.18262
SER_54 -4.70089 1.10788 5.10953 -0.02821 0 0.06537 2.44352 -2.24309 -0 -0 -2.25874 -0.50005 0 0 -0.59836 0 0 -0.01097 0.08762 0.78363 0 0.33113 0.9126 -0.77834 5.69576 1.66853 7.08692
PRO_55 -3.98006 0.9897 3.2102 -0.12845 0.01653 0.08029 0.70775 -1.1843 -0 -0 -1.09165 0.56648 0 0 -0.50182 0 0 0.07221 0.05669 0.11021 0 0.2877 0 -2.4119 5.99903 1.80696 4.60557
ARG_56 -3.13489 0.36852 3.61295 -0.87756 0.15683 0.66297 1.6224 -1.49732 -0 -0 -1.67182 -0.11895 0 0 -0.50182 0 0 0.1261 0.02467 1.47081 0 -0.23259 0 -1.2888 1.46125 1.19928 1.38204
SER_57 -3.94786 0.31839 4.97252 -0.03254 4e-05 0.05806 3.18069 -2.15531 -0 -0 -2.83431 -0.94689 0 0 -0.75175 0 0 -0.01276 0.00323 0.719 0 0.24333 0.66492 -0.77834 1.15339 0.93249 0.78629
LYS_58 -2.40104 0.09816 2.85458 -0.40996 0.06275 0.21203 1.30476 -1.35338 -0 -0 -0.99134 0.09296 0 0 0 0 0 -0.08835 0.00503 1.49056 0 -0.0253 0 -1.5107 -0.37887 0.27041 -0.76772
ARG_59 -6.94246 0.55468 6.58013 -0.85852 0.24543 0.64697 2.74769 -2.92589 -0.02974 -0.22298 -1.92764 0.04421 0 0 -0.75175 -0.90377 0 -0.03311 0.05263 2.66443 0 -0.12937 0 -1.2888 -0.43378 0.26401 -2.64762
CYS_60 -6.38025 0.28277 5.53048 -0.06445 0 0.05336 2.50566 -2.54863 -0.01338 -0.09377 -1.7808 -0.27901 0 0 0 0 0 0.01942 0.00441 0.89285 0 0.27625 0 3.6196 0.16868 0.50331 2.69649
GLY_61 -3.33998 0.15755 4.43189 -5e-05 0 0 2.08778 -2.14342 -0 -0 -2.43917 -0.42118 0 0 0 0 0 -0.06857 0 0 0 0.17437 0 0.83697 0.86306 0.33421 0.47348
ASN_62 -7.16013 0.29381 7.26934 -0.32354 0.01312 0.62735 3.55802 -3.39874 -0.0231 -0.18171 -3.29604 -0.09565 0 0 -0.79179 0 0 -0.00032 0.02294 0 2.56384 0.5922 0 -0.93687 0.91266 0.22485 -0.12975
LEU_63 -9.76233 0.7679 6.44422 -0.47368 0.15346 0.1123 2.84251 -3.53672 -0 -0 -2.56592 0.22376 0 0 0 0 0 -0.00808 0.28056 0.4608 0 -0.24499 0 0.18072 0.21422 0.45326 -4.45801
SER_64 -5.13384 0.39566 6.87638 -0.02701 0 0.02215 2.67532 -3.05509 -0 -0 -3.14546 -0.51896 0 0 0 -0.53463 0 -0.04202 0.00553 0.46285 0 0.31751 1.9349 -0.77834 -0.07174 0.42878 -0.18803
THR_65 -4.80722 0.17402 5.22132 -0.20086 0.12149 0.07164 2.34802 -2.46252 -0.00192 -0.01338 -3.13478 -0.02833 0 0 0 0 0 -0.01164 0.00885 0.05356 0 -0.01477 2.27604 -1.0874 0.15192 0.25878 -1.07719
CYS_66 -7.47548 0.61543 5.31097 -0.04183 0 0.01601 2.69389 -2.66206 -0 -0 -2.53367 -0.36445 0 0 0 0 0 -0.03913 0.00248 0.29434 0 0.30216 0 3.6196 0.31109 0.3847 0.43403
MET_67 -10.4173 1.10297 5.84404 -0.69778 0.27964 0.21209 3.24986 -3.26225 -0.0045 -0.02712 -2.55116 0.03393 0 0 0 0 0 0.29942 0.10289 0.96648 0 -0.07659 0 0.60916 0.11752 0.57107 -3.64762
LEU_68 -5.8712 0.40837 4.56435 -0.46483 0.19066 0.10695 2.37226 -2.6546 -0 -0 -2.57971 0.1796 0 0 0 0 0 0.07878 0.11934 0.31546 0 -0.29881 0 0.18072 -0.25202 0.52875 -3.07594
GLY_69 -3.70462 0.19861 4.63969 -5e-05 0 0 2.29802 -2.29487 -0 -0 -2.35909 -0.40992 0 0 0 0 0 -0.07241 0 0 0 0.2214 0 0.83697 0.40186 0.36004 0.11562
THR_70 -8.22714 0.87521 6.8106 -0.15382 0.065 0.10924 3.74314 -3.54386 -0.02669 -0.12104 -3.31561 -0.98028 0 0 0 -0.58597 0 -0.02817 0.96306 1.89798 0 0.03747 2.36037 -1.0874 0.58245 0.8803 0.25483
TYR_71 -10.5024 1.07733 4.98152 -1.074 0.16081 0.48853 3.46748 -3.3309 -0.002 -0.04466 -2.28816 -0.29087 0 0 0 0 0 -0.01685 0.00228 0 1.7755 -0.44919 0.00012 1.2797 0.07725 1.06703 -3.62145
THR_72 -5.04455 0.26332 5.53728 -0.21022 0.18313 0.07735 2.4842 -2.73727 -0 -0 -2.6088 -0.15622 0 0 0 0 0 -0.02765 0.0003 0.0705 0 -0.00524 2.27053 -1.0874 0.1047 0.44501 -0.44103
GLN_73 -5.76329 0.28323 5.60307 -0.29237 0.03587 0.26021 2.45611 -2.79943 -2e-05 -0.00045 -2.01026 -0.2508 0 0 0 0 0 -0.03815 0.03222 0 3.47714 -0.13434 0 -0.18838 -0.09808 0.28326 0.85554
ASP_74 -6.90282 0.44433 9.92044 -0.09836 0.0052 0.30347 5.11696 -4.22625 -0.02503 -0.16801 -8.70817 -0.34116 0 0 -1.16008 -1.06126 0 0.80853 0.11715 0 2.5146 -0.28709 0 -2.3716 -0.31016 0.8572 -5.5721
PHE_75 -10.2829 1.59266 5.09813 -1.23085 0.22799 0.47834 3.62247 -3.62858 -0.01339 -0.0592 -1.99054 -0.06743 0 0 0 0 0 -0.00626 0.82099 0 2.06281 -0.42277 0 1.0402 -0.15994 1.18818 -1.73006
ASN_76 -6.06362 0.43034 5.89679 -0.17116 0.02159 0.25047 2.59689 -3.12666 -0 -0 -2.15043 -0.35227 0 0 0 0 0 0.15998 0.00028 0 1.44827 0.23731 0 -0.93687 0.01251 0.69645 -1.05015
LYS_77 -4.89485 0.58467 6.58154 -0.31029 0.03343 0.14209 3.51111 -2.85236 -0 -0 -3.5028 0.0259 0 0 0 -0.47529 0 -0.06996 0.28936 1.6983 0 -0.07145 0 -1.5107 -0.27305 0.4395 -0.65484
PHE_78 -8.93281 1.39981 3.47423 -0.59527 0.05011 0.25606 2.9775 -2.82891 -0 -0 -2.39854 -0.16512 0 0 0 0 0 -0.03162 0.21738 0 2.24415 0.26325 0 1.0402 -0.11711 0.54198 -2.60471
HIS_D_79 -5.65382 0.63036 4.16711 -0.38971 0.03969 0.39378 2.21765 -2.49085 -0 -0 -0.99395 -0.54204 0 0 0 0 0 -0.06294 0.022 0 3.00953 -0.01855 0 -0.45461 0.02362 0.46752 0.36479
THR_80 -2.86671 0.64166 2.53239 -0.13823 0.10208 0.0841 1.34548 -1.29884 -0 -0 -0.71566 -1.06837 0 0 0 0 0 -0.05931 0.08873 0.01455 0 -0.15438 2.25393 -1.0874 -0.34023 0.30735 -0.35885
PHE_81 -8.188 1.3384 3.71569 -0.56914 0.3102 0.31158 2.99244 -2.64896 -0 -0 -2.41555 -0.19115 0 0 0 0 0 0.02344 0.05496 0 3.13554 -0.29223 0 1.0402 0.52552 1.65092 0.79387
PRO_82 -3.62113 0.63383 2.78193 -0.08415 1e-05 0.05241 1.67867 -1.39641 -0 -0 -1.13147 0.72996 0 0 0 0 0 -0.09065 0.00506 0.52179 0 -0.15304 0 -2.4119 0.4858 1.68025 -0.31906
GLN_83 -4.77566 0.36942 4.67828 -0.64689 0.06964 0.66527 1.58971 -2.19456 -0.01113 -0.14939 -1.45053 -0.32861 0 0 0 0 0 -0.04359 0.06387 0 2.74471 -0.21989 0 -0.18838 -0.43837 0.3659 0.09979
THR_84 -7.56375 1.48216 4.80922 -0.18617 0.12115 0.09676 3.39053 -2.86101 -0 -0 -1.26154 -0.10277 0 0 0 0 0 0.09146 0.20667 1.50046 0 0.04457 2.29412 -1.0874 -0.10819 0.66182 1.5281
ALA_85 -5.63719 0.54475 3.86322 -0.02067 0 0 2.57448 -2.54748 -0 -0 -1.74127 -0.39798 0 0 0 0 0 0.15044 0 0 0 -0.33114 0 1.8394 -0.18264 0.64849 -1.23761
ILE_86 -5.98641 0.52082 4.94187 -0.4879 0.32689 0.09783 2.69927 -2.74257 -0 -0 -2.07683 0.00999 0 0 0 0 0 -0.02267 0.03242 0.53492 0 -0.44734 0 0.73287 -0.25791 0.38693 -1.73783
GLY_87 -5.32207 0.43837 4.72388 -4e-05 0 0 2.05288 -2.50731 -0 -0 -0.96612 -0.41442 0 0 0 0 0 -0.11689 0 0 0 0.3668 0 0.83697 0.19918 0.40625 -0.30251
VAL_88 -7.30056 1.14644 2.87402 -0.31855 0.29341 0.07329 1.88911 -2.22166 -0 -0 -0.90987 -0.29205 0 0 0 0 0 -0.02969 0.05133 0.17715 0 -0.40321 0 1.9342 0.19351 0.48742 -2.3557
GLY_89 -2.85564 0.20396 2.69449 -4e-05 0 0 1.13249 -1.36602 -0 -0 -0.64703 -0.37298 0 0 0 0 0 -0.02625 0 0 0 0.35504 0 0.83697 0.50641 0.47753 0.93893
ALA_90 -3.79088 0.46339 3.95181 -0.03013 0.01226 0 2.55284 -2.21024 -0 -0 -2.01998 -0.40515 0 0 0 0 0 0.01634 0 0 0 0.51048 0 1.8394 1.39685 1.05439 3.34137
PRO_91 -2.52747 0.50968 1.95208 -0.07052 0 0.04356 0.69739 -0.92244 -0 -0 -0.05767 0.60769 0 0 0 0 0 -0.10389 0.01889 0.23603 0 -0.45606 0 -2.4119 0.92398 1.0805 -0.48015
GLY_92 -2.67295 0.43238 3.55288 -5e-05 0 0 1.65656 -1.676 -0 -0 -0.97583 -0.38067 0 0 0 0 0 0.0087 0 0 0 -0.1839 0 0.83697 1.05433 0.25078 1.9032
LYS_93 -5.70549 0.47418 6.0158 -0.69859 0.14292 0.52029 2.40431 -2.66926 -0 -0 -2.97123 -0.11883 0 0 0 0 0 -0.07185 0.06062 2.90903 0 -0.07435 0 -1.5107 0.79098 0.27566 -0.2265
LYS_94 -5.50284 0.72133 5.42742 -0.4607 0.12683 0.29655 2.54541 -2.53015 -0.0061 -0.04698 -2.70491 -0.27291 0 0 0 0 0 -0.02566 0.06122 1.8401 0 -0.02708 0 -1.5107 -0.06527 0.44386 -1.69056
ARG_95 -3.52213 0.45347 4.5411 -0.78023 0.1555 0.54753 1.87222 -1.96349 -0.02019 -0.13039 -1.76025 0.40122 0 0 0 0 0 -0.15532 0.09226 1.76659 0 -0.0846 0 -1.2888 0.03254 0.37994 0.53698
ASP_96 -3.60954 0.49455 5.41447 -0.24707 0.01928 0.81507 2.41288 -2.30734 -0.02019 -0.13039 -3.55468 0.19515 0 0 0 -0.50168 0 -0.04067 0.09762 0 2.79951 -0.40072 0 -2.3716 -0.01253 0.34531 -0.60257
MET_97 -8.52536 0.64522 4.89898 -0.54339 0.23894 0.12287 2.76257 -2.65451 -0 -0 -1.99117 -0.33527 0 0 0 0 0 -0.06179 0.05746 2.40711 0 -0.03281 0 0.60916 0.06397 0.32184 -2.01619
SER_98 -3.41171 0.19584 3.86992 -0.02738 5e-05 0.04192 1.45315 -1.90476 -0.01509 -0.17558 -1.00337 -1.02015 0 0 0 0 0 0.01166 0.04157 0.17834 0 -0.10905 0.63845 -0.77834 -0.42536 0.3192 -2.12068
SER_99 -4.1258 0.43879 5.90812 -0.02296 0 0.02088 2.75898 -2.62277 -0.00899 -0.1286 -3.09786 -0.14216 0 0 0 -0.50168 0 0.1057 0.01423 0.42738 0 0.3485 1.08935 -0.77834 -0.13742 0.46397 0.00931
ASP_100 -4.73411 0.103 6.54118 -0.10765 0.01301 0.33041 2.09156 -2.8218 -0.01113 -0.14939 -1.95122 -0.37287 0 0 0 0 0 0.04782 0.10106 0 1.73492 0.08787 0 -2.3716 0.02878 0.41279 -1.02739
LEU_101 -9.77896 1.19935 3.97592 -0.46755 0.16717 0.10614 2.60629 -2.99315 -0 -0 -1.55017 0.21177 0 0 0 0 0 -0.02857 0.3302 0.68229 0 -0.1699 0 0.18072 -0.07252 0.4458 -5.15518
GLU_102 -4.3313 0.40039 5.11187 -0.35107 0.08249 0.42776 2.27124 -2.3714 -0 -0 -2.04931 -0.6599 0 0 0 0 0 -0.04849 0.00794 0 3.45974 -0.28593 0 -2.7348 -0.19211 0.41064 -0.85224
ARG_103 -4.66239 0.26885 6.62512 -0.85785 0.17964 0.60611 2.46615 -2.73966 -0.01128 -0.113 -3.90459 0.21005 0 0 0 -0.80368 0 -0.03773 0.19578 2.16002 0 -0.24005 0 -1.2888 -0.14907 0.52004 -1.57633
ASP_104 -4.24152 0.37539 5.83469 -0.1205 0.02429 0.37603 1.92445 -2.45368 -0.00212 -0.03524 -3.07118 -0.17287 0 0 0 -0.80368 0 -0.04852 0.0011 0 2.71394 -0.3415 0 -2.3716 0.05487 0.62636 -1.73129
HIS_105 -5.21605 0.25896 5.65504 -0.54075 0.01543 0.33727 2.21181 -2.55672 -0 -0 -2.93202 -0.84366 0 0 -0.4459 -0.91054 0 -0.07253 0.00216 0 2.47266 -0.04994 0 -0.45461 -0.33694 0.32674 -3.0796
ARG_106 -3.89585 0.45724 4.56914 -0.90522 0.2597 0.64315 1.29874 -2.01426 -0.0134 -0.14824 -1.36871 0.00651 0 0 -1.34839 0 0 0.25301 0.00369 1.87131 0 -0.24513 0 -1.2888 -0.31038 0.81876 -1.35712
PRO_107 -2.23896 0.45886 1.71497 -0.12901 0.00247 0.09515 0.53619 -0.76092 -0.01803 -0.11117 -0.44416 0.20831 0 0 0 0 0 -0.05409 0.02121 0.13988 0 -1.018 0 -2.4119 -0.47853 0.88149 -3.60625
HIS_D_108 -5.90851 0.3212 5.20767 -0.72588 0.02854 0.96637 2.22115 -2.43407 -0 -0 -4.01555 -0.099 0 0 -1.29435 -0.83909 0 -0.01222 0.1192 0 2.56134 -0.01157 0 -0.45461 -0.59968 0.54647 -4.4226
VAL_109 -5.18714 0.45897 4.22514 -0.37086 0.39949 0.08787 2.4765 -2.25319 -0.0203 -0.11868 -2.45324 -0.05539 0 0 -1.67048 0 0 -0.06423 0.02809 1.35299 0 -0.09865 0 1.9342 -0.47838 0.51424 -1.29303
SER_110 -2.28943 0.27022 1.52218 -0.02835 0 0.06573 0.56242 -0.82096 -2e-05 -0.00045 -0.19155 -0.44711 0 0 0 0 0 0.06821 0.00647 0.16787 0 -0.43043 0.60596 -0.77834 -0.57196 0.23592 -2.05361
MET_111 -6.69963 1.15925 2.5608 -0.51328 0.1898 0.31421 0.55649 -1.2588 -0 -0 0.23896 0.01475 0 0 0 0 0 0.19519 0.2828 3.20382 0 -0.08172 0 0.60916 -0.22762 0.84699 1.39118
PRO_112 -1.80403 0.36935 1.52537 -0.20845 0.01179 0.15493 0.50083 -0.61755 -0 -0 -0.33191 -0.04428 0 0 0 0 0 0.01194 0.00217 0.37143 0 -0.86394 0 -2.4119 -0.10456 0.97398 -2.46482
GLN_113 -3.8695 0.2724 3.23678 -0.34113 0.06066 0.17833 1.34609 -1.49453 -0 -0 -2.23482 0.01082 0 0 0 -0.9433 0 -0.04792 0.11716 0 2.95096 0.08293 0 -0.18838 -0.41716 0.30314 -0.97748
ASN_114 -4.46855 0.39173 3.55295 -0.26381 0.0268 0.49995 1.23489 -1.79119 -0 -0 -0.5041 -0.58943 0 0 -0.79179 0 0 -0.07157 0.01632 0 2.71298 -0.19912 0 -0.93687 -0.2098 0.23642 -1.15417
ALA_115 -1.30259 0.10184 1.50287 -0.028 0.02163 0 0.3381 -0.78416 -0 -0 0.0507 -0.59821 0 0 0 0 0 -0.01886 0 0 0 0.25652 0 1.8394 0.12556 0.29464 1.79944
ASN:CtermProteinFull_116 -2.24563 0.25191 2.51872 -0.38361 0.00635 0.91291 1.01164 -1.10216 -0 -0 -1.07821 0.4382 0 0 0 -0.9433 0 0 0.00081 0 2.36543 0 0 -0.93687 0.09783 0.46213 1.37615
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

