REMARK ID 171 DOMAINID 255 MODEL 1 T0960
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 230.217 tmscore: 0.75504 4mtmA_201 prob: 99.86 ident: 16.33
ATOM      1  N   PRO A   1      -5.933  -6.339 -22.728  1.00  3.010          N  
ATOM      2  CA  PRO A   1      -5.072  -6.776 -21.636  1.00  2.360          C  
ATOM      3  C   PRO A   1      -4.183  -5.646 -21.130  1.00  1.820          C  
ATOM      4  O   PRO A   1      -3.030  -5.534 -21.543  1.00  1.780          O  
ATOM      5  CB  PRO A   1      -4.238  -7.879 -22.292  1.00  3.540          C  
ATOM      6  CG  PRO A   1      -4.103  -7.437 -23.726  1.00  3.540          C  
ATOM      7  CD  PRO A   1      -5.396  -6.709 -24.046  1.00  3.540          C  
ATOM      8  HA  PRO A   1      -5.689  -7.178 -20.819  1.00  2.830          H  
ATOM      9 1HB  PRO A   1      -3.267  -7.973 -21.780  1.00  4.250          H  
ATOM     10 2HB  PRO A   1      -4.747  -8.849 -22.189  1.00  4.250          H  
ATOM     11 1HG  PRO A   1      -3.222  -6.787 -23.844  1.00  4.250          H  
ATOM     12 2HG  PRO A   1      -3.939  -8.308 -24.377  1.00  4.250          H  
ATOM     13 1HD  PRO A   1      -5.189  -5.788 -24.625  1.00  4.250          H  
ATOM     14 2HD  PRO A   1      -6.101  -7.365 -24.571  1.00  4.250          H  
ATOM     15 1H   PRO A   1      -6.034  -5.213 -22.996  1.00  4.250          H  
ATOM     16 2H   PRO A   1      -6.892  -6.593 -22.837  1.00  4.250          H  
ATOM     17  N   ALA A   2      -4.728  -4.809 -20.255  1.00  1.500          N  
ATOM     18  CA  ALA A   2      -3.995  -3.669 -19.718  1.00  1.080          C  
ATOM     19  C   ALA A   2      -2.810  -4.066 -18.839  1.00  0.930          C  
ATOM     20  O   ALA A   2      -2.871  -5.029 -18.072  1.00  1.130          O  
ATOM     21  CB  ALA A   2      -4.946  -2.792 -18.918  1.00  1.680          C  
ATOM     22  H   ALA A   2      -5.681  -4.957 -19.957  1.00  1.800          H  
ATOM     23  HA  ALA A   2      -3.597  -3.109 -20.557  1.00  1.300          H  
ATOM     24 1HB  ALA A   2      -4.404  -1.926 -18.546  1.00  2.020          H  
ATOM     25 2HB  ALA A   2      -5.770  -2.465 -19.530  1.00  2.020          H  
ATOM     26 3HB  ALA A   2      -5.345  -3.364 -18.104  1.00  2.020          H  
ATOM     27  N   THR A   3      -1.751  -3.263 -18.943  1.00  0.820          N  
ATOM     28  CA  THR A   3      -0.528  -3.366 -18.142  1.00  0.830          C  
ATOM     29  C   THR A   3      -0.705  -2.482 -16.928  1.00  0.710          C  
ATOM     30  O   THR A   3      -1.372  -1.454 -17.031  1.00  0.650          O  
ATOM     31  CB  THR A   3       0.715  -2.942 -18.963  1.00  1.160          C  
ATOM     32  OG1 THR A   3       0.871  -3.837 -20.069  1.00  1.160          O  
ATOM     33  CG2 THR A   3       1.993  -2.977 -18.114  1.00  1.160          C  
ATOM     34  H   THR A   3      -1.818  -2.509 -19.632  1.00  0.980          H  
ATOM     35  HA  THR A   3      -0.401  -4.396 -17.811  1.00  1.000          H  
ATOM     36  HB  THR A   3       0.565  -1.931 -19.345  1.00  1.390          H  
ATOM     37  HG1 THR A   3       0.118  -3.741 -20.666  1.00  1.390          H  
ATOM     38 1HG2 THR A   3       2.837  -2.682 -18.735  1.00  1.390          H  
ATOM     39 2HG2 THR A   3       1.923  -2.294 -17.278  1.00  1.390          H  
ATOM     40 3HG2 THR A   3       2.155  -3.986 -17.743  1.00  1.390          H  
ATOM     41  N   ALA A   4      -0.147  -2.850 -15.764  1.00  0.720          N  
ATOM     42  CA  ALA A   4      -0.329  -1.949 -14.628  1.00  0.670          C  
ATOM     43  C   ALA A   4       0.710  -1.963 -13.536  1.00  0.710          C  
ATOM     44  O   ALA A   4       1.349  -2.977 -13.218  1.00  0.760          O  
ATOM     45  CB  ALA A   4      -1.631  -2.256 -13.975  1.00  0.960          C  
ATOM     46  H   ALA A   4       0.393  -3.699 -15.689  1.00  0.860          H  
ATOM     47  HA  ALA A   4      -0.353  -0.939 -15.015  1.00  0.800          H  
ATOM     48 1HB  ALA A   4      -1.835  -1.572 -13.160  1.00  1.150          H  
ATOM     49 2HB  ALA A   4      -2.331  -2.137 -14.721  1.00  1.150          H  
ATOM     50 3HB  ALA A   4      -1.649  -3.255 -13.595  1.00  1.150          H  
ATOM     51  N   SER A   5       0.768  -0.803 -12.894  1.00  0.750          N  
ATOM     52  CA  SER A   5       1.553  -0.554 -11.704  1.00  0.820          C  
ATOM     53  C   SER A   5       0.645  -0.639 -10.513  1.00  0.860          C  
ATOM     54  O   SER A   5      -0.452  -0.064 -10.508  1.00  0.820          O  
ATOM     55  CB  SER A   5       2.203   0.788 -11.692  1.00  1.120          C  
ATOM     56  OG  SER A   5       2.823   1.001 -10.448  1.00  1.120          O  
ATOM     57  H   SER A   5       0.156  -0.064 -13.254  1.00  0.900          H  
ATOM     58  HA  SER A   5       2.319  -1.325 -11.617  1.00  0.980          H  
ATOM     59 1HB  SER A   5       2.937   0.846 -12.489  1.00  1.340          H  
ATOM     60 2HB  SER A   5       1.454   1.550 -11.863  1.00  1.340          H  
ATOM     61  HG  SER A   5       3.215   1.883 -10.502  1.00  1.340          H  
ATOM     62  N   ARG A   6       1.128  -1.304  -9.476  1.00  1.010          N  
ATOM     63  CA  ARG A   6       0.370  -1.503  -8.251  1.00  1.140          C  
ATOM     64  C   ARG A   6       0.798  -0.524  -7.152  1.00  1.120          C  
ATOM     65  O   ARG A   6       0.458  -0.699  -5.978  1.00  1.230          O  
ATOM     66  CB  ARG A   6       0.524  -2.946  -7.801  1.00  1.540          C  
ATOM     67  CG  ARG A   6      -0.448  -3.958  -8.475  1.00  1.540          C  
ATOM     68  CD  ARG A   6      -0.155  -4.227  -9.959  1.00  1.540          C  
ATOM     69  NE  ARG A   6      -1.037  -5.272 -10.474  1.00  1.540          N  
ATOM     70  CZ  ARG A   6      -1.066  -5.773 -11.740  1.00  1.540          C  
ATOM     71  NH1 ARG A   6      -0.258  -5.348 -12.701  1.00  1.540          N  
ATOM     72  NH2 ARG A   6      -1.937  -6.732 -12.016  1.00  1.540          N  
ATOM     73  H   ARG A   6       2.049  -1.715  -9.558  1.00  1.210          H  
ATOM     74  HA  ARG A   6      -0.684  -1.326  -8.467  1.00  1.370          H  
ATOM     75 1HB  ARG A   6       1.540  -3.281  -7.999  1.00  1.850          H  
ATOM     76 2HB  ARG A   6       0.364  -3.011  -6.725  1.00  1.850          H  
ATOM     77 1HG  ARG A   6      -0.392  -4.910  -7.948  1.00  1.850          H  
ATOM     78 2HG  ARG A   6      -1.465  -3.571  -8.405  1.00  1.850          H  
ATOM     79 1HD  ARG A   6      -0.339  -3.332 -10.544  1.00  1.850          H  
ATOM     80 2HD  ARG A   6       0.878  -4.546 -10.088  1.00  1.850          H  
ATOM     81  HE  ARG A   6      -1.693  -5.666  -9.815  1.00  1.850          H  
ATOM     82 1HH1 ARG A   6       0.430  -4.596 -12.554  1.00  1.850          H  
ATOM     83 2HH1 ARG A   6      -0.322  -5.758 -13.616  1.00  1.850          H  
ATOM     84 1HH2 ARG A   6      -2.560  -7.073 -11.296  1.00  1.850          H  
ATOM     85 2HH2 ARG A   6      -1.980  -7.125 -12.944  1.00  1.850          H  
ATOM     86  N   ALA A   7       1.561   0.489  -7.554  1.00  1.000          N  
ATOM     87  CA  ALA A   7       2.046   1.558  -6.693  1.00  0.980          C  
ATOM     88  C   ALA A   7       0.890   2.387  -6.168  1.00  0.930          C  
ATOM     89  O   ALA A   7      -0.177   2.423  -6.779  1.00  0.910          O  
ATOM     90  CB  ALA A   7       2.990   2.466  -7.459  1.00  1.380          C  
ATOM     91  H   ALA A   7       1.821   0.529  -8.539  1.00  1.200          H  
ATOM     92  HA  ALA A   7       2.565   1.109  -5.845  1.00  1.180          H  
ATOM     93 1HB  ALA A   7       3.352   3.254  -6.803  1.00  1.660          H  
ATOM     94 2HB  ALA A   7       3.833   1.888  -7.830  1.00  1.660          H  
ATOM     95 3HB  ALA A   7       2.457   2.913  -8.297  1.00  1.660          H  
ATOM     96  N   LEU A   8       1.090   3.088  -5.038  1.00  0.940          N  
ATOM     97  CA  LEU A   8       0.033   3.985  -4.565  1.00  0.950          C  
ATOM     98  C   LEU A   8      -0.368   4.888  -5.719  1.00  0.810          C  
ATOM     99  O   LEU A   8      -1.548   4.987  -6.073  1.00  0.930          O  
ATOM    100  CB  LEU A   8       0.521   4.852  -3.389  1.00  1.330          C  
ATOM    101  CG  LEU A   8      -0.481   5.946  -2.848  1.00  1.330          C  
ATOM    102  CD1 LEU A   8      -1.737   5.295  -2.271  1.00  1.330          C  
ATOM    103  CD2 LEU A   8       0.226   6.787  -1.792  1.00  1.330          C  
ATOM    104  H   LEU A   8       1.959   3.002  -4.529  1.00  1.130          H  
ATOM    105  HA  LEU A   8      -0.821   3.383  -4.264  1.00  1.140          H  
ATOM    106 1HB  LEU A   8       0.761   4.192  -2.558  1.00  1.590          H  
ATOM    107 2HB  LEU A   8       1.433   5.366  -3.687  1.00  1.590          H  
ATOM    108  HG  LEU A   8      -0.791   6.597  -3.669  1.00  1.590          H  
ATOM    109 1HD1 LEU A   8      -2.410   6.077  -1.910  1.00  1.590          H  
ATOM    110 2HD1 LEU A   8      -2.245   4.714  -3.032  1.00  1.590          H  
ATOM    111 3HD1 LEU A   8      -1.461   4.643  -1.445  1.00  1.590          H  
ATOM    112 1HD2 LEU A   8      -0.455   7.553  -1.419  1.00  1.590          H  
ATOM    113 2HD2 LEU A   8       0.538   6.152  -0.962  1.00  1.590          H  
ATOM    114 3HD2 LEU A   8       1.101   7.264  -2.232  1.00  1.590          H  
ATOM    115  N   ASN A   9       0.625   5.507  -6.355  1.00  0.720          N  
ATOM    116  CA  ASN A   9       0.368   6.324  -7.528  1.00  0.630          C  
ATOM    117  C   ASN A   9       0.405   5.384  -8.742  1.00  0.640          C  
ATOM    118  O   ASN A   9       1.312   5.461  -9.578  1.00  0.650          O  
ATOM    119  CB  ASN A   9       1.400   7.429  -7.655  1.00  0.920          C  
ATOM    120  CG  ASN A   9       1.372   8.429  -6.501  1.00  0.920          C  
ATOM    121  OD1 ASN A   9       0.314   8.807  -5.979  1.00  0.920          O  
ATOM    122  ND2 ASN A   9       2.537   8.858  -6.096  1.00  0.920          N  
ATOM    123  H   ASN A   9       1.568   5.386  -6.025  1.00  0.860          H  
ATOM    124  HA  ASN A   9      -0.627   6.752  -7.448  1.00  0.760          H  
ATOM    125 1HB  ASN A   9       2.395   6.992  -7.723  1.00  1.100          H  
ATOM    126 2HB  ASN A   9       1.215   7.969  -8.586  1.00  1.100          H  
ATOM    127 1HD2 ASN A   9       2.594   9.515  -5.341  1.00  1.100          H  
ATOM    128 2HD2 ASN A   9       3.377   8.534  -6.539  1.00  1.100          H  
ATOM    129  N   GLY A  10      -0.539   4.448  -8.777  1.00  0.770          N  
ATOM    130  CA  GLY A  10      -0.575   3.378  -9.773  1.00  0.840          C  
ATOM    131  C   GLY A  10      -1.298   3.738 -11.057  1.00  0.650          C  
ATOM    132  O   GLY A  10      -1.707   4.885 -11.269  1.00  0.560          O  
ATOM    133  H   GLY A  10      -1.223   4.477  -8.018  1.00  0.920          H  
ATOM    134 1HA  GLY A  10       0.446   3.079 -10.007  1.00  1.010          H  
ATOM    135 2HA  GLY A  10      -1.046   2.501  -9.327  1.00  1.010          H  
ATOM    136  N   TRP A  11      -1.434   2.748 -11.938  1.00  0.680          N  
ATOM    137  CA  TRP A  11      -2.088   2.954 -13.236  1.00  0.550          C  
ATOM    138  C   TRP A  11      -2.382   1.676 -13.995  1.00  0.530          C  
ATOM    139  O   TRP A  11      -1.688   0.683 -13.810  1.00  0.640          O  
ATOM    140  CB  TRP A  11      -1.220   3.866 -14.122  1.00  0.820          C  
ATOM    141  CG  TRP A  11       0.190   3.387 -14.291  1.00  0.820          C  
ATOM    142  CD1 TRP A  11       1.257   3.830 -13.574  1.00  0.820          C  
ATOM    143  CD2 TRP A  11       0.715   2.394 -15.212  1.00  0.820          C  
ATOM    144  NE1 TRP A  11       2.399   3.188 -13.979  1.00  0.820          N  
ATOM    145  CE2 TRP A  11       2.084   2.303 -14.972  1.00  0.820          C  
ATOM    146  CE3 TRP A  11       0.150   1.596 -16.209  1.00  0.820          C  
ATOM    147  CZ2 TRP A  11       2.892   1.440 -15.683  1.00  0.820          C  
ATOM    148  CZ3 TRP A  11       0.957   0.741 -16.918  1.00  0.820          C  
ATOM    149  CH2 TRP A  11       2.290   0.660 -16.662  1.00  0.820          C  
ATOM    150  H   TRP A  11      -1.093   1.819 -11.662  1.00  0.820          H  
ATOM    151  HA  TRP A  11      -3.032   3.455 -13.065  1.00  0.660          H  
ATOM    152 1HB  TRP A  11      -1.674   3.942 -15.113  1.00  0.990          H  
ATOM    153 2HB  TRP A  11      -1.185   4.871 -13.706  1.00  0.990          H  
ATOM    154  HD1 TRP A  11       1.209   4.588 -12.787  1.00  0.990          H  
ATOM    155  HE1 TRP A  11       3.324   3.342 -13.601  1.00  0.990          H  
ATOM    156  HE3 TRP A  11      -0.897   1.651 -16.425  1.00  0.990          H  
ATOM    157  HZ2 TRP A  11       3.963   1.366 -15.500  1.00  0.990          H  
ATOM    158  HZ3 TRP A  11       0.500   0.129 -17.688  1.00  0.990          H  
ATOM    159  HH2 TRP A  11       2.901  -0.028 -17.244  1.00  0.990          H  
ATOM    160  N   TRP A  12      -3.327   1.753 -14.945  1.00  0.450          N  
ATOM    161  CA  TRP A  12      -3.567   0.686 -15.930  1.00  0.440          C  
ATOM    162  C   TRP A  12      -3.508   1.298 -17.343  1.00  0.440          C  
ATOM    163  O   TRP A  12      -4.061   2.377 -17.589  1.00  0.460          O  
ATOM    164  CB  TRP A  12      -4.924  -0.033 -15.744  1.00  0.620          C  
ATOM    165  CG  TRP A  12      -5.084  -0.925 -14.517  1.00  0.620          C  
ATOM    166  CD1 TRP A  12      -5.469  -0.545 -13.285  1.00  0.620          C  
ATOM    167  CD2 TRP A  12      -4.895  -2.365 -14.439  1.00  0.620          C  
ATOM    168  NE1 TRP A  12      -5.521  -1.623 -12.442  1.00  0.620          N  
ATOM    169  CE2 TRP A  12      -5.171  -2.742 -13.135  1.00  0.620          C  
ATOM    170  CE3 TRP A  12      -4.507  -3.338 -15.356  1.00  0.620          C  
ATOM    171  CZ2 TRP A  12      -5.074  -4.058 -12.718  1.00  0.620          C  
ATOM    172  CZ3 TRP A  12      -4.403  -4.645 -14.954  1.00  0.620          C  
ATOM    173  CH2 TRP A  12      -4.683  -5.003 -13.665  1.00  0.620          C  
ATOM    174  H   TRP A  12      -3.867   2.622 -15.006  1.00  0.540          H  
ATOM    175  HA  TRP A  12      -2.782  -0.049 -15.833  1.00  0.530          H  
ATOM    176 1HB  TRP A  12      -5.704   0.693 -15.710  1.00  0.740          H  
ATOM    177 2HB  TRP A  12      -5.112  -0.647 -16.615  1.00  0.740          H  
ATOM    178  HD1 TRP A  12      -5.698   0.445 -13.007  1.00  0.740          H  
ATOM    179  HE1 TRP A  12      -5.779  -1.593 -11.465  1.00  0.740          H  
ATOM    180  HE3 TRP A  12      -4.262  -3.062 -16.348  1.00  0.740          H  
ATOM    181  HZ2 TRP A  12      -5.291  -4.359 -11.694  1.00  0.740          H  
ATOM    182  HZ3 TRP A  12      -4.086  -5.384 -15.695  1.00  0.740          H  
ATOM    183  HH2 TRP A  12      -4.594  -6.045 -13.376  1.00  0.740          H  
ATOM    184  N   LYS A  13      -2.885   0.590 -18.285  1.00  0.530          N  
ATOM    185  CA  LYS A  13      -2.785   1.070 -19.674  1.00  0.690          C  
ATOM    186  C   LYS A  13      -3.036   0.030 -20.758  1.00  0.950          C  
ATOM    187  O   LYS A  13      -2.385  -1.024 -20.784  1.00  1.280          O  
ATOM    188  CB  LYS A  13      -1.398   1.690 -19.893  1.00  0.900          C  
ATOM    189  CG  LYS A  13      -1.113   2.184 -21.323  1.00  0.900          C  
ATOM    190  CD  LYS A  13       0.192   2.979 -21.378  1.00  0.900          C  
ATOM    191  CE  LYS A  13       0.518   3.430 -22.794  1.00  0.900          C  
ATOM    192  NZ  LYS A  13       1.803   4.201 -22.857  1.00  0.900          N  
ATOM    193  H   LYS A  13      -2.422  -0.277 -17.998  1.00  0.640          H  
ATOM    194  HA  LYS A  13      -3.533   1.851 -19.812  1.00  0.830          H  
ATOM    195 1HB  LYS A  13      -1.273   2.538 -19.215  1.00  1.080          H  
ATOM    196 2HB  LYS A  13      -0.635   0.958 -19.639  1.00  1.080          H  
ATOM    197 1HG  LYS A  13      -0.981   1.310 -21.965  1.00  1.080          H  
ATOM    198 2HG  LYS A  13      -1.941   2.745 -21.725  1.00  1.080          H  
ATOM    199 1HD  LYS A  13       0.092   3.861 -20.750  1.00  1.080          H  
ATOM    200 2HD  LYS A  13       1.009   2.370 -20.994  1.00  1.080          H  
ATOM    201 1HE  LYS A  13       0.599   2.552 -23.436  1.00  1.080          H  
ATOM    202 2HE  LYS A  13      -0.292   4.057 -23.167  1.00  1.080          H  
ATOM    203 1HZ  LYS A  13       1.984   4.478 -23.812  1.00  1.080          H  
ATOM    204 2HZ  LYS A  13       1.735   5.028 -22.276  1.00  1.080          H  
ATOM    205 3HZ  LYS A  13       2.562   3.621 -22.528  1.00  1.080          H  
ATOM    206  N   ASP A  14      -3.921   0.369 -21.714  1.00  0.980          N  
ATOM    207  CA  ASP A  14      -4.216  -0.553 -22.810  1.00  1.410          C  
ATOM    208  C   ASP A  14      -4.446   0.176 -24.141  1.00  1.470          C  
ATOM    209  O   ASP A  14      -5.483   0.836 -24.359  1.00  1.360          O  
ATOM    210  CB  ASP A  14      -5.427  -1.418 -22.463  1.00  1.800          C  
ATOM    211  CG  ASP A  14      -5.696  -2.517 -23.454  1.00  1.800          C  
ATOM    212  OD1 ASP A  14      -5.135  -2.472 -24.529  1.00  1.800          O  
ATOM    213  OD2 ASP A  14      -6.461  -3.414 -23.139  1.00  1.800          O  
ATOM    214  H   ASP A  14      -4.429   1.260 -21.642  1.00  1.180          H  
ATOM    215  HA  ASP A  14      -3.358  -1.214 -22.938  1.00  1.690          H  
ATOM    216 1HB  ASP A  14      -5.269  -1.851 -21.531  1.00  2.160          H  
ATOM    217 2HB  ASP A  14      -6.310  -0.789 -22.377  1.00  2.160          H  
ATOM    218  N   ASN A  15      -3.476   0.045 -25.049  1.00  1.930          N  
ATOM    219  CA  ASN A  15      -3.520   0.735 -26.333  1.00  2.310          C  
ATOM    220  C   ASN A  15      -4.571   0.144 -27.270  1.00  2.360          C  
ATOM    221  O   ASN A  15      -4.919   0.760 -28.276  1.00  2.650          O  
ATOM    222  CB  ASN A  15      -2.165   0.717 -27.008  1.00  3.080          C  
ATOM    223  CG  ASN A  15      -1.152   1.635 -26.375  1.00  3.080          C  
ATOM    224  OD1 ASN A  15      -1.473   2.642 -25.715  1.00  3.080          O  
ATOM    225  ND2 ASN A  15       0.093   1.298 -26.582  1.00  3.080          N  
ATOM    226  H   ASN A  15      -2.681  -0.537 -24.816  1.00  2.320          H  
ATOM    227  HA  ASN A  15      -3.799   1.776 -26.154  1.00  2.770          H  
ATOM    228 1HB  ASN A  15      -1.774  -0.301 -26.992  1.00  3.700          H  
ATOM    229 2HB  ASN A  15      -2.283   0.999 -28.055  1.00  3.700          H  
ATOM    230 1HD2 ASN A  15       0.841   1.851 -26.220  1.00  3.700          H  
ATOM    231 2HD2 ASN A  15       0.306   0.484 -27.123  1.00  3.700          H  
ATOM    232  N   ASP A  16      -5.119  -1.027 -26.919  1.00  2.290          N  
ATOM    233  CA  ASP A  16      -6.150  -1.659 -27.734  1.00  2.450          C  
ATOM    234  C   ASP A  16      -7.539  -1.241 -27.249  1.00  2.140          C  
ATOM    235  O   ASP A  16      -8.556  -1.695 -27.781  1.00  2.330          O  
ATOM    236  CB  ASP A  16      -6.011  -3.184 -27.731  1.00  3.370          C  
ATOM    237  CG  ASP A  16      -4.759  -3.704 -28.484  1.00  3.370          C  
ATOM    238  OD1 ASP A  16      -4.323  -3.082 -29.433  1.00  3.370          O  
ATOM    239  OD2 ASP A  16      -4.260  -4.732 -28.094  1.00  3.370          O  
ATOM    240  H   ASP A  16      -4.834  -1.506 -26.054  1.00  2.750          H  
ATOM    241  HA  ASP A  16      -6.035  -1.318 -28.761  1.00  2.940          H  
ATOM    242 1HB  ASP A  16      -5.961  -3.530 -26.693  1.00  4.040          H  
ATOM    243 2HB  ASP A  16      -6.898  -3.628 -28.178  1.00  4.040          H  
ATOM    244  N   THR A  17      -7.576  -0.359 -26.242  1.00  1.760          N  
ATOM    245  CA  THR A  17      -8.796   0.204 -25.705  1.00  1.690          C  
ATOM    246  C   THR A  17      -8.676   1.669 -26.036  1.00  1.470          C  
ATOM    247  O   THR A  17      -9.662   2.370 -26.276  1.00  1.630          O  
ATOM    248  CB  THR A  17      -8.927  -0.001 -24.178  1.00  2.390          C  
ATOM    249  OG1 THR A  17      -9.000  -1.401 -23.874  1.00  2.390          O  
ATOM    250  CG2 THR A  17     -10.163   0.701 -23.652  1.00  2.390          C  
ATOM    251  H   THR A  17      -6.721  -0.001 -25.815  1.00  2.110          H  
ATOM    252  HA  THR A  17      -9.664  -0.213 -26.214  1.00  2.030          H  
ATOM    253  HB  THR A  17      -8.050   0.417 -23.685  1.00  2.870          H  
ATOM    254  HG1 THR A  17      -8.148  -1.830 -24.063  1.00  2.870          H  
ATOM    255 1HG2 THR A  17     -10.229   0.551 -22.577  1.00  2.870          H  
ATOM    256 2HG2 THR A  17     -10.101   1.764 -23.861  1.00  2.870          H  
ATOM    257 3HG2 THR A  17     -11.047   0.288 -24.133  1.00  2.870          H  
ATOM    258  N   GLY A  18      -7.416   2.109 -26.096  1.00  1.300          N  
ATOM    259  CA  GLY A  18      -7.079   3.495 -26.365  1.00  1.350          C  
ATOM    260  C   GLY A  18      -7.260   4.356 -25.134  1.00  1.090          C  
ATOM    261  O   GLY A  18      -7.646   5.519 -25.248  1.00  1.550          O  
ATOM    262  H   GLY A  18      -6.668   1.455 -25.854  1.00  1.560          H  
ATOM    263 1HA  GLY A  18      -6.043   3.553 -26.704  1.00  1.620          H  
ATOM    264 2HA  GLY A  18      -7.702   3.873 -27.173  1.00  1.620          H  
ATOM    265  N   LEU A  19      -7.070   3.748 -23.956  1.00  0.670          N  
ATOM    266  CA  LEU A  19      -7.233   4.459 -22.687  1.00  0.550          C  
ATOM    267  C   LEU A  19      -6.204   4.128 -21.619  1.00  0.450          C  
ATOM    268  O   LEU A  19      -5.757   2.980 -21.470  1.00  0.550          O  
ATOM    269  CB  LEU A  19      -8.625   4.229 -22.074  1.00  0.820          C  
ATOM    270  CG  LEU A  19      -9.844   4.837 -22.808  1.00  0.820          C  
ATOM    271  CD1 LEU A  19     -11.111   4.304 -22.170  1.00  0.820          C  
ATOM    272  CD2 LEU A  19      -9.802   6.390 -22.712  1.00  0.820          C  
ATOM    273  H   LEU A  19      -6.711   2.791 -23.975  1.00  0.800          H  
ATOM    274  HA  LEU A  19      -7.121   5.517 -22.889  1.00  0.660          H  
ATOM    275 1HB  LEU A  19      -8.788   3.156 -22.007  1.00  0.980          H  
ATOM    276 2HB  LEU A  19      -8.616   4.635 -21.059  1.00  0.980          H  
ATOM    277  HG  LEU A  19      -9.837   4.532 -23.856  1.00  0.980          H  
ATOM    278 1HD1 LEU A  19     -11.974   4.720 -22.686  1.00  0.980          H  
ATOM    279 2HD1 LEU A  19     -11.138   3.222 -22.243  1.00  0.980          H  
ATOM    280 3HD1 LEU A  19     -11.141   4.595 -21.121  1.00  0.980          H  
ATOM    281 1HD2 LEU A  19     -10.670   6.804 -23.223  1.00  0.980          H  
ATOM    282 2HD2 LEU A  19      -9.817   6.697 -21.669  1.00  0.980          H  
ATOM    283 3HD2 LEU A  19      -8.904   6.779 -23.184  1.00  0.980          H  
ATOM    284  N   ILE A  20      -5.860   5.170 -20.861  1.00  0.360          N  
ATOM    285  CA  ILE A  20      -4.990   5.093 -19.699  1.00  0.360          C  
ATOM    286  C   ILE A  20      -5.743   5.632 -18.476  1.00  0.340          C  
ATOM    287  O   ILE A  20      -6.395   6.683 -18.535  1.00  0.330          O  
ATOM    288  CB  ILE A  20      -3.711   5.949 -19.889  1.00  0.500          C  
ATOM    289  CG1 ILE A  20      -2.928   5.495 -21.078  1.00  0.500          C  
ATOM    290  CG2 ILE A  20      -2.816   5.809 -18.616  1.00  0.500          C  
ATOM    291  CD1 ILE A  20      -1.908   6.498 -21.561  1.00  0.500          C  
ATOM    292  H   ILE A  20      -6.243   6.093 -21.092  1.00  0.430          H  
ATOM    293  HA  ILE A  20      -4.719   4.056 -19.511  1.00  0.430          H  
ATOM    294  HB  ILE A  20      -3.985   6.968 -20.054  1.00  0.600          H  
ATOM    295 1HG1 ILE A  20      -2.415   4.615 -20.798  1.00  0.600          H  
ATOM    296 2HG1 ILE A  20      -3.594   5.260 -21.876  1.00  0.600          H  
ATOM    297 1HG2 ILE A  20      -1.917   6.400 -18.707  1.00  0.600          H  
ATOM    298 2HG2 ILE A  20      -3.359   6.148 -17.763  1.00  0.600          H  
ATOM    299 3HG2 ILE A  20      -2.542   4.761 -18.470  1.00  0.600          H  
ATOM    300 1HD1 ILE A  20      -1.378   6.092 -22.417  1.00  0.600          H  
ATOM    301 2HD1 ILE A  20      -2.428   7.403 -21.855  1.00  0.600          H  
ATOM    302 3HD1 ILE A  20      -1.197   6.736 -20.786  1.00  0.600          H  
ATOM    303  N   VAL A  21      -5.713   4.880 -17.384  1.00  0.380          N  
ATOM    304  CA  VAL A  21      -6.326   5.348 -16.144  1.00  0.400          C  
ATOM    305  C   VAL A  21      -5.243   5.397 -15.083  1.00  0.400          C  
ATOM    306  O   VAL A  21      -4.494   4.431 -14.892  1.00  0.420          O  
ATOM    307  CB  VAL A  21      -7.531   4.489 -15.715  1.00  0.550          C  
ATOM    308  CG1 VAL A  21      -7.136   3.031 -15.587  1.00  0.550          C  
ATOM    309  CG2 VAL A  21      -8.095   5.048 -14.376  1.00  0.550          C  
ATOM    310  H   VAL A  21      -5.187   4.000 -17.417  1.00  0.460          H  
ATOM    311  HA  VAL A  21      -6.693   6.358 -16.298  1.00  0.480          H  
ATOM    312  HB  VAL A  21      -8.300   4.552 -16.485  1.00  0.660          H  
ATOM    313 1HG1 VAL A  21      -8.006   2.444 -15.301  1.00  0.660          H  
ATOM    314 2HG1 VAL A  21      -6.761   2.678 -16.548  1.00  0.660          H  
ATOM    315 3HG1 VAL A  21      -6.375   2.910 -14.844  1.00  0.660          H  
ATOM    316 1HG2 VAL A  21      -8.964   4.469 -14.075  1.00  0.660          H  
ATOM    317 2HG2 VAL A  21      -7.347   4.994 -13.594  1.00  0.660          H  
ATOM    318 3HG2 VAL A  21      -8.385   6.086 -14.505  1.00  0.660          H  
ATOM    319  N   GLN A  22      -5.150   6.517 -14.381  1.00  0.410          N  
ATOM    320  CA  GLN A  22      -4.088   6.663 -13.403  1.00  0.420          C  
ATOM    321  C   GLN A  22      -4.598   7.091 -12.047  1.00  0.520          C  
ATOM    322  O   GLN A  22      -5.608   7.786 -11.943  1.00  0.600          O  
ATOM    323  CB  GLN A  22      -3.070   7.678 -13.929  1.00  0.580          C  
ATOM    324  CG  GLN A  22      -2.583   7.310 -15.317  1.00  0.580          C  
ATOM    325  CD  GLN A  22      -1.448   8.100 -15.846  1.00  0.580          C  
ATOM    326  OE1 GLN A  22      -0.384   8.084 -15.239  1.00  0.580          O  
ATOM    327  NE2 GLN A  22      -1.634   8.779 -16.958  1.00  0.580          N  
ATOM    328  H   GLN A  22      -5.813   7.275 -14.572  1.00  0.490          H  
ATOM    329  HA  GLN A  22      -3.594   5.706 -13.271  1.00  0.500          H  
ATOM    330 1HB  GLN A  22      -3.513   8.673 -13.961  1.00  0.700          H  
ATOM    331 2HB  GLN A  22      -2.214   7.709 -13.254  1.00  0.700          H  
ATOM    332 1HG  GLN A  22      -2.322   6.262 -15.347  1.00  0.700          H  
ATOM    333 2HG  GLN A  22      -3.416   7.502 -15.984  1.00  0.700          H  
ATOM    334 1HE2 GLN A  22      -0.865   9.316 -17.384  1.00  0.700          H  
ATOM    335 2HE2 GLN A  22      -2.531   8.785 -17.408  1.00  0.700          H  
ATOM    336  N   TRP A  23      -3.870   6.717 -11.001  1.00  0.550          N  
ATOM    337  CA  TRP A  23      -4.204   7.125  -9.651  1.00  0.640          C  
ATOM    338  C   TRP A  23      -3.056   7.871  -9.025  1.00  0.660          C  
ATOM    339  O   TRP A  23      -1.893   7.552  -9.262  1.00  0.840          O  
ATOM    340  CB  TRP A  23      -4.586   5.945  -8.783  1.00  0.860          C  
ATOM    341  CG  TRP A  23      -5.881   5.318  -9.154  1.00  0.860          C  
ATOM    342  CD1 TRP A  23      -7.088   5.526  -8.556  1.00  0.860          C  
ATOM    343  CD2 TRP A  23      -6.116   4.379 -10.210  1.00  0.860          C  
ATOM    344  NE1 TRP A  23      -8.050   4.766  -9.161  1.00  0.860          N  
ATOM    345  CE2 TRP A  23      -7.473   4.063 -10.181  1.00  0.860          C  
ATOM    346  CE3 TRP A  23      -5.302   3.792 -11.159  1.00  0.860          C  
ATOM    347  CZ2 TRP A  23      -8.028   3.183 -11.074  1.00  0.860          C  
ATOM    348  CZ3 TRP A  23      -5.846   2.931 -12.044  1.00  0.860          C  
ATOM    349  CH2 TRP A  23      -7.181   2.621 -12.010  1.00  0.860          C  
ATOM    350  H   TRP A  23      -3.045   6.130 -11.145  1.00  0.660          H  
ATOM    351  HA  TRP A  23      -5.055   7.783  -9.702  1.00  0.770          H  
ATOM    352 1HB  TRP A  23      -3.798   5.193  -8.823  1.00  1.030          H  
ATOM    353 2HB  TRP A  23      -4.656   6.292  -7.767  1.00  1.030          H  
ATOM    354  HD1 TRP A  23      -7.259   6.196  -7.718  1.00  1.030          H  
ATOM    355  HE1 TRP A  23      -9.029   4.734  -8.904  1.00  1.030          H  
ATOM    356  HE3 TRP A  23      -4.248   4.024 -11.195  1.00  1.030          H  
ATOM    357  HZ2 TRP A  23      -9.088   2.932 -11.061  1.00  1.030          H  
ATOM    358  HZ3 TRP A  23      -5.190   2.496 -12.782  1.00  1.030          H  
ATOM    359  HH2 TRP A  23      -7.585   1.922 -12.739  1.00  1.030          H  
ATOM    360  N   MET A  24      -3.395   8.871  -8.228  1.00  0.640          N  
ATOM    361  CA  MET A  24      -2.431   9.727  -7.564  1.00  0.630          C  
ATOM    362  C   MET A  24      -2.833  10.174  -6.141  1.00  0.600          C  
ATOM    363  O   MET A  24      -4.019  10.316  -5.824  1.00  0.650          O  
ATOM    364  CB  MET A  24      -2.312  10.932  -8.437  1.00  0.890          C  
ATOM    365  CG  MET A  24      -1.706  10.754  -9.826  1.00  0.890          C  
ATOM    366  SD  MET A  24      -2.403  11.912 -10.944  1.00  0.890          S  
ATOM    367  CE  MET A  24      -3.989  11.065 -11.249  1.00  0.890          C  
ATOM    368  H   MET A  24      -4.389   9.078  -8.136  1.00  0.770          H  
ATOM    369  HA  MET A  24      -1.489   9.199  -7.515  1.00  0.760          H  
ATOM    370 1HB  MET A  24      -3.281  11.325  -8.558  1.00  1.060          H  
ATOM    371 2HB  MET A  24      -1.737  11.642  -7.925  1.00  1.060          H  
ATOM    372 1HG  MET A  24      -0.638  10.953  -9.761  1.00  1.060          H  
ATOM    373 2HG  MET A  24      -1.829   9.787 -10.246  1.00  1.060          H  
ATOM    374 1HE  MET A  24      -4.582  11.653 -11.918  1.00  1.060          H  
ATOM    375 2HE  MET A  24      -3.806  10.084 -11.690  1.00  1.060          H  
ATOM    376 3HE  MET A  24      -4.537  10.931 -10.327  1.00  1.060          H  
ATOM    377  N   GLN A  25      -1.835  10.410  -5.281  1.00  0.600          N  
ATOM    378  CA  GLN A  25      -2.064  10.949  -3.928  1.00  0.670          C  
ATOM    379  C   GLN A  25      -1.843  12.480  -3.816  1.00  0.670          C  
ATOM    380  O   GLN A  25      -0.775  12.984  -4.167  1.00  0.780          O  
ATOM    381  CB  GLN A  25      -1.148  10.219  -2.940  1.00  0.910          C  
ATOM    382  CG  GLN A  25      -1.302  10.612  -1.461  1.00  0.910          C  
ATOM    383  CD  GLN A  25      -2.627  10.122  -0.872  1.00  0.910          C  
ATOM    384  OE1 GLN A  25      -2.977   8.948  -1.033  1.00  0.910          O  
ATOM    385  NE2 GLN A  25      -3.353  10.993  -0.180  1.00  0.910          N  
ATOM    386  H   GLN A  25      -0.887  10.172  -5.571  1.00  0.720          H  
ATOM    387  HA  GLN A  25      -3.101  10.749  -3.653  1.00  0.800          H  
ATOM    388 1HB  GLN A  25      -1.330   9.152  -3.023  1.00  1.090          H  
ATOM    389 2HB  GLN A  25      -0.110  10.388  -3.224  1.00  1.090          H  
ATOM    390 1HG  GLN A  25      -0.490  10.158  -0.896  1.00  1.090          H  
ATOM    391 2HG  GLN A  25      -1.260  11.696  -1.358  1.00  1.090          H  
ATOM    392 1HE2 GLN A  25      -4.218  10.696   0.228  1.00  1.090          H  
ATOM    393 2HE2 GLN A  25      -3.039  11.941  -0.058  1.00  1.090          H  
ATOM    394  N   VAL A  26      -2.844  13.196  -3.273  1.00  0.660          N  
ATOM    395  CA  VAL A  26      -2.818  14.657  -3.049  1.00  0.730          C  
ATOM    396  C   VAL A  26      -2.996  15.109  -1.580  1.00  0.680          C  
ATOM    397  O   VAL A  26      -3.893  14.646  -0.878  1.00  0.740          O  
ATOM    398  CB  VAL A  26      -3.920  15.325  -3.907  1.00  0.990          C  
ATOM    399  CG1 VAL A  26      -4.057  16.810  -3.607  1.00  0.990          C  
ATOM    400  CG2 VAL A  26      -3.594  15.210  -5.276  1.00  0.990          C  
ATOM    401  H   VAL A  26      -3.710  12.697  -3.042  1.00  0.790          H  
ATOM    402  HA  VAL A  26      -1.851  15.021  -3.395  1.00  0.880          H  
ATOM    403  HB  VAL A  26      -4.831  14.827  -3.741  1.00  1.190          H  
ATOM    404 1HG1 VAL A  26      -4.832  17.247  -4.239  1.00  1.190          H  
ATOM    405 2HG1 VAL A  26      -4.333  16.941  -2.575  1.00  1.190          H  
ATOM    406 3HG1 VAL A  26      -3.117  17.309  -3.800  1.00  1.190          H  
ATOM    407 1HG2 VAL A  26      -4.381  15.675  -5.853  1.00  1.190          H  
ATOM    408 2HG2 VAL A  26      -2.665  15.727  -5.451  1.00  1.190          H  
ATOM    409 3HG2 VAL A  26      -3.497  14.159  -5.551  1.00  1.190          H  
ATOM    410  N   ASN A  27      -2.140  16.028  -1.108  1.00  0.790          N  
ATOM    411  CA  ASN A  27      -2.300  16.571   0.260  1.00  0.870          C  
ATOM    412  C   ASN A  27      -2.559  18.082   0.276  1.00  0.940          C  
ATOM    413  O   ASN A  27      -1.648  18.882   0.035  1.00  1.070          O  
ATOM    414  CB  ASN A  27      -1.119  16.296   1.173  1.00  1.190          C  
ATOM    415  CG  ASN A  27      -1.445  16.820   2.592  1.00  1.190          C  
ATOM    416  OD1 ASN A  27      -2.594  16.697   3.004  1.00  1.190          O  
ATOM    417  ND2 ASN A  27      -0.502  17.419   3.288  1.00  1.190          N  
ATOM    418  H   ASN A  27      -1.399  16.353  -1.714  1.00  0.950          H  
ATOM    419  HA  ASN A  27      -3.181  16.108   0.710  1.00  1.040          H  
ATOM    420 1HB  ASN A  27      -0.924  15.224   1.217  1.00  1.420          H  
ATOM    421 2HB  ASN A  27      -0.227  16.790   0.797  1.00  1.420          H  
ATOM    422 1HD2 ASN A  27      -0.716  17.823   4.210  1.00  1.420          H  
ATOM    423 2HD2 ASN A  27       0.415  17.517   2.905  1.00  1.420          H  
ATOM    424  N   VAL A  28      -3.800  18.479   0.530  1.00  1.030          N  
ATOM    425  CA  VAL A  28      -4.164  19.909   0.481  1.00  1.190          C  
ATOM    426  C   VAL A  28      -4.034  20.604   1.825  1.00  1.320          C  
ATOM    427  O   VAL A  28      -4.489  20.096   2.855  1.00  1.660          O  
ATOM    428  CB  VAL A  28      -5.570  20.109  -0.107  1.00  1.600          C  
ATOM    429  CG1 VAL A  28      -6.016  21.574  -0.014  1.00  1.600          C  
ATOM    430  CG2 VAL A  28      -5.516  19.732  -1.573  1.00  1.600          C  
ATOM    431  H   VAL A  28      -4.486  17.760   0.802  1.00  1.240          H  
ATOM    432  HA  VAL A  28      -3.473  20.403  -0.205  1.00  1.430          H  
ATOM    433  HB  VAL A  28      -6.273  19.482   0.435  1.00  1.920          H  
ATOM    434 1HG1 VAL A  28      -6.991  21.698  -0.435  1.00  1.920          H  
ATOM    435 2HG1 VAL A  28      -6.057  21.894   1.018  1.00  1.920          H  
ATOM    436 3HG1 VAL A  28      -5.312  22.195  -0.556  1.00  1.920          H  
ATOM    437 1HG2 VAL A  28      -6.484  19.826  -2.023  1.00  1.920          H  
ATOM    438 2HG2 VAL A  28      -4.810  20.378  -2.093  1.00  1.920          H  
ATOM    439 3HG2 VAL A  28      -5.188  18.731  -1.649  1.00  1.920          H  
ATOM    440  N   GLY A  29      -3.397  21.777   1.818  1.00  1.770          N  
ATOM    441  CA  GLY A  29      -3.204  22.544   3.052  1.00  2.190          C  
ATOM    442  C   GLY A  29      -2.190  23.650   2.870  1.00  2.090          C  
ATOM    443  O   GLY A  29      -1.474  23.676   1.875  1.00  2.270          O  
ATOM    444  H   GLY A  29      -3.084  22.163   0.916  1.00  2.120          H  
ATOM    445 1HA  GLY A  29      -4.152  22.990   3.343  1.00  2.630          H  
ATOM    446 2HA  GLY A  29      -2.884  21.885   3.856  1.00  2.630          H  
ATOM    447  N   ASP A  30      -2.026  24.504   3.871  1.00  2.590          N  
ATOM    448  CA  ASP A  30      -1.124  25.646   3.744  1.00  2.910          C  
ATOM    449  C   ASP A  30       0.357  25.262   3.824  1.00  3.200          C  
ATOM    450  O   ASP A  30       0.991  25.325   4.881  1.00  3.860          O  
ATOM    451  CB  ASP A  30      -1.476  26.684   4.830  1.00  3.950          C  
ATOM    452  CG  ASP A  30      -0.764  28.043   4.686  1.00  3.950          C  
ATOM    453  OD1 ASP A  30      -0.133  28.245   3.682  1.00  3.950          O  
ATOM    454  OD2 ASP A  30      -0.885  28.867   5.573  1.00  3.950          O  
ATOM    455  H   ASP A  30      -2.609  24.427   4.706  1.00  3.110          H  
ATOM    456  HA  ASP A  30      -1.282  26.096   2.770  1.00  3.490          H  
ATOM    457 1HB  ASP A  30      -2.552  26.857   4.819  1.00  4.740          H  
ATOM    458 2HB  ASP A  30      -1.234  26.268   5.809  1.00  4.740          H  
ATOM    459  N   HIS A  31       0.878  24.802   2.683  1.00  3.250          N  
ATOM    460  CA  HIS A  31       2.254  24.373   2.504  1.00  3.890          C  
ATOM    461  C   HIS A  31       3.167  25.573   2.775  1.00  3.890          C  
ATOM    462  O   HIS A  31       2.856  26.676   2.301  1.00  3.890          O  
ATOM    463  CB  HIS A  31       2.460  23.887   1.056  1.00  5.190          C  
ATOM    464  CG  HIS A  31       3.790  23.268   0.744  1.00  5.190          C  
ATOM    465  ND1 HIS A  31       4.944  24.025   0.534  1.00  5.190          N  
ATOM    466  CD2 HIS A  31       4.158  21.973   0.601  1.00  5.190          C  
ATOM    467  CE1 HIS A  31       5.955  23.207   0.287  1.00  5.190          C  
ATOM    468  NE2 HIS A  31       5.504  21.963   0.319  1.00  5.190          N  
ATOM    469  H   HIS A  31       0.258  24.750   1.858  1.00  3.900          H  
ATOM    470  HA  HIS A  31       2.458  23.552   3.178  1.00  4.670          H  
ATOM    471 1HB  HIS A  31       1.668  23.179   0.793  1.00  6.230          H  
ATOM    472 2HB  HIS A  31       2.352  24.733   0.406  1.00  6.230          H  
ATOM    473  HD2 HIS A  31       3.509  21.100   0.693  1.00  6.230          H  
ATOM    474  HE1 HIS A  31       6.985  23.506   0.087  1.00  6.230          H  
ATOM    475  HE2 HIS A  31       6.061  21.132   0.162  1.00  6.230          H  
ATOM    476  N   PRO A  32       4.342  25.398   3.426  1.00  3.890          N  
ATOM    477  CA  PRO A  32       5.321  26.442   3.716  1.00  3.890          C  
ATOM    478  C   PRO A  32       5.629  27.359   2.528  1.00  3.890          C  
ATOM    479  O   PRO A  32       5.919  28.538   2.734  1.00  3.890          O  
ATOM    480  CB  PRO A  32       6.544  25.617   4.132  1.00  5.830          C  
ATOM    481  CG  PRO A  32       5.955  24.383   4.783  1.00  5.830          C  
ATOM    482  CD  PRO A  32       4.713  24.066   3.993  1.00  5.830          C  
ATOM    483  HA  PRO A  32       4.957  27.036   4.565  1.00  4.670          H  
ATOM    484 1HB  PRO A  32       7.157  25.382   3.247  1.00  7.000          H  
ATOM    485 2HB  PRO A  32       7.176  26.202   4.815  1.00  7.000          H  
ATOM    486 1HG  PRO A  32       6.687  23.558   4.761  1.00  7.000          H  
ATOM    487 2HG  PRO A  32       5.737  24.585   5.841  1.00  7.000          H  
ATOM    488 1HD  PRO A  32       4.941  23.331   3.226  1.00  7.000          H  
ATOM    489 2HD  PRO A  32       3.951  23.714   4.706  1.00  7.000          H  
ATOM    490  N   GLY A  33       5.546  26.865   1.285  1.00  3.890          N  
ATOM    491  CA  GLY A  33       5.812  27.723   0.139  1.00  3.890          C  
ATOM    492  C   GLY A  33       4.645  28.690  -0.183  1.00  3.890          C  
ATOM    493  O   GLY A  33       4.689  29.385  -1.200  1.00  3.890          O  
ATOM    494  H   GLY A  33       5.335  25.880   1.087  1.00  4.670          H  
ATOM    495 1HA  GLY A  33       6.719  28.296   0.324  1.00  4.670          H  
ATOM    496 2HA  GLY A  33       6.008  27.094  -0.730  1.00  4.670          H  
ATOM    497  N   GLY A  34       3.618  28.764   0.690  1.00  3.890          N  
ATOM    498  CA  GLY A  34       2.451  29.631   0.493  1.00  3.890          C  
ATOM    499  C   GLY A  34       1.487  29.009  -0.505  1.00  3.890          C  
ATOM    500  O   GLY A  34       0.802  29.702  -1.264  1.00  3.890          O  
ATOM    501  H   GLY A  34       3.613  28.149   1.505  1.00  4.670          H  
ATOM    502 1HA  GLY A  34       1.945  29.770   1.450  1.00  4.670          H  
ATOM    503 2HA  GLY A  34       2.773  30.609   0.143  1.00  4.670          H  
ATOM    504  N   ILE A  35       1.491  27.685  -0.538  1.00  3.890          N  
ATOM    505  CA  ILE A  35       0.684  26.936  -1.491  1.00  3.890          C  
ATOM    506  C   ILE A  35      -0.371  26.053  -0.855  1.00  3.760          C  
ATOM    507  O   ILE A  35      -0.048  25.158  -0.083  1.00  3.890          O  
ATOM    508  CB  ILE A  35       1.621  26.061  -2.359  1.00  5.450          C  
ATOM    509  CG1 ILE A  35       2.608  26.980  -3.132  1.00  5.450          C  
ATOM    510  CG2 ILE A  35       0.803  25.149  -3.292  1.00  5.450          C  
ATOM    511  CD1 ILE A  35       3.753  26.256  -3.797  1.00  5.450          C  
ATOM    512  H   ILE A  35       2.042  27.214   0.185  1.00  4.670          H  
ATOM    513  HA  ILE A  35       0.176  27.647  -2.141  1.00  4.670          H  
ATOM    514  HB  ILE A  35       2.225  25.440  -1.716  1.00  6.540          H  
ATOM    515 1HG1 ILE A  35       2.053  27.530  -3.888  1.00  6.540          H  
ATOM    516 2HG1 ILE A  35       3.041  27.692  -2.444  1.00  6.540          H  
ATOM    517 1HG2 ILE A  35       1.456  24.525  -3.884  1.00  6.540          H  
ATOM    518 2HG2 ILE A  35       0.152  24.496  -2.709  1.00  6.540          H  
ATOM    519 3HG2 ILE A  35       0.189  25.755  -3.959  1.00  6.540          H  
ATOM    520 1HD1 ILE A  35       4.390  26.985  -4.299  1.00  6.540          H  
ATOM    521 2HD1 ILE A  35       4.335  25.727  -3.038  1.00  6.540          H  
ATOM    522 3HD1 ILE A  35       3.383  25.548  -4.528  1.00  6.540          H  
ATOM    523  N   ILE A  36      -1.633  26.253  -1.238  1.00  3.080          N  
ATOM    524  CA  ILE A  36      -2.696  25.405  -0.704  1.00  2.830          C  
ATOM    525  C   ILE A  36      -3.096  24.371  -1.749  1.00  2.500          C  
ATOM    526  O   ILE A  36      -3.133  23.167  -1.464  1.00  2.890          O  
ATOM    527  CB  ILE A  36      -3.957  26.188  -0.253  1.00  4.060          C  
ATOM    528  CG1 ILE A  36      -3.755  26.924   1.121  1.00  4.060          C  
ATOM    529  CG2 ILE A  36      -5.126  25.183  -0.065  1.00  4.060          C  
ATOM    530  CD1 ILE A  36      -2.690  28.021   1.171  1.00  4.060          C  
ATOM    531  H   ILE A  36      -1.826  27.009  -1.878  1.00  3.700          H  
ATOM    532  HA  ILE A  36      -2.318  24.882   0.151  1.00  3.400          H  
ATOM    533  HB  ILE A  36      -4.232  26.931  -1.001  1.00  4.870          H  
ATOM    534 1HG1 ILE A  36      -4.706  27.383   1.386  1.00  4.870          H  
ATOM    535 2HG1 ILE A  36      -3.514  26.180   1.873  1.00  4.870          H  
ATOM    536 1HG2 ILE A  36      -5.991  25.710   0.254  1.00  4.870          H  
ATOM    537 2HG2 ILE A  36      -5.363  24.667  -0.983  1.00  4.870          H  
ATOM    538 3HG2 ILE A  36      -4.855  24.450   0.699  1.00  4.870          H  
ATOM    539 1HD1 ILE A  36      -2.673  28.456   2.171  1.00  4.870          H  
ATOM    540 2HD1 ILE A  36      -1.708  27.631   0.966  1.00  4.870          H  
ATOM    541 3HD1 ILE A  36      -2.928  28.796   0.447  1.00  4.870          H  
ATOM    542  N   ASP A  37      -3.432  24.862  -2.954  1.00  2.350          N  
ATOM    543  CA  ASP A  37      -3.823  24.036  -4.096  1.00  2.390          C  
ATOM    544  C   ASP A  37      -2.622  23.180  -4.452  1.00  2.140          C  
ATOM    545  O   ASP A  37      -1.500  23.685  -4.448  1.00  2.580          O  
ATOM    546  CB  ASP A  37      -4.098  24.894  -5.339  1.00  3.330          C  
ATOM    547  CG  ASP A  37      -5.251  25.900  -5.254  1.00  3.330          C  
ATOM    548  OD1 ASP A  37      -5.944  25.952  -4.275  1.00  3.330          O  
ATOM    549  OD2 ASP A  37      -5.414  26.622  -6.208  1.00  3.330          O  
ATOM    550  H   ASP A  37      -3.418  25.859  -3.084  1.00  2.820          H  
ATOM    551  HA  ASP A  37      -4.666  23.398  -3.838  1.00  2.870          H  
ATOM    552 1HB  ASP A  37      -3.190  25.435  -5.602  1.00  4.000          H  
ATOM    553 2HB  ASP A  37      -4.311  24.222  -6.162  1.00  4.000          H  
ATOM    554  N   ARG A  38      -2.797  21.929  -4.859  1.00  1.870          N  
ATOM    555  CA  ARG A  38      -1.586  21.209  -5.237  1.00  1.760          C  
ATOM    556  C   ARG A  38      -1.523  20.907  -6.722  1.00  1.320          C  
ATOM    557  O   ARG A  38      -2.527  20.524  -7.340  1.00  1.200          O  
ATOM    558  CB  ARG A  38      -1.471  19.901  -4.477  1.00  2.510          C  
ATOM    559  CG  ARG A  38      -1.529  20.012  -2.948  1.00  2.510          C  
ATOM    560  CD  ARG A  38      -0.458  20.897  -2.346  1.00  2.510          C  
ATOM    561  NE  ARG A  38       0.901  20.479  -2.681  1.00  2.510          N  
ATOM    562  CZ  ARG A  38       1.638  19.544  -2.024  1.00  2.510          C  
ATOM    563  NH1 ARG A  38       1.147  18.888  -0.982  1.00  2.510          N  
ATOM    564  NH2 ARG A  38       2.874  19.286  -2.436  1.00  2.510          N  
ATOM    565  H   ARG A  38      -3.723  21.486  -4.885  1.00  2.240          H  
ATOM    566  HA  ARG A  38      -0.716  21.814  -4.998  1.00  2.110          H  
ATOM    567 1HB  ARG A  38      -2.285  19.254  -4.787  1.00  3.010          H  
ATOM    568 2HB  ARG A  38      -0.540  19.402  -4.743  1.00  3.010          H  
ATOM    569 1HG  ARG A  38      -2.489  20.431  -2.659  1.00  3.010          H  
ATOM    570 2HG  ARG A  38      -1.436  19.019  -2.523  1.00  3.010          H  
ATOM    571 1HD  ARG A  38      -0.591  21.923  -2.679  1.00  3.010          H  
ATOM    572 2HD  ARG A  38      -0.565  20.885  -1.263  1.00  3.010          H  
ATOM    573  HE  ARG A  38       1.324  20.955  -3.465  1.00  3.010          H  
ATOM    574 1HH1 ARG A  38       0.183  19.057  -0.649  1.00  3.010          H  
ATOM    575 2HH1 ARG A  38       1.713  18.200  -0.511  1.00  3.010          H  
ATOM    576 1HH2 ARG A  38       3.258  19.780  -3.230  1.00  3.010          H  
ATOM    577 2HH2 ARG A  38       3.435  18.595  -1.959  1.00  3.010          H  
ATOM    578  N   THR A  39      -0.317  21.012  -7.282  1.00  1.260          N  
ATOM    579  CA  THR A  39      -0.113  20.635  -8.672  1.00  0.970          C  
ATOM    580  C   THR A  39       0.361  19.201  -8.665  1.00  0.890          C  
ATOM    581  O   THR A  39       1.387  18.866  -8.063  1.00  1.080          O  
ATOM    582  CB  THR A  39       0.918  21.512  -9.410  1.00  1.470          C  
ATOM    583  OG1 THR A  39       0.497  22.888  -9.407  1.00  1.470          O  
ATOM    584  CG2 THR A  39       1.003  21.033 -10.871  1.00  1.470          C  
ATOM    585  H   THR A  39       0.459  21.361  -6.736  1.00  1.510          H  
ATOM    586  HA  THR A  39      -1.062  20.681  -9.209  1.00  1.160          H  
ATOM    587  HB  THR A  39       1.893  21.429  -8.931  1.00  1.770          H  
ATOM    588  HG1 THR A  39       1.211  23.441  -9.739  1.00  1.770          H  
ATOM    589 1HG2 THR A  39       1.718  21.647 -11.411  1.00  1.770          H  
ATOM    590 2HG2 THR A  39       1.324  19.991 -10.915  1.00  1.770          H  
ATOM    591 3HG2 THR A  39       0.019  21.125 -11.337  1.00  1.770          H  
ATOM    592  N   LEU A  40      -0.414  18.361  -9.308  1.00  0.720          N  
ATOM    593  CA  LEU A  40      -0.198  16.939  -9.365  1.00  0.840          C  
ATOM    594  C   LEU A  40       0.203  16.489 -10.760  1.00  0.600          C  
ATOM    595  O   LEU A  40      -0.338  16.987 -11.750  1.00  0.560          O  
ATOM    596  CB  LEU A  40      -1.502  16.290  -8.940  1.00  1.130          C  
ATOM    597  CG  LEU A  40      -1.552  14.816  -8.770  1.00  1.130          C  
ATOM    598  CD1 LEU A  40      -0.693  14.413  -7.527  1.00  1.130          C  
ATOM    599  CD2 LEU A  40      -3.014  14.471  -8.652  1.00  1.130          C  
ATOM    600  H   LEU A  40      -1.240  18.743  -9.774  1.00  0.860          H  
ATOM    601  HA  LEU A  40       0.603  16.688  -8.675  1.00  1.010          H  
ATOM    602 1HB  LEU A  40      -1.802  16.738  -7.991  1.00  1.350          H  
ATOM    603 2HB  LEU A  40      -2.250  16.559  -9.674  1.00  1.350          H  
ATOM    604  HG  LEU A  40      -1.130  14.300  -9.632  1.00  1.350          H  
ATOM    605 1HD1 LEU A  40      -0.717  13.367  -7.358  1.00  1.350          H  
ATOM    606 2HD1 LEU A  40       0.338  14.700  -7.682  1.00  1.350          H  
ATOM    607 3HD1 LEU A  40      -1.052  14.900  -6.648  1.00  1.350          H  
ATOM    608 1HD2 LEU A  40      -3.157  13.454  -8.508  1.00  1.350          H  
ATOM    609 2HD2 LEU A  40      -3.421  14.983  -7.845  1.00  1.350          H  
ATOM    610 3HD2 LEU A  40      -3.527  14.773  -9.557  1.00  1.350          H  
ATOM    611  N   THR A  41       1.139  15.547 -10.869  1.00  0.610          N  
ATOM    612  CA  THR A  41       1.497  15.056 -12.192  1.00  0.530          C  
ATOM    613  C   THR A  41       1.046  13.621 -12.405  1.00  0.510          C  
ATOM    614  O   THR A  41       0.918  12.847 -11.453  1.00  0.800          O  
ATOM    615  CB  THR A  41       3.010  15.157 -12.403  1.00  0.770          C  
ATOM    616  OG1 THR A  41       3.680  14.341 -11.425  1.00  0.770          O  
ATOM    617  CG2 THR A  41       3.441  16.611 -12.247  1.00  0.770          C  
ATOM    618  H   THR A  41       1.615  15.169 -10.060  1.00  0.730          H  
ATOM    619  HA  THR A  41       1.012  15.669 -12.938  1.00  0.640          H  
ATOM    620  HB  THR A  41       3.264  14.804 -13.404  1.00  0.930          H  
ATOM    621  HG1 THR A  41       3.521  13.409 -11.627  1.00  0.930          H  
ATOM    622 1HG2 THR A  41       4.515  16.687 -12.398  1.00  0.930          H  
ATOM    623 2HG2 THR A  41       2.922  17.218 -12.991  1.00  0.930          H  
ATOM    624 3HG2 THR A  41       3.191  16.970 -11.251  1.00  0.930          H  
ATOM    625  N   PHE A  42       0.883  13.243 -13.668  1.00  0.340          N  
ATOM    626  CA  PHE A  42       0.425  11.906 -14.001  1.00  0.450          C  
ATOM    627  C   PHE A  42       1.647  10.995 -14.182  1.00  0.400          C  
ATOM    628  O   PHE A  42       2.603  11.405 -14.837  1.00  0.480          O  
ATOM    629  CB  PHE A  42      -0.381  11.944 -15.318  1.00  0.590          C  
ATOM    630  CG  PHE A  42      -1.652  12.808 -15.269  1.00  0.590          C  
ATOM    631  CD1 PHE A  42      -1.784  13.881 -16.123  1.00  0.590          C  
ATOM    632  CD2 PHE A  42      -2.656  12.596 -14.365  1.00  0.590          C  
ATOM    633  CE1 PHE A  42      -2.883  14.721 -16.078  1.00  0.590          C  
ATOM    634  CE2 PHE A  42      -3.758  13.448 -14.306  1.00  0.590          C  
ATOM    635  CZ  PHE A  42      -3.861  14.504 -15.163  1.00  0.590          C  
ATOM    636  H   PHE A  42       1.050  13.939 -14.397  1.00  0.410          H  
ATOM    637  HA  PHE A  42      -0.219  11.559 -13.204  1.00  0.540          H  
ATOM    638 1HB  PHE A  42       0.254  12.322 -16.123  1.00  0.700          H  
ATOM    639 2HB  PHE A  42      -0.667  10.943 -15.590  1.00  0.700          H  
ATOM    640  HD1 PHE A  42      -1.004  14.057 -16.850  1.00  0.700          H  
ATOM    641  HD2 PHE A  42      -2.576  11.762 -13.690  1.00  0.700          H  
ATOM    642  HE1 PHE A  42      -2.960  15.566 -16.776  1.00  0.700          H  
ATOM    643  HE2 PHE A  42      -4.539  13.283 -13.577  1.00  0.700          H  
ATOM    644  HZ  PHE A  42      -4.722  15.167 -15.119  1.00  0.700          H  
ATOM    645  N   PRO A  43       1.689   9.775 -13.591  1.00  0.560          N  
ATOM    646  CA  PRO A  43       2.770   8.793 -13.761  1.00  0.720          C  
ATOM    647  C   PRO A  43       3.154   8.551 -15.230  1.00  0.660          C  
ATOM    648  O   PRO A  43       4.335   8.408 -15.557  1.00  0.800          O  
ATOM    649  CB  PRO A  43       2.143   7.541 -13.126  1.00  1.080          C  
ATOM    650  CG  PRO A  43       1.236   8.091 -12.029  1.00  1.080          C  
ATOM    651  CD  PRO A  43       0.649   9.374 -12.603  1.00  1.080          C  
ATOM    652  HA  PRO A  43       3.646   9.124 -13.188  1.00  0.860          H  
ATOM    653 1HB  PRO A  43       1.591   6.966 -13.886  1.00  1.300          H  
ATOM    654 2HB  PRO A  43       2.929   6.881 -12.737  1.00  1.300          H  
ATOM    655 1HG  PRO A  43       0.456   7.338 -11.773  1.00  1.300          H  
ATOM    656 2HG  PRO A  43       1.811   8.255 -11.107  1.00  1.300          H  
ATOM    657 1HD  PRO A  43      -0.322   9.208 -13.066  1.00  1.300          H  
ATOM    658 2HD  PRO A  43       0.598  10.111 -11.784  1.00  1.300          H  
ATOM    659  N   ILE A  44       2.155   8.553 -16.106  1.00  0.530          N  
ATOM    660  CA  ILE A  44       2.338   8.394 -17.535  1.00  0.570          C  
ATOM    661  C   ILE A  44       1.831   9.619 -18.265  1.00  0.510          C  
ATOM    662  O   ILE A  44       0.638   9.921 -18.216  1.00  0.450          O  
ATOM    663  CB  ILE A  44       1.560   7.156 -18.065  1.00  0.780          C  
ATOM    664  CG1 ILE A  44       2.069   5.890 -17.401  1.00  0.780          C  
ATOM    665  CG2 ILE A  44       1.610   7.072 -19.594  1.00  0.780          C  
ATOM    666  CD1 ILE A  44       1.248   4.667 -17.713  1.00  0.780          C  
ATOM    667  H   ILE A  44       1.202   8.614 -15.761  1.00  0.640          H  
ATOM    668  HA  ILE A  44       3.399   8.277 -17.748  1.00  0.680          H  
ATOM    669  HB  ILE A  44       0.528   7.251 -17.776  1.00  0.940          H  
ATOM    670 1HG1 ILE A  44       3.093   5.716 -17.717  1.00  0.940          H  
ATOM    671 2HG1 ILE A  44       2.059   6.023 -16.319  1.00  0.940          H  
ATOM    672 1HG2 ILE A  44       1.037   6.239 -19.950  1.00  0.940          H  
ATOM    673 2HG2 ILE A  44       1.188   7.963 -20.022  1.00  0.940          H  
ATOM    674 3HG2 ILE A  44       2.644   6.968 -19.921  1.00  0.940          H  
ATOM    675 1HD1 ILE A  44       1.693   3.847 -17.214  1.00  0.940          H  
ATOM    676 2HD1 ILE A  44       0.219   4.805 -17.367  1.00  0.940          H  
ATOM    677 3HD1 ILE A  44       1.244   4.451 -18.757  1.00  0.940          H  
ATOM    678  N   ALA A  45       2.699  10.339 -18.972  1.00  0.560          N  
ATOM    679  CA  ALA A  45       2.133  11.465 -19.695  1.00  0.540          C  
ATOM    680  C   ALA A  45       1.148  10.876 -20.681  1.00  0.520          C  
ATOM    681  O   ALA A  45       1.480   9.919 -21.388  1.00  0.550          O  
ATOM    682  CB  ALA A  45       3.189  12.287 -20.411  1.00  0.760          C  
ATOM    683  H   ALA A  45       3.681  10.108 -19.003  1.00  0.670          H  
ATOM    684  HA  ALA A  45       1.595  12.099 -18.995  1.00  0.650          H  
ATOM    685 1HB  ALA A  45       2.695  13.101 -20.943  1.00  0.920          H  
ATOM    686 2HB  ALA A  45       3.888  12.695 -19.685  1.00  0.920          H  
ATOM    687 3HB  ALA A  45       3.720  11.658 -21.118  1.00  0.920          H  
ATOM    688  N   PHE A  46      -0.002  11.496 -20.822  1.00  0.480          N  
ATOM    689  CA  PHE A  46      -0.969  10.973 -21.758  1.00  0.470          C  
ATOM    690  C   PHE A  46      -0.461  11.302 -23.192  1.00  0.520          C  
ATOM    691  O   PHE A  46       0.153  12.352 -23.401  1.00  0.530          O  
ATOM    692  CB  PHE A  46      -2.364  11.583 -21.466  1.00  0.660          C  
ATOM    693  CG  PHE A  46      -3.083  11.111 -20.157  1.00  0.660          C  
ATOM    694  CD1 PHE A  46      -3.090  11.892 -19.014  1.00  0.660          C  
ATOM    695  CD2 PHE A  46      -3.773   9.913 -20.088  1.00  0.660          C  
ATOM    696  CE1 PHE A  46      -3.775  11.484 -17.866  1.00  0.660          C  
ATOM    697  CE2 PHE A  46      -4.446   9.530 -18.927  1.00  0.660          C  
ATOM    698  CZ  PHE A  46      -4.448  10.317 -17.831  1.00  0.660          C  
ATOM    699  H   PHE A  46      -0.200  12.290 -20.212  1.00  0.580          H  
ATOM    700  HA  PHE A  46      -1.039   9.904 -21.596  1.00  0.560          H  
ATOM    701 1HB  PHE A  46      -2.287  12.649 -21.417  1.00  0.790          H  
ATOM    702 2HB  PHE A  46      -3.027  11.370 -22.283  1.00  0.790          H  
ATOM    703  HD1 PHE A  46      -2.563  12.843 -19.011  1.00  0.790          H  
ATOM    704  HD2 PHE A  46      -3.798   9.266 -20.961  1.00  0.790          H  
ATOM    705  HE1 PHE A  46      -3.774  12.112 -16.991  1.00  0.790          H  
ATOM    706  HE2 PHE A  46      -4.989   8.594 -18.900  1.00  0.790          H  
ATOM    707  HZ  PHE A  46      -4.984  10.009 -16.928  1.00  0.790          H  
ATOM    708  N   PRO A  47      -0.614  10.402 -24.195  1.00  0.580          N  
ATOM    709  CA  PRO A  47      -0.280  10.618 -25.611  1.00  0.660          C  
ATOM    710  C   PRO A  47      -0.816  11.925 -26.230  1.00  0.640          C  
ATOM    711  O   PRO A  47      -0.147  12.526 -27.074  1.00  0.710          O  
ATOM    712  CB  PRO A  47      -0.906   9.373 -26.267  1.00  0.990          C  
ATOM    713  CG  PRO A  47      -0.800   8.300 -25.207  1.00  0.990          C  
ATOM    714  CD  PRO A  47      -1.035   9.018 -23.889  1.00  0.990          C  
ATOM    715  HA  PRO A  47       0.816  10.585 -25.712  1.00  0.790          H  
ATOM    716 1HB  PRO A  47      -1.954   9.584 -26.547  1.00  1.190          H  
ATOM    717 2HB  PRO A  47      -0.371   9.120 -27.192  1.00  1.190          H  
ATOM    718 1HG  PRO A  47      -1.547   7.517 -25.395  1.00  1.190          H  
ATOM    719 2HG  PRO A  47       0.184   7.818 -25.256  1.00  1.190          H  
ATOM    720 1HD  PRO A  47      -2.076   8.967 -23.591  1.00  1.190          H  
ATOM    721 2HD  PRO A  47      -0.357   8.573 -23.142  1.00  1.190          H  
ATOM    722  N   SER A  48      -1.993  12.371 -25.796  1.00  0.580          N  
ATOM    723  CA  SER A  48      -2.612  13.603 -26.266  1.00  0.600          C  
ATOM    724  C   SER A  48      -3.041  14.465 -25.079  1.00  0.510          C  
ATOM    725  O   SER A  48      -2.506  15.562 -24.886  1.00  0.500          O  
ATOM    726  CB  SER A  48      -3.797  13.311 -27.164  1.00  0.830          C  
ATOM    727  OG  SER A  48      -4.391  14.500 -27.616  1.00  0.830          O  
ATOM    728  H   SER A  48      -2.534  11.811 -25.150  1.00  0.700          H  
ATOM    729  HA  SER A  48      -1.877  14.163 -26.841  1.00  0.720          H  
ATOM    730 1HB  SER A  48      -3.467  12.719 -28.015  1.00  1.000          H  
ATOM    731 2HB  SER A  48      -4.525  12.723 -26.628  1.00  1.000          H  
ATOM    732  HG  SER A  48      -5.133  14.233 -28.163  1.00  1.000          H  
ATOM    733  N   ALA A  49      -4.021  13.995 -24.290  1.00  0.490          N  
ATOM    734  CA  ALA A  49      -4.466  14.769 -23.123  1.00  0.420          C  
ATOM    735  C   ALA A  49      -5.204  13.945 -22.081  1.00  0.400          C  
ATOM    736  O   ALA A  49      -5.862  12.951 -22.409  1.00  0.420          O  
ATOM    737  CB  ALA A  49      -5.384  15.889 -23.570  1.00  0.620          C  
ATOM    738  H   ALA A  49      -4.452  13.090 -24.525  1.00  0.590          H  
ATOM    739  HA  ALA A  49      -3.596  15.196 -22.649  1.00  0.500          H  
ATOM    740 1HB  ALA A  49      -5.683  16.477 -22.698  1.00  0.740          H  
ATOM    741 2HB  ALA A  49      -4.865  16.531 -24.282  1.00  0.740          H  
ATOM    742 3HB  ALA A  49      -6.269  15.464 -24.039  1.00  0.740          H  
ATOM    743  N   CYS A  50      -5.161  14.406 -20.821  1.00  0.370          N  
ATOM    744  CA  CYS A  50      -6.037  13.848 -19.806  1.00  0.350          C  
ATOM    745  C   CYS A  50      -7.422  14.362 -20.159  1.00  0.410          C  
ATOM    746  O   CYS A  50      -7.553  15.538 -20.496  1.00  0.480          O  
ATOM    747  CB  CYS A  50      -5.690  14.311 -18.422  1.00  0.500          C  
ATOM    748  SG  CYS A  50      -6.702  13.564 -17.160  1.00  0.500          S  
ATOM    749  H   CYS A  50      -4.558  15.190 -20.543  1.00  0.440          H  
ATOM    750  HA  CYS A  50      -6.004  12.769 -19.841  1.00  0.420          H  
ATOM    751 1HB  CYS A  50      -4.654  14.133 -18.211  1.00  0.600          H  
ATOM    752 2HB  CYS A  50      -5.839  15.345 -18.391  1.00  0.600          H  
ATOM    753  HG  CYS A  50      -6.306  12.313 -17.415  1.00  0.600          H  
ATOM    754  N   LEU A  51      -8.456  13.532 -20.123  1.00  0.440          N  
ATOM    755  CA  LEU A  51      -9.765  14.050 -20.487  1.00  0.550          C  
ATOM    756  C   LEU A  51     -10.540  14.539 -19.266  1.00  0.500          C  
ATOM    757  O   LEU A  51     -11.211  15.572 -19.325  1.00  0.550          O  
ATOM    758  CB  LEU A  51     -10.520  12.956 -21.240  1.00  0.730          C  
ATOM    759  CG  LEU A  51      -9.831  12.477 -22.569  1.00  0.730          C  
ATOM    760  CD1 LEU A  51     -10.601  11.282 -23.117  1.00  0.730          C  
ATOM    761  CD2 LEU A  51      -9.766  13.609 -23.601  1.00  0.730          C  
ATOM    762  H   LEU A  51      -8.367  12.566 -19.810  1.00  0.530          H  
ATOM    763  HA  LEU A  51      -9.633  14.908 -21.136  1.00  0.660          H  
ATOM    764 1HB  LEU A  51     -10.627  12.093 -20.582  1.00  0.870          H  
ATOM    765 2HB  LEU A  51     -11.513  13.328 -21.487  1.00  0.870          H  
ATOM    766  HG  LEU A  51      -8.816  12.169 -22.359  1.00  0.870          H  
ATOM    767 1HD1 LEU A  51     -10.115  10.928 -24.027  1.00  0.870          H  
ATOM    768 2HD1 LEU A  51     -10.610  10.480 -22.377  1.00  0.870          H  
ATOM    769 3HD1 LEU A  51     -11.625  11.578 -23.342  1.00  0.870          H  
ATOM    770 1HD2 LEU A  51      -9.280  13.237 -24.504  1.00  0.870          H  
ATOM    771 2HD2 LEU A  51     -10.775  13.944 -23.843  1.00  0.870          H  
ATOM    772 3HD2 LEU A  51      -9.189  14.446 -23.218  1.00  0.870          H  
ATOM    773  N   HIS A  52     -10.423  13.822 -18.149  1.00  0.460          N  
ATOM    774  CA  HIS A  52     -11.154  14.192 -16.930  1.00  0.460          C  
ATOM    775  C   HIS A  52     -10.507  13.668 -15.647  1.00  0.400          C  
ATOM    776  O   HIS A  52     -10.086  12.502 -15.567  1.00  0.410          O  
ATOM    777  CB  HIS A  52     -12.605  13.700 -17.050  1.00  0.640          C  
ATOM    778  CG  HIS A  52     -13.512  14.022 -15.889  1.00  0.640          C  
ATOM    779  ND1 HIS A  52     -13.871  15.310 -15.533  1.00  0.640          N  
ATOM    780  CD2 HIS A  52     -14.169  13.205 -15.047  1.00  0.640          C  
ATOM    781  CE1 HIS A  52     -14.691  15.260 -14.505  1.00  0.640          C  
ATOM    782  NE2 HIS A  52     -14.898  13.996 -14.197  1.00  0.640          N  
ATOM    783  H   HIS A  52      -9.873  12.961 -18.185  1.00  0.550          H  
ATOM    784  HA  HIS A  52     -11.181  15.280 -16.845  1.00  0.550          H  
ATOM    785 1HB  HIS A  52     -13.053  14.134 -17.943  1.00  0.770          H  
ATOM    786 2HB  HIS A  52     -12.601  12.620 -17.184  1.00  0.770          H  
ATOM    787  HD1 HIS A  52     -13.403  16.186 -15.795  1.00  0.770          H  
ATOM    788  HD2 HIS A  52     -14.211  12.120 -14.958  1.00  0.770          H  
ATOM    789  HE1 HIS A  52     -15.077  16.182 -14.072  1.00  0.770          H  
ATOM    790  N   VAL A  53     -10.439  14.532 -14.624  1.00  0.410          N  
ATOM    791  CA  VAL A  53      -9.858  14.122 -13.347  1.00  0.380          C  
ATOM    792  C   VAL A  53     -10.924  14.055 -12.238  1.00  0.400          C  
ATOM    793  O   VAL A  53     -11.687  14.994 -12.036  1.00  0.420          O  
ATOM    794  CB  VAL A  53      -8.726  15.099 -12.963  1.00  0.540          C  
ATOM    795  CG1 VAL A  53      -8.112  14.705 -11.626  1.00  0.540          C  
ATOM    796  CG2 VAL A  53      -7.654  15.127 -14.049  1.00  0.540          C  
ATOM    797  H   VAL A  53     -10.778  15.510 -14.737  1.00  0.490          H  
ATOM    798  HA  VAL A  53      -9.428  13.131 -13.460  1.00  0.460          H  
ATOM    799  HB  VAL A  53      -9.140  16.085 -12.875  1.00  0.650          H  
ATOM    800 1HG1 VAL A  53      -7.334  15.405 -11.386  1.00  0.650          H  
ATOM    801 2HG1 VAL A  53      -8.858  14.717 -10.841  1.00  0.650          H  
ATOM    802 3HG1 VAL A  53      -7.689  13.706 -11.711  1.00  0.650          H  
ATOM    803 1HG2 VAL A  53      -6.879  15.833 -13.776  1.00  0.650          H  
ATOM    804 2HG2 VAL A  53      -7.227  14.145 -14.157  1.00  0.650          H  
ATOM    805 3HG2 VAL A  53      -8.099  15.436 -14.993  1.00  0.650          H  
ATOM    806  N   VAL A  54     -10.988  12.924 -11.533  1.00  0.430          N  
ATOM    807  CA  VAL A  54     -11.963  12.740 -10.464  1.00  0.470          C  
ATOM    808  C   VAL A  54     -11.338  12.536  -9.074  1.00  0.590          C  
ATOM    809  O   VAL A  54     -10.970  11.405  -8.738  1.00  0.760          O  
ATOM    810  CB  VAL A  54     -12.809  11.482 -10.746  1.00  0.640          C  
ATOM    811  CG1 VAL A  54     -13.874  11.293  -9.647  1.00  0.640          C  
ATOM    812  CG2 VAL A  54     -13.448  11.605 -12.088  1.00  0.640          C  
ATOM    813  H   VAL A  54     -10.322  12.186 -11.747  1.00  0.520          H  
ATOM    814  HA  VAL A  54     -12.630  13.594 -10.469  1.00  0.560          H  
ATOM    815  HB  VAL A  54     -12.157  10.603 -10.735  1.00  0.770          H  
ATOM    816 1HG1 VAL A  54     -14.453  10.397  -9.860  1.00  0.770          H  
ATOM    817 2HG1 VAL A  54     -13.419  11.187  -8.665  1.00  0.770          H  
ATOM    818 3HG1 VAL A  54     -14.537  12.158  -9.640  1.00  0.770          H  
ATOM    819 1HG2 VAL A  54     -14.035  10.716 -12.298  1.00  0.770          H  
ATOM    820 2HG2 VAL A  54     -14.092  12.478 -12.088  1.00  0.770          H  
ATOM    821 3HG2 VAL A  54     -12.684  11.718 -12.854  1.00  0.770          H  
ATOM    822  N   PRO A  55     -11.177  13.588  -8.260  1.00  0.840          N  
ATOM    823  CA  PRO A  55     -10.685  13.526  -6.898  1.00  1.090          C  
ATOM    824  C   PRO A  55     -11.776  13.170  -5.878  1.00  0.860          C  
ATOM    825  O   PRO A  55     -12.924  13.589  -6.048  1.00  0.910          O  
ATOM    826  CB  PRO A  55     -10.196  14.938  -6.687  1.00  1.640          C  
ATOM    827  CG  PRO A  55     -11.128  15.797  -7.528  1.00  1.640          C  
ATOM    828  CD  PRO A  55     -11.463  14.959  -8.735  1.00  1.640          C  
ATOM    829  HA  PRO A  55      -9.863  12.817  -6.831  1.00  1.310          H  
ATOM    830 1HB  PRO A  55     -10.266  15.117  -5.636  1.00  1.960          H  
ATOM    831 2HB  PRO A  55      -9.149  15.033  -6.967  1.00  1.960          H  
ATOM    832 1HG  PRO A  55     -12.034  16.065  -6.963  1.00  1.960          H  
ATOM    833 2HG  PRO A  55     -10.636  16.745  -7.790  1.00  1.960          H  
ATOM    834 1HD  PRO A  55     -12.533  15.095  -8.939  1.00  1.960          H  
ATOM    835 2HD  PRO A  55     -10.832  15.233  -9.587  1.00  1.960          H  
ATOM    836  N   THR A  56     -11.381  12.564  -4.758  1.00  0.920          N  
ATOM    837  CA  THR A  56     -12.256  12.410  -3.584  1.00  0.970          C  
ATOM    838  C   THR A  56     -11.441  12.523  -2.295  1.00  0.950          C  
ATOM    839  O   THR A  56     -10.255  12.180  -2.277  1.00  0.980          O  
ATOM    840  CB  THR A  56     -13.018  11.077  -3.616  1.00  1.340          C  
ATOM    841  OG1 THR A  56     -13.953  11.055  -2.533  1.00  1.340          O  
ATOM    842  CG2 THR A  56     -12.045   9.897  -3.476  1.00  1.340          C  
ATOM    843  H   THR A  56     -10.447  12.144  -4.750  1.00  1.100          H  
ATOM    844  HA  THR A  56     -12.987  13.219  -3.588  1.00  1.160          H  
ATOM    845  HB  THR A  56     -13.556  10.994  -4.561  1.00  1.610          H  
ATOM    846  HG1 THR A  56     -14.556  10.314  -2.647  1.00  1.610          H  
ATOM    847 1HG2 THR A  56     -12.604   8.965  -3.502  1.00  1.610          H  
ATOM    848 2HG2 THR A  56     -11.330   9.917  -4.302  1.00  1.610          H  
ATOM    849 3HG2 THR A  56     -11.507   9.959  -2.530  1.00  1.610          H  
ATOM    850  N   VAL A  57     -12.040  12.951  -1.185  1.00  1.010          N  
ATOM    851  CA  VAL A  57     -11.196  13.053   0.007  1.00  1.010          C  
ATOM    852  C   VAL A  57     -11.266  11.696   0.715  1.00  0.930          C  
ATOM    853  O   VAL A  57     -12.359  11.205   0.995  1.00  1.160          O  
ATOM    854  CB  VAL A  57     -11.637  14.176   0.957  1.00  1.410          C  
ATOM    855  CG1 VAL A  57     -10.642  14.256   2.093  1.00  1.410          C  
ATOM    856  CG2 VAL A  57     -11.771  15.452   0.249  1.00  1.410          C  
ATOM    857  H   VAL A  57     -13.027  13.177  -1.185  1.00  1.210          H  
ATOM    858  HA  VAL A  57     -10.170  13.246  -0.283  1.00  1.210          H  
ATOM    859  HB  VAL A  57     -12.598  13.912   1.382  1.00  1.700          H  
ATOM    860 1HG1 VAL A  57     -10.967  15.008   2.784  1.00  1.700          H  
ATOM    861 2HG1 VAL A  57     -10.559  13.326   2.589  1.00  1.700          H  
ATOM    862 3HG1 VAL A  57      -9.663  14.517   1.701  1.00  1.700          H  
ATOM    863 1HG2 VAL A  57     -12.096  16.224   0.910  1.00  1.700          H  
ATOM    864 2HG2 VAL A  57     -10.820  15.723  -0.180  1.00  1.700          H  
ATOM    865 3HG2 VAL A  57     -12.509  15.321  -0.508  1.00  1.700          H  
ATOM    866  N   LYS A  58     -10.097  11.096   0.971  1.00  0.830          N  
ATOM    867  CA  LYS A  58      -9.985   9.751   1.545  1.00  0.920          C  
ATOM    868  C   LYS A  58     -10.227   9.580   3.067  1.00  1.070          C  
ATOM    869  O   LYS A  58     -11.037   8.765   2.629  1.00  1.520          O  
ATOM    870  CB  LYS A  58      -8.630   9.132   1.147  1.00  1.250          C  
ATOM    871  CG  LYS A  58      -8.403   7.712   1.677  1.00  1.250          C  
ATOM    872  CD  LYS A  58      -7.078   7.141   1.209  1.00  1.250          C  
ATOM    873  CE  LYS A  58      -6.864   5.740   1.769  1.00  1.250          C  
ATOM    874  NZ  LYS A  58      -5.548   5.174   1.368  1.00  1.250          N  
ATOM    875  H   LYS A  58      -9.263  11.614   0.738  1.00  1.000          H  
ATOM    876  HA  LYS A  58     -10.746   9.145   1.053  1.00  1.100          H  
ATOM    877 1HB  LYS A  58      -8.592   9.070   0.062  1.00  1.500          H  
ATOM    878 2HB  LYS A  58      -7.800   9.764   1.442  1.00  1.500          H  
ATOM    879 1HG  LYS A  58      -8.400   7.721   2.769  1.00  1.500          H  
ATOM    880 2HG  LYS A  58      -9.217   7.069   1.343  1.00  1.500          H  
ATOM    881 1HD  LYS A  58      -7.055   7.106   0.119  1.00  1.500          H  
ATOM    882 2HD  LYS A  58      -6.268   7.787   1.554  1.00  1.500          H  
ATOM    883 1HE  LYS A  58      -6.913   5.782   2.858  1.00  1.500          H  
ATOM    884 2HE  LYS A  58      -7.655   5.087   1.403  1.00  1.500          H  
ATOM    885 1HZ  LYS A  58      -5.446   4.250   1.762  1.00  1.500          H  
ATOM    886 2HZ  LYS A  58      -5.486   5.121   0.361  1.00  1.500          H  
ATOM    887 3HZ  LYS A  58      -4.816   5.776   1.723  1.00  1.500          H  
ATOM    888  N   GLU A  59      -9.296  10.535   3.160  1.00  1.670          N  
ATOM    889  CA  GLU A  59      -8.882  10.950   4.507  1.00  2.230          C  
ATOM    890  C   GLU A  59      -9.694  12.171   4.899  1.00  2.140          C  
ATOM    891  O   GLU A  59      -9.207  13.307   4.777  1.00  2.720          O  
ATOM    892  CB  GLU A  59      -7.387  11.246   4.598  1.00  2.900          C  
ATOM    893  CG  GLU A  59      -6.425  10.058   4.338  1.00  2.900          C  
ATOM    894  CD  GLU A  59      -6.477   8.953   5.368  1.00  2.900          C  
ATOM    895  OE1 GLU A  59      -7.143   9.111   6.363  1.00  2.900          O  
ATOM    896  OE2 GLU A  59      -5.817   7.958   5.161  1.00  2.900          O  
ATOM    897  H   GLU A  59      -8.886  11.001   2.353  1.00  2.000          H  
ATOM    898  HA  GLU A  59      -9.115  10.148   5.210  1.00  2.680          H  
ATOM    899 1HB  GLU A  59      -7.164  11.982   3.883  1.00  3.480          H  
ATOM    900 2HB  GLU A  59      -7.153  11.661   5.578  1.00  3.480          H  
ATOM    901 1HG  GLU A  59      -6.643   9.634   3.376  1.00  3.480          H  
ATOM    902 2HG  GLU A  59      -5.411  10.449   4.296  1.00  3.480          H  
ATOM    903  N   VAL A  60     -10.963  11.919   5.256  1.00  2.290          N  
ATOM    904  CA  VAL A  60     -11.995  12.920   5.483  1.00  2.840          C  
ATOM    905  C   VAL A  60     -12.742  12.631   6.786  1.00  3.250          C  
ATOM    906  O   VAL A  60     -12.846  11.471   7.186  1.00  3.890          O  
ATOM    907  CB  VAL A  60     -12.992  12.880   4.293  1.00  3.760          C  
ATOM    908  CG1 VAL A  60     -13.791  11.592   4.292  1.00  3.760          C  
ATOM    909  CG2 VAL A  60     -13.863  14.116   4.272  1.00  3.760          C  
ATOM    910  H   VAL A  60     -11.234  10.952   5.390  1.00  2.750          H  
ATOM    911  HA  VAL A  60     -11.527  13.903   5.545  1.00  3.410          H  
ATOM    912  HB  VAL A  60     -12.448  12.835   3.415  1.00  4.510          H  
ATOM    913 1HG1 VAL A  60     -14.430  11.575   3.411  1.00  4.510          H  
ATOM    914 2HG1 VAL A  60     -13.114  10.741   4.257  1.00  4.510          H  
ATOM    915 3HG1 VAL A  60     -14.416  11.526   5.186  1.00  4.510          H  
ATOM    916 1HG2 VAL A  60     -14.520  14.084   3.399  1.00  4.510          H  
ATOM    917 2HG2 VAL A  60     -14.465  14.157   5.159  1.00  4.510          H  
ATOM    918 3HG2 VAL A  60     -13.235  14.998   4.209  1.00  4.510          H  
ATOM    919  N   GLY A  61     -13.283  13.669   7.426  1.00  3.450          N  
ATOM    920  CA  GLY A  61     -14.122  13.496   8.608  1.00  3.890          C  
ATOM    921  C   GLY A  61     -15.573  13.246   8.181  1.00  3.890          C  
ATOM    922  O   GLY A  61     -15.833  12.921   7.023  1.00  3.890          O  
ATOM    923  H   GLY A  61     -13.128  14.603   7.077  1.00  4.140          H  
ATOM    924 1HA  GLY A  61     -13.758  12.656   9.201  1.00  4.670          H  
ATOM    925 2HA  GLY A  61     -14.068  14.387   9.233  1.00  4.670          H  
ATOM    926  N   ARG A  62     -16.519  13.370   9.113  1.00  3.890          N  
ATOM    927  CA  ARG A  62     -17.922  13.116   8.781  1.00  3.890          C  
ATOM    928  C   ARG A  62     -18.636  14.402   8.331  1.00  3.890          C  
ATOM    929  O   ARG A  62     -18.414  15.458   8.941  1.00  3.890          O  
ATOM    930  CB  ARG A  62     -18.681  12.554   9.975  1.00  5.450          C  
ATOM    931  CG  ARG A  62     -18.225  11.205  10.478  1.00  5.450          C  
ATOM    932  CD  ARG A  62     -19.144  10.711  11.537  1.00  5.450          C  
ATOM    933  NE  ARG A  62     -19.138  11.575  12.717  1.00  5.450          N  
ATOM    934  CZ  ARG A  62     -20.063  11.552  13.705  1.00  5.450          C  
ATOM    935  NH1 ARG A  62     -21.076  10.707  13.659  1.00  5.450          N  
ATOM    936  NH2 ARG A  62     -19.949  12.388  14.726  1.00  5.450          N  
ATOM    937  H   ARG A  62     -16.255  13.647  10.049  1.00  4.670          H  
ATOM    938  HA  ARG A  62     -17.923  12.375   7.987  1.00  4.670          H  
ATOM    939 1HB  ARG A  62     -18.594  13.255  10.803  1.00  6.540          H  
ATOM    940 2HB  ARG A  62     -19.740  12.472   9.744  1.00  6.540          H  
ATOM    941 1HG  ARG A  62     -18.222  10.492   9.654  1.00  6.540          H  
ATOM    942 2HG  ARG A  62     -17.223  11.286  10.895  1.00  6.540          H  
ATOM    943 1HD  ARG A  62     -20.155  10.676  11.136  1.00  6.540          H  
ATOM    944 2HD  ARG A  62     -18.835   9.711  11.842  1.00  6.540          H  
ATOM    945  HE  ARG A  62     -18.378  12.237  12.807  1.00  6.540          H  
ATOM    946 1HH1 ARG A  62     -21.171  10.066  12.886  1.00  6.540          H  
ATOM    947 2HH1 ARG A  62     -21.762  10.696  14.401  1.00  6.540          H  
ATOM    948 1HH2 ARG A  62     -19.176  13.038  14.763  1.00  6.540          H  
ATOM    949 2HH2 ARG A  62     -20.634  12.378  15.468  1.00  6.540          H  
ATOM    950  N   PRO A  63     -19.567  14.336   7.339  1.00  3.890          N  
ATOM    951  CA  PRO A  63     -20.371  15.441   6.804  1.00  3.890          C  
ATOM    952  C   PRO A  63     -21.258  16.047   7.862  1.00  3.890          C  
ATOM    953  O   PRO A  63     -21.706  17.184   7.738  1.00  3.890          O  
ATOM    954  CB  PRO A  63     -21.173  14.775   5.678  1.00  5.830          C  
ATOM    955  CG  PRO A  63     -21.203  13.307   6.024  1.00  5.830          C  
ATOM    956  CD  PRO A  63     -19.872  13.030   6.692  1.00  5.830          C  
ATOM    957  HA  PRO A  63     -19.715  16.219   6.401  1.00  4.670          H  
ATOM    958 1HB  PRO A  63     -22.179  15.218   5.626  1.00  7.000          H  
ATOM    959 2HB  PRO A  63     -20.688  14.978   4.710  1.00  7.000          H  
ATOM    960 1HG  PRO A  63     -22.065  13.086   6.673  1.00  7.000          H  
ATOM    961 2HG  PRO A  63     -21.344  12.712   5.106  1.00  7.000          H  
ATOM    962 1HD  PRO A  63     -20.032  12.223   7.416  1.00  7.000          H  
ATOM    963 2HD  PRO A  63     -19.099  12.776   5.942  1.00  7.000          H  
ATOM    964  N   ALA A  64     -21.500  15.280   8.915  1.00  3.890          N  
ATOM    965  CA  ALA A  64     -22.281  15.717  10.038  1.00  3.890          C  
ATOM    966  C   ALA A  64     -21.729  17.018  10.614  1.00  3.890          C  
ATOM    967  O   ALA A  64     -22.500  17.868  11.063  1.00  3.890          O  
ATOM    968  CB  ALA A  64     -22.287  14.637  11.106  1.00  5.450          C  
ATOM    969  H   ALA A  64     -21.125  14.347   8.949  1.00  4.670          H  
ATOM    970  HA  ALA A  64     -23.301  15.903   9.694  1.00  4.670          H  
ATOM    971 1HB  ALA A  64     -22.895  14.965  11.948  1.00  6.540          H  
ATOM    972 2HB  ALA A  64     -22.698  13.719  10.694  1.00  6.540          H  
ATOM    973 3HB  ALA A  64     -21.266  14.460  11.444  1.00  6.540          H  
ATOM    974  N   THR A  65     -20.384  17.145  10.669  1.00  3.890          N  
ATOM    975  CA  THR A  65     -19.794  18.337  11.260  1.00  3.890          C  
ATOM    976  C   THR A  65     -18.671  19.013  10.458  1.00  3.890          C  
ATOM    977  O   THR A  65     -18.451  20.215  10.638  1.00  3.890          O  
ATOM    978  CB  THR A  65     -19.206  18.012  12.651  1.00  5.450          C  
ATOM    979  OG1 THR A  65     -18.140  17.056  12.506  1.00  5.450          O  
ATOM    980  CG2 THR A  65     -20.280  17.421  13.568  1.00  5.450          C  
ATOM    981  H   THR A  65     -19.768  16.439  10.273  1.00  4.670          H  
ATOM    982  HA  THR A  65     -20.586  19.073  11.385  1.00  4.670          H  
ATOM    983  HB  THR A  65     -18.811  18.926  13.091  1.00  6.540          H  
ATOM    984  HG1 THR A  65     -17.624  17.032  13.316  1.00  6.540          H  
ATOM    985 1HG2 THR A  65     -19.845  17.207  14.542  1.00  6.540          H  
ATOM    986 2HG2 THR A  65     -21.092  18.140  13.682  1.00  6.540          H  
ATOM    987 3HG2 THR A  65     -20.668  16.504  13.146  1.00  6.540          H  
ATOM    988  N   SER A  66     -17.920  18.280   9.619  1.00  3.890          N  
ATOM    989  CA  SER A  66     -16.789  18.932   8.942  1.00  3.890          C  
ATOM    990  C   SER A  66     -16.342  18.407   7.568  1.00  3.480          C  
ATOM    991  O   SER A  66     -15.487  19.032   6.938  1.00  3.790          O  
ATOM    992  CB  SER A  66     -15.572  18.874   9.838  1.00  5.450          C  
ATOM    993  OG  SER A  66     -15.160  17.542  10.036  1.00  5.450          O  
ATOM    994  H   SER A  66     -18.097  17.291   9.491  1.00  4.670          H  
ATOM    995  HA  SER A  66     -17.055  19.978   8.808  1.00  4.670          H  
ATOM    996 1HB  SER A  66     -14.760  19.447   9.390  1.00  6.540          H  
ATOM    997 2HB  SER A  66     -15.805  19.332  10.798  1.00  6.540          H  
ATOM    998  HG  SER A  66     -14.382  17.592  10.593  1.00  6.540          H  
ATOM    999  N   ALA A  67     -16.866  17.275   7.094  1.00  2.980          N  
ATOM   1000  CA  ALA A  67     -16.284  16.664   5.886  1.00  2.670          C  
ATOM   1001  C   ALA A  67     -16.156  17.590   4.703  1.00  2.080          C  
ATOM   1002  O   ALA A  67     -17.114  18.245   4.285  1.00  2.220          O  
ATOM   1003  CB  ALA A  67     -17.083  15.488   5.392  1.00  3.860          C  
ATOM   1004  H   ALA A  67     -17.576  16.791   7.636  1.00  3.580          H  
ATOM   1005  HA  ALA A  67     -15.284  16.322   6.155  1.00  3.200          H  
ATOM   1006 1HB  ALA A  67     -16.590  15.057   4.530  1.00  4.630          H  
ATOM   1007 2HB  ALA A  67     -17.153  14.759   6.144  1.00  4.630          H  
ATOM   1008 3HB  ALA A  67     -18.055  15.814   5.095  1.00  4.630          H  
ATOM   1009  N   SER A  68     -14.968  17.538   4.124  1.00  2.040          N  
ATOM   1010  CA  SER A  68     -14.538  18.263   2.955  1.00  1.990          C  
ATOM   1011  C   SER A  68     -14.920  17.613   1.625  1.00  1.580          C  
ATOM   1012  O   SER A  68     -15.288  16.433   1.559  1.00  1.750          O  
ATOM   1013  CB  SER A  68     -13.026  18.425   3.055  1.00  2.810          C  
ATOM   1014  OG  SER A  68     -12.413  17.186   3.046  1.00  2.810          O  
ATOM   1015  H   SER A  68     -14.265  16.961   4.552  1.00  2.450          H  
ATOM   1016  HA  SER A  68     -15.009  19.241   2.988  1.00  2.390          H  
ATOM   1017 1HB  SER A  68     -12.653  18.999   2.215  1.00  3.370          H  
ATOM   1018 2HB  SER A  68     -12.766  18.961   3.963  1.00  3.370          H  
ATOM   1019  HG  SER A  68     -11.466  17.360   2.977  1.00  3.370          H  
ATOM   1020  N   THR A  69     -14.790  18.406   0.561  1.00  1.310          N  
ATOM   1021  CA  THR A  69     -14.997  17.975  -0.825  1.00  1.110          C  
ATOM   1022  C   THR A  69     -13.833  18.406  -1.689  1.00  0.890          C  
ATOM   1023  O   THR A  69     -12.932  19.103  -1.210  1.00  0.960          O  
ATOM   1024  CB  THR A  69     -16.295  18.519  -1.434  1.00  1.630          C  
ATOM   1025  OG1 THR A  69     -16.514  17.860  -2.695  1.00  1.630          O  
ATOM   1026  CG2 THR A  69     -16.206  20.043  -1.651  1.00  1.630          C  
ATOM   1027  H   THR A  69     -14.505  19.365   0.761  1.00  1.570          H  
ATOM   1028  HA  THR A  69     -15.042  16.887  -0.848  1.00  1.330          H  
ATOM   1029  HB  THR A  69     -17.122  18.295  -0.761  1.00  1.960          H  
ATOM   1030  HG1 THR A  69     -17.414  18.037  -2.994  1.00  1.960          H  
ATOM   1031 1HG2 THR A  69     -17.141  20.397  -2.081  1.00  1.960          H  
ATOM   1032 2HG2 THR A  69     -16.037  20.539  -0.693  1.00  1.960          H  
ATOM   1033 3HG2 THR A  69     -15.391  20.292  -2.328  1.00  1.960          H  
ATOM   1034  N   VAL A  70     -13.834  18.022  -2.975  1.00  0.790          N  
ATOM   1035  CA  VAL A  70     -12.690  18.412  -3.803  1.00  0.750          C  
ATOM   1036  C   VAL A  70     -13.099  18.880  -5.193  1.00  0.810          C  
ATOM   1037  O   VAL A  70     -13.991  18.292  -5.810  1.00  0.950          O  
ATOM   1038  CB  VAL A  70     -11.715  17.227  -4.009  1.00  1.070          C  
ATOM   1039  CG1 VAL A  70     -10.424  17.738  -4.615  1.00  1.070          C  
ATOM   1040  CG2 VAL A  70     -11.509  16.504  -2.804  1.00  1.070          C  
ATOM   1041  H   VAL A  70     -14.628  17.495  -3.342  1.00  0.950          H  
ATOM   1042  HA  VAL A  70     -12.173  19.232  -3.326  1.00  0.900          H  
ATOM   1043  HB  VAL A  70     -12.147  16.537  -4.722  1.00  1.280          H  
ATOM   1044 1HG1 VAL A  70      -9.760  16.942  -4.755  1.00  1.280          H  
ATOM   1045 2HG1 VAL A  70     -10.581  18.213  -5.558  1.00  1.280          H  
ATOM   1046 3HG1 VAL A  70      -9.965  18.443  -3.931  1.00  1.280          H  
ATOM   1047 1HG2 VAL A  70     -10.850  15.670  -2.991  1.00  1.280          H  
ATOM   1048 2HG2 VAL A  70     -11.089  17.143  -2.064  1.00  1.280          H  
ATOM   1049 3HG2 VAL A  70     -12.457  16.129  -2.485  1.00  1.280          H  
ATOM   1050  N   THR A  71     -12.405  19.892  -5.715  1.00  0.820          N  
ATOM   1051  CA  THR A  71     -12.609  20.294  -7.095  1.00  0.990          C  
ATOM   1052  C   THR A  71     -11.267  20.259  -7.844  1.00  0.830          C  
ATOM   1053  O   THR A  71     -10.180  20.402  -7.261  1.00  0.820          O  
ATOM   1054  CB  THR A  71     -13.216  21.708  -7.195  1.00  1.320          C  
ATOM   1055  OG1 THR A  71     -12.286  22.654  -6.669  1.00  1.320          O  
ATOM   1056  CG2 THR A  71     -14.513  21.775  -6.385  1.00  1.320          C  
ATOM   1057  H   THR A  71     -11.696  20.373  -5.149  1.00  0.980          H  
ATOM   1058  HA  THR A  71     -13.284  19.587  -7.578  1.00  1.190          H  
ATOM   1059  HB  THR A  71     -13.416  21.942  -8.240  1.00  1.580          H  
ATOM   1060  HG1 THR A  71     -12.545  23.542  -6.931  1.00  1.580          H  
ATOM   1061 1HG2 THR A  71     -14.934  22.777  -6.459  1.00  1.580          H  
ATOM   1062 2HG2 THR A  71     -15.225  21.050  -6.780  1.00  1.580          H  
ATOM   1063 3HG2 THR A  71     -14.310  21.549  -5.341  1.00  1.580          H  
ATOM   1064  N   VAL A  72     -11.345  20.086  -9.161  1.00  0.770          N  
ATOM   1065  CA  VAL A  72     -10.153  20.086 -10.001  1.00  0.690          C  
ATOM   1066  C   VAL A  72     -10.330  21.002 -11.184  1.00  0.690          C  
ATOM   1067  O   VAL A  72     -11.383  21.028 -11.832  1.00  0.760          O  
ATOM   1068  CB  VAL A  72      -9.789  18.657 -10.465  1.00  1.000          C  
ATOM   1069  CG1 VAL A  72     -10.908  18.053 -11.263  1.00  1.000          C  
ATOM   1070  CG2 VAL A  72      -8.471  18.673 -11.317  1.00  1.000          C  
ATOM   1071  H   VAL A  72     -12.257  19.977  -9.582  1.00  0.920          H  
ATOM   1072  HA  VAL A  72      -9.316  20.460  -9.412  1.00  0.830          H  
ATOM   1073  HB  VAL A  72      -9.649  18.045  -9.586  1.00  1.200          H  
ATOM   1074 1HG1 VAL A  72     -10.634  17.066 -11.534  1.00  1.200          H  
ATOM   1075 2HG1 VAL A  72     -11.813  18.018 -10.667  1.00  1.200          H  
ATOM   1076 3HG1 VAL A  72     -11.094  18.622 -12.174  1.00  1.200          H  
ATOM   1077 1HG2 VAL A  72      -8.214  17.675 -11.597  1.00  1.200          H  
ATOM   1078 2HG2 VAL A  72      -8.605  19.260 -12.218  1.00  1.200          H  
ATOM   1079 3HG2 VAL A  72      -7.662  19.088 -10.741  1.00  1.200          H  
ATOM   1080  N   ALA A  73      -9.279  21.720 -11.514  1.00  0.640          N  
ATOM   1081  CA  ALA A  73      -9.335  22.625 -12.636  1.00  0.660          C  
ATOM   1082  C   ALA A  73      -9.195  21.910 -13.967  1.00  0.620          C  
ATOM   1083  O   ALA A  73      -8.197  22.113 -14.645  1.00  0.560          O  
ATOM   1084  CB  ALA A  73      -8.233  23.666 -12.519  1.00  0.920          C  
ATOM   1085  H   ALA A  73      -8.428  21.636 -10.944  1.00  0.770          H  
ATOM   1086  HA  ALA A  73     -10.305  23.123 -12.618  1.00  0.790          H  
ATOM   1087 1HB  ALA A  73      -8.303  24.366 -13.352  1.00  1.100          H  
ATOM   1088 2HB  ALA A  73      -8.346  24.209 -11.580  1.00  1.100          H  
ATOM   1089 3HB  ALA A  73      -7.264  23.172 -12.538  1.00  1.100          H  
ATOM   1090  N   ASP A  74     -10.219  21.147 -14.403  1.00  0.740          N  
ATOM   1091  CA  ASP A  74     -10.120  20.413 -15.693  1.00  0.770          C  
ATOM   1092  C   ASP A  74      -9.734  21.337 -16.844  1.00  0.720          C  
ATOM   1093  O   ASP A  74      -9.036  20.937 -17.779  1.00  0.670          O  
ATOM   1094  CB  ASP A  74     -11.407  19.674 -16.113  1.00  1.070          C  
ATOM   1095  CG  ASP A  74     -11.721  18.253 -15.483  1.00  1.070          C  
ATOM   1096  OD1 ASP A  74     -10.855  17.574 -14.939  1.00  1.070          O  
ATOM   1097  OD2 ASP A  74     -12.856  17.858 -15.637  1.00  1.070          O  
ATOM   1098  H   ASP A  74     -11.012  21.037 -13.763  1.00  0.890          H  
ATOM   1099  HA  ASP A  74      -9.362  19.651 -15.588  1.00  0.920          H  
ATOM   1100 1HB  ASP A  74     -12.257  20.321 -15.896  1.00  1.280          H  
ATOM   1101 2HB  ASP A  74     -11.389  19.547 -17.199  1.00  1.280          H  
ATOM   1102  N   VAL A  75     -10.178  22.580 -16.769  1.00  0.790          N  
ATOM   1103  CA  VAL A  75      -9.918  23.600 -17.777  1.00  0.890          C  
ATOM   1104  C   VAL A  75      -8.428  23.917 -17.971  1.00  0.840          C  
ATOM   1105  O   VAL A  75      -8.042  24.483 -18.995  1.00  0.980          O  
ATOM   1106  CB  VAL A  75     -10.670  24.891 -17.392  1.00  1.210          C  
ATOM   1107  CG1 VAL A  75     -12.174  24.629 -17.388  1.00  1.210          C  
ATOM   1108  CG2 VAL A  75     -10.205  25.377 -15.985  1.00  1.210          C  
ATOM   1109  H   VAL A  75     -10.759  22.816 -15.979  1.00  0.950          H  
ATOM   1110  HA  VAL A  75     -10.315  23.237 -18.726  1.00  1.070          H  
ATOM   1111  HB  VAL A  75     -10.463  25.662 -18.134  1.00  1.450          H  
ATOM   1112 1HG1 VAL A  75     -12.703  25.549 -17.132  1.00  1.450          H  
ATOM   1113 2HG1 VAL A  75     -12.481  24.300 -18.381  1.00  1.450          H  
ATOM   1114 3HG1 VAL A  75     -12.421  23.861 -16.664  1.00  1.450          H  
ATOM   1115 1HG2 VAL A  75     -10.739  26.290 -15.729  1.00  1.450          H  
ATOM   1116 2HG2 VAL A  75     -10.409  24.623 -15.232  1.00  1.450          H  
ATOM   1117 3HG2 VAL A  75      -9.137  25.590 -15.993  1.00  1.450          H  
ATOM   1118  N   SER A  76      -7.612  23.599 -16.966  1.00  0.730          N  
ATOM   1119  CA  SER A  76      -6.177  23.829 -16.966  1.00  0.810          C  
ATOM   1120  C   SER A  76      -5.373  22.527 -17.021  1.00  0.600          C  
ATOM   1121  O   SER A  76      -4.160  22.541 -16.789  1.00  0.670          O  
ATOM   1122  CB  SER A  76      -5.777  24.595 -15.714  1.00  1.100          C  
ATOM   1123  OG  SER A  76      -6.371  25.871 -15.666  1.00  1.100          O  
ATOM   1124  H   SER A  76      -8.000  23.134 -16.148  1.00  0.880          H  
ATOM   1125  HA  SER A  76      -5.926  24.424 -17.843  1.00  0.970          H  
ATOM   1126 1HB  SER A  76      -6.077  24.019 -14.837  1.00  1.320          H  
ATOM   1127 2HB  SER A  76      -4.695  24.695 -15.681  1.00  1.320          H  
ATOM   1128  HG  SER A  76      -6.037  26.285 -14.871  1.00  1.320          H  
ATOM   1129  N   VAL A  77      -6.040  21.400 -17.275  1.00  0.470          N  
ATOM   1130  CA  VAL A  77      -5.375  20.100 -17.288  1.00  0.380          C  
ATOM   1131  C   VAL A  77      -4.682  19.780 -18.608  1.00  0.390          C  
ATOM   1132  O   VAL A  77      -5.215  20.013 -19.695  1.00  0.490          O  
ATOM   1133  CB  VAL A  77      -6.361  18.990 -16.868  1.00  0.570          C  
ATOM   1134  CG1 VAL A  77      -5.755  17.625 -16.989  1.00  0.570          C  
ATOM   1135  CG2 VAL A  77      -6.708  19.222 -15.447  1.00  0.570          C  
ATOM   1136  H   VAL A  77      -7.044  21.439 -17.481  1.00  0.560          H  
ATOM   1137  HA  VAL A  77      -4.598  20.123 -16.522  1.00  0.460          H  
ATOM   1138  HB  VAL A  77      -7.251  19.026 -17.498  1.00  0.680          H  
ATOM   1139 1HG1 VAL A  77      -6.484  16.882 -16.667  1.00  0.680          H  
ATOM   1140 2HG1 VAL A  77      -5.494  17.454 -18.027  1.00  0.680          H  
ATOM   1141 3HG1 VAL A  77      -4.866  17.546 -16.376  1.00  0.680          H  
ATOM   1142 1HG2 VAL A  77      -7.402  18.461 -15.086  1.00  0.680          H  
ATOM   1143 2HG2 VAL A  77      -5.823  19.195 -14.899  1.00  0.680          H  
ATOM   1144 3HG2 VAL A  77      -7.138  20.179 -15.354  1.00  0.680          H  
ATOM   1145  N   SER A  78      -3.450  19.298 -18.474  1.00  0.390          N  
ATOM   1146  CA  SER A  78      -2.560  18.919 -19.565  1.00  0.430          C  
ATOM   1147  C   SER A  78      -2.507  17.403 -19.706  1.00  0.400          C  
ATOM   1148  O   SER A  78      -3.382  16.667 -19.237  1.00  0.490          O  
ATOM   1149  CB  SER A  78      -1.147  19.405 -19.307  1.00  0.590          C  
ATOM   1150  OG  SER A  78      -0.549  18.634 -18.292  1.00  0.590          O  
ATOM   1151  H   SER A  78      -3.114  19.143 -17.516  1.00  0.470          H  
ATOM   1152  HA  SER A  78      -2.936  19.349 -20.494  1.00  0.520          H  
ATOM   1153 1HB  SER A  78      -0.554  19.348 -20.218  1.00  0.700          H  
ATOM   1154 2HB  SER A  78      -1.176  20.449 -19.001  1.00  0.700          H  
ATOM   1155  HG  SER A  78       0.380  18.946 -18.206  1.00  0.700          H  
ATOM   1156  N   ASN A  79      -1.513  16.915 -20.438  1.00  0.370          N  
ATOM   1157  CA  ASN A  79      -1.320  15.488 -20.543  1.00  0.390          C  
ATOM   1158  C   ASN A  79      -0.326  15.047 -19.460  1.00  0.400          C  
ATOM   1159  O   ASN A  79      -0.052  13.863 -19.270  1.00  0.460          O  
ATOM   1160  CB  ASN A  79      -0.801  15.170 -21.912  1.00  0.540          C  
ATOM   1161  CG  ASN A  79       0.476  15.767 -22.140  1.00  0.540          C  
ATOM   1162  OD1 ASN A  79       0.698  16.938 -21.763  1.00  0.540          O  
ATOM   1163  ND2 ASN A  79       1.347  15.015 -22.735  1.00  0.540          N  
ATOM   1164  H   ASN A  79      -0.827  17.531 -20.869  1.00  0.440          H  
ATOM   1165  HA  ASN A  79      -2.262  14.974 -20.368  1.00  0.470          H  
ATOM   1166 1HB  ASN A  79      -0.720  14.121 -22.043  1.00  0.650          H  
ATOM   1167 2HB  ASN A  79      -1.459  15.547 -22.656  1.00  0.650          H  
ATOM   1168 1HD2 ASN A  79       2.264  15.355 -22.932  1.00  0.650          H  
ATOM   1169 2HD2 ASN A  79       1.067  14.069 -23.007  1.00  0.650          H  
ATOM   1170  N   THR A  80       0.190  16.020 -18.708  1.00  0.400          N  
ATOM   1171  CA  THR A  80       1.205  15.792 -17.692  1.00  0.460          C  
ATOM   1172  C   THR A  80       0.761  16.048 -16.264  1.00  0.490          C  
ATOM   1173  O   THR A  80       1.359  15.490 -15.345  1.00  0.620          O  
ATOM   1174  CB  THR A  80       2.434  16.670 -17.977  1.00  0.620          C  
ATOM   1175  OG1 THR A  80       2.032  18.074 -18.000  1.00  0.620          O  
ATOM   1176  CG2 THR A  80       3.059  16.280 -19.297  1.00  0.620          C  
ATOM   1177  H   THR A  80      -0.099  16.973 -18.872  1.00  0.480          H  
ATOM   1178  HA  THR A  80       1.513  14.749 -17.754  1.00  0.550          H  
ATOM   1179  HB  THR A  80       3.162  16.526 -17.181  1.00  0.740          H  
ATOM   1180  HG1 THR A  80       2.826  18.625 -17.957  1.00  0.740          H  
ATOM   1181 1HG2 THR A  80       3.932  16.899 -19.482  1.00  0.740          H  
ATOM   1182 2HG2 THR A  80       3.355  15.235 -19.260  1.00  0.740          H  
ATOM   1183 3HG2 THR A  80       2.359  16.420 -20.079  1.00  0.740          H  
ATOM   1184  N   GLY A  81      -0.315  16.808 -16.068  1.00  0.450          N  
ATOM   1185  CA  GLY A  81      -0.773  17.104 -14.713  1.00  0.500          C  
ATOM   1186  C   GLY A  81      -2.053  17.933 -14.598  1.00  0.460          C  
ATOM   1187  O   GLY A  81      -2.678  18.345 -15.586  1.00  0.520          O  
ATOM   1188  H   GLY A  81      -0.751  17.247 -16.869  1.00  0.540          H  
ATOM   1189 1HA  GLY A  81      -0.930  16.163 -14.185  1.00  0.600          H  
ATOM   1190 2HA  GLY A  81       0.025  17.621 -14.181  1.00  0.600          H  
ATOM   1191  N   CYS A  82      -2.426  18.186 -13.344  1.00  0.430          N  
ATOM   1192  CA  CYS A  82      -3.642  18.907 -12.989  1.00  0.460          C  
ATOM   1193  C   CYS A  82      -3.532  19.629 -11.651  1.00  0.480          C  
ATOM   1194  O   CYS A  82      -2.676  19.304 -10.828  1.00  0.530          O  
ATOM   1195  CB  CYS A  82      -4.788  17.900 -12.872  1.00  0.630          C  
ATOM   1196  SG  CYS A  82      -4.546  16.699 -11.580  1.00  0.630          S  
ATOM   1197  H   CYS A  82      -1.810  17.825 -12.610  1.00  0.520          H  
ATOM   1198  HA  CYS A  82      -3.851  19.641 -13.768  1.00  0.550          H  
ATOM   1199 1HB  CYS A  82      -5.718  18.427 -12.660  1.00  0.760          H  
ATOM   1200 2HB  CYS A  82      -4.906  17.362 -13.809  1.00  0.760          H  
ATOM   1201  HG  CYS A  82      -3.916  17.558 -10.758  1.00  0.760          H  
ATOM   1202  N   VAL A  83      -4.458  20.551 -11.393  1.00  0.590          N  
ATOM   1203  CA  VAL A  83      -4.474  21.257 -10.110  1.00  0.660          C  
ATOM   1204  C   VAL A  83      -5.707  20.933  -9.278  1.00  0.680          C  
ATOM   1205  O   VAL A  83      -6.855  21.168  -9.683  1.00  0.680          O  
ATOM   1206  CB  VAL A  83      -4.361  22.776 -10.321  1.00  0.900          C  
ATOM   1207  CG1 VAL A  83      -4.413  23.508  -8.962  1.00  0.900          C  
ATOM   1208  CG2 VAL A  83      -3.041  23.067 -11.038  1.00  0.900          C  
ATOM   1209  H   VAL A  83      -5.140  20.770 -12.107  1.00  0.710          H  
ATOM   1210  HA  VAL A  83      -3.600  20.944  -9.540  1.00  0.790          H  
ATOM   1211  HB  VAL A  83      -5.195  23.126 -10.924  1.00  1.080          H  
ATOM   1212 1HG1 VAL A  83      -4.325  24.583  -9.124  1.00  1.080          H  
ATOM   1213 2HG1 VAL A  83      -5.357  23.307  -8.452  1.00  1.080          H  
ATOM   1214 3HG1 VAL A  83      -3.582  23.166  -8.338  1.00  1.080          H  
ATOM   1215 1HG2 VAL A  83      -2.941  24.138 -11.199  1.00  1.080          H  
ATOM   1216 2HG2 VAL A  83      -2.210  22.713 -10.423  1.00  1.080          H  
ATOM   1217 3HG2 VAL A  83      -3.018  22.559 -11.998  1.00  1.080          H  
ATOM   1218  N   ILE A  84      -5.443  20.395  -8.087  1.00  0.750          N  
ATOM   1219  CA  ILE A  84      -6.483  19.934  -7.172  1.00  0.810          C  
ATOM   1220  C   ILE A  84      -6.496  20.608  -5.814  1.00  0.950          C  
ATOM   1221  O   ILE A  84      -5.476  20.662  -5.116  1.00  1.170          O  
ATOM   1222  CB  ILE A  84      -6.369  18.409  -6.986  1.00  1.110          C  
ATOM   1223  CG1 ILE A  84      -6.593  17.764  -8.343  1.00  1.110          C  
ATOM   1224  CG2 ILE A  84      -7.352  17.896  -5.941  1.00  1.110          C  
ATOM   1225  CD1 ILE A  84      -6.361  16.357  -8.404  1.00  1.110          C  
ATOM   1226  H   ILE A  84      -4.453  20.294  -7.828  1.00  0.900          H  
ATOM   1227  HA  ILE A  84      -7.448  20.139  -7.636  1.00  0.970          H  
ATOM   1228  HB  ILE A  84      -5.352  18.167  -6.673  1.00  1.330          H  
ATOM   1229 1HG1 ILE A  84      -7.601  17.951  -8.639  1.00  1.330          H  
ATOM   1230 2HG1 ILE A  84      -5.926  18.214  -9.062  1.00  1.330          H  
ATOM   1231 1HG2 ILE A  84      -7.262  16.829  -5.816  1.00  1.330          H  
ATOM   1232 2HG2 ILE A  84      -7.173  18.362  -4.972  1.00  1.330          H  
ATOM   1233 3HG2 ILE A  84      -8.344  18.145  -6.292  1.00  1.330          H  
ATOM   1234 1HD1 ILE A  84      -6.538  16.020  -9.401  1.00  1.330          H  
ATOM   1235 2HD1 ILE A  84      -5.340  16.162  -8.134  1.00  1.330          H  
ATOM   1236 3HD1 ILE A  84      -7.021  15.841  -7.746  1.00  1.330          H  
ATOM   1237  N   VAL A  85      -7.665  21.130  -5.448  1.00  0.900          N  
ATOM   1238  CA  VAL A  85      -7.831  21.772  -4.151  1.00  1.040          C  
ATOM   1239  C   VAL A  85      -9.094  21.289  -3.459  1.00  0.910          C  
ATOM   1240  O   VAL A  85     -10.159  21.199  -4.076  1.00  0.850          O  
ATOM   1241  CB  VAL A  85      -7.827  23.307  -4.285  1.00  1.400          C  
ATOM   1242  CG1 VAL A  85      -8.972  23.802  -5.163  1.00  1.400          C  
ATOM   1243  CG2 VAL A  85      -7.875  23.951  -2.881  1.00  1.400          C  
ATOM   1244  H   VAL A  85      -8.461  21.035  -6.094  1.00  1.080          H  
ATOM   1245  HA  VAL A  85      -6.981  21.507  -3.528  1.00  1.250          H  
ATOM   1246  HB  VAL A  85      -6.910  23.598  -4.779  1.00  1.680          H  
ATOM   1247 1HG1 VAL A  85      -8.899  24.886  -5.255  1.00  1.680          H  
ATOM   1248 2HG1 VAL A  85      -8.896  23.347  -6.150  1.00  1.680          H  
ATOM   1249 3HG1 VAL A  85      -9.933  23.546  -4.724  1.00  1.680          H  
ATOM   1250 1HG2 VAL A  85      -7.822  25.033  -2.987  1.00  1.680          H  
ATOM   1251 2HG2 VAL A  85      -8.794  23.693  -2.360  1.00  1.680          H  
ATOM   1252 3HG2 VAL A  85      -7.025  23.609  -2.304  1.00  1.680          H  
ATOM   1253  N   SER A  86      -8.982  21.010  -2.173  1.00  1.000          N  
ATOM   1254  CA  SER A  86     -10.122  20.607  -1.392  1.00  0.920          C  
ATOM   1255  C   SER A  86     -10.542  21.705  -0.432  1.00  0.780          C  
ATOM   1256  O   SER A  86      -9.756  22.591  -0.058  1.00  0.810          O  
ATOM   1257  CB  SER A  86      -9.824  19.316  -0.657  1.00  1.320          C  
ATOM   1258  OG  SER A  86      -8.820  19.479   0.265  1.00  1.320          O  
ATOM   1259  H   SER A  86      -8.086  21.080  -1.722  1.00  1.200          H  
ATOM   1260  HA  SER A  86     -10.955  20.437  -2.057  1.00  1.100          H  
ATOM   1261 1HB  SER A  86     -10.718  18.957  -0.157  1.00  1.580          H  
ATOM   1262 2HB  SER A  86      -9.522  18.569  -1.374  1.00  1.580          H  
ATOM   1263  HG  SER A  86      -8.827  18.682   0.804  1.00  1.580          H  
ATOM   1264  N   SER A  87     -11.783  21.615   0.019  1.00  0.750          N  
ATOM   1265  CA  SER A  87     -12.326  22.594   0.953  1.00  0.770          C  
ATOM   1266  C   SER A  87     -13.271  21.983   1.957  1.00  0.710          C  
ATOM   1267  O   SER A  87     -13.935  20.970   1.707  1.00  0.820          O  
ATOM   1268  CB  SER A  87     -13.031  23.708   0.206  1.00  1.070          C  
ATOM   1269  OG  SER A  87     -14.148  23.227  -0.489  1.00  1.070          O  
ATOM   1270  H   SER A  87     -12.353  20.839  -0.321  1.00  0.900          H  
ATOM   1271  HA  SER A  87     -11.514  23.037   1.510  1.00  0.920          H  
ATOM   1272 1HB  SER A  87     -13.345  24.475   0.922  1.00  1.280          H  
ATOM   1273 2HB  SER A  87     -12.335  24.177  -0.489  1.00  1.280          H  
ATOM   1274  HG  SER A  87     -14.591  24.002  -0.839  1.00  1.280          H  
ATOM   1275  N   GLU A  88     -13.326  22.623   3.115  1.00  0.770          N  
ATOM   1276  CA  GLU A  88     -14.129  22.208   4.249  1.00  0.920          C  
ATOM   1277  C   GLU A  88     -15.158  23.268   4.600  1.00  1.070          C  
ATOM   1278  O   GLU A  88     -15.167  24.361   4.030  1.00  1.070          O  
ATOM   1279  CB  GLU A  88     -13.207  21.876   5.446  1.00  1.230          C  
ATOM   1280  CG  GLU A  88     -12.293  23.035   5.925  1.00  1.230          C  
ATOM   1281  CD  GLU A  88     -11.362  22.658   7.081  1.00  1.230          C  
ATOM   1282  OE1 GLU A  88     -11.408  21.537   7.536  1.00  1.230          O  
ATOM   1283  OE2 GLU A  88     -10.605  23.497   7.499  1.00  1.230          O  
ATOM   1284  H   GLU A  88     -12.790  23.495   3.212  1.00  0.920          H  
ATOM   1285  HA  GLU A  88     -14.673  21.304   3.981  1.00  1.100          H  
ATOM   1286 1HB  GLU A  88     -13.808  21.546   6.293  1.00  1.470          H  
ATOM   1287 2HB  GLU A  88     -12.554  21.048   5.175  1.00  1.470          H  
ATOM   1288 1HG  GLU A  88     -11.678  23.361   5.088  1.00  1.470          H  
ATOM   1289 2HG  GLU A  88     -12.902  23.880   6.222  1.00  1.470          H  
ATOM   1290  N   TYR A  89     -15.972  22.995   5.605  1.00  1.370          N  
ATOM   1291  CA  TYR A  89     -17.038  23.912   5.999  1.00  1.680          C  
ATOM   1292  C   TYR A  89     -16.531  25.269   6.489  1.00  1.630          C  
ATOM   1293  O   TYR A  89     -17.274  26.250   6.499  1.00  1.940          O  
ATOM   1294  CB  TYR A  89     -17.892  23.266   7.092  1.00  2.230          C  
ATOM   1295  CG  TYR A  89     -18.683  22.010   6.667  1.00  2.230          C  
ATOM   1296  CD1 TYR A  89     -18.809  21.625   5.325  1.00  2.230          C  
ATOM   1297  CD2 TYR A  89     -19.301  21.247   7.645  1.00  2.230          C  
ATOM   1298  CE1 TYR A  89     -19.535  20.503   5.000  1.00  2.230          C  
ATOM   1299  CE2 TYR A  89     -20.031  20.121   7.304  1.00  2.230          C  
ATOM   1300  CZ  TYR A  89     -20.146  19.755   5.987  1.00  2.230          C  
ATOM   1301  OH  TYR A  89     -20.880  18.648   5.629  1.00  2.230          O  
ATOM   1302  H   TYR A  89     -15.897  22.091   6.061  1.00  1.640          H  
ATOM   1303  HA  TYR A  89     -17.657  24.121   5.128  1.00  2.020          H  
ATOM   1304 1HB  TYR A  89     -17.247  22.983   7.920  1.00  2.670          H  
ATOM   1305 2HB  TYR A  89     -18.600  24.000   7.476  1.00  2.670          H  
ATOM   1306  HD1 TYR A  89     -18.348  22.184   4.522  1.00  2.670          H  
ATOM   1307  HD2 TYR A  89     -19.216  21.540   8.690  1.00  2.670          H  
ATOM   1308  HE1 TYR A  89     -19.630  20.205   3.957  1.00  2.670          H  
ATOM   1309  HE2 TYR A  89     -20.517  19.525   8.079  1.00  2.670          H  
ATOM   1310  HH  TYR A  89     -21.231  18.207   6.432  1.00  2.670          H  
ATOM   1311  N   TYR A  90     -15.287  25.311   6.936  1.00  1.560          N  
ATOM   1312  CA  TYR A  90     -14.694  26.513   7.490  1.00  1.680          C  
ATOM   1313  C   TYR A  90     -13.622  27.194   6.623  1.00  1.580          C  
ATOM   1314  O   TYR A  90     -12.920  28.082   7.113  1.00  1.870          O  
ATOM   1315  CB  TYR A  90     -14.147  26.153   8.862  1.00  2.300          C  
ATOM   1316  CG  TYR A  90     -15.268  25.686   9.750  1.00  2.300          C  
ATOM   1317  CD1 TYR A  90     -15.498  24.322   9.944  1.00  2.300          C  
ATOM   1318  CD2 TYR A  90     -16.092  26.618  10.347  1.00  2.300          C  
ATOM   1319  CE1 TYR A  90     -16.559  23.911  10.734  1.00  2.300          C  
ATOM   1320  CE2 TYR A  90     -17.138  26.210  11.132  1.00  2.300          C  
ATOM   1321  CZ  TYR A  90     -17.380  24.872  11.328  1.00  2.300          C  
ATOM   1322  OH  TYR A  90     -18.441  24.494  12.116  1.00  2.300          O  
ATOM   1323  H   TYR A  90     -14.737  24.466   6.884  1.00  1.870          H  
ATOM   1324  HA  TYR A  90     -15.492  27.242   7.626  1.00  2.020          H  
ATOM   1325 1HB  TYR A  90     -13.406  25.353   8.772  1.00  2.760          H  
ATOM   1326 2HB  TYR A  90     -13.668  27.016   9.320  1.00  2.760          H  
ATOM   1327  HD1 TYR A  90     -14.853  23.582   9.467  1.00  2.760          H  
ATOM   1328  HD2 TYR A  90     -15.913  27.681  10.189  1.00  2.760          H  
ATOM   1329  HE1 TYR A  90     -16.751  22.846  10.888  1.00  2.760          H  
ATOM   1330  HE2 TYR A  90     -17.787  26.952  11.598  1.00  2.760          H  
ATOM   1331  HH  TYR A  90     -18.522  23.535  12.120  1.00  2.760          H  
ATOM   1332  N   GLY A  91     -13.475  26.798   5.352  1.00  1.310          N  
ATOM   1333  CA  GLY A  91     -12.436  27.417   4.510  1.00  1.360          C  
ATOM   1334  C   GLY A  91     -11.690  26.394   3.658  1.00  1.100          C  
ATOM   1335  O   GLY A  91     -12.225  25.326   3.358  1.00  0.920          O  
ATOM   1336  H   GLY A  91     -14.090  26.070   4.970  1.00  1.570          H  
ATOM   1337 1HA  GLY A  91     -12.896  28.163   3.863  1.00  1.630          H  
ATOM   1338 2HA  GLY A  91     -11.723  27.942   5.143  1.00  1.630          H  
ATOM   1339  N   LEU A  92     -10.494  26.750   3.173  1.00  1.200          N  
ATOM   1340  CA  LEU A  92      -9.749  25.802   2.345  1.00  1.070          C  
ATOM   1341  C   LEU A  92      -9.230  24.717   3.270  1.00  0.920          C  
ATOM   1342  O   LEU A  92      -8.816  24.999   4.399  1.00  1.070          O  
ATOM   1343  CB  LEU A  92      -8.612  26.479   1.578  1.00  1.550          C  
ATOM   1344  CG  LEU A  92      -9.026  27.538   0.498  1.00  1.550          C  
ATOM   1345  CD1 LEU A  92      -7.770  28.218  -0.057  1.00  1.550          C  
ATOM   1346  CD2 LEU A  92      -9.799  26.850  -0.655  1.00  1.550          C  
ATOM   1347  H   LEU A  92     -10.093  27.645   3.420  1.00  1.440          H  
ATOM   1348  HA  LEU A  92     -10.424  25.328   1.639  1.00  1.280          H  
ATOM   1349 1HB  LEU A  92      -7.944  26.958   2.289  1.00  1.860          H  
ATOM   1350 2HB  LEU A  92      -8.066  25.693   1.072  1.00  1.860          H  
ATOM   1351  HG  LEU A  92      -9.654  28.300   0.957  1.00  1.860          H  
ATOM   1352 1HD1 LEU A  92      -8.059  28.963  -0.798  1.00  1.860          H  
ATOM   1353 2HD1 LEU A  92      -7.227  28.708   0.751  1.00  1.860          H  
ATOM   1354 3HD1 LEU A  92      -7.129  27.487  -0.530  1.00  1.860          H  
ATOM   1355 1HD2 LEU A  92     -10.073  27.596  -1.400  1.00  1.860          H  
ATOM   1356 2HD2 LEU A  92      -9.165  26.094  -1.118  1.00  1.860          H  
ATOM   1357 3HD2 LEU A  92     -10.703  26.380  -0.285  1.00  1.860          H  
ATOM   1358  N   ALA A  93      -9.274  23.481   2.795  1.00  0.760          N  
ATOM   1359  CA  ALA A  93      -8.914  22.314   3.581  1.00  0.830          C  
ATOM   1360  C   ALA A  93      -7.481  22.318   4.052  1.00  1.080          C  
ATOM   1361  O   ALA A  93      -6.581  22.648   3.285  1.00  1.750          O  
ATOM   1362  CB  ALA A  93      -9.149  21.107   2.726  1.00  1.130          C  
ATOM   1363  H   ALA A  93      -9.560  23.323   1.823  1.00  0.910          H  
ATOM   1364  HA  ALA A  93      -9.555  22.281   4.461  1.00  1.000          H  
ATOM   1365 1HB  ALA A  93      -8.931  20.236   3.222  1.00  1.360          H  
ATOM   1366 2HB  ALA A  93     -10.181  21.080   2.409  1.00  1.360          H  
ATOM   1367 3HB  ALA A  93      -8.497  21.200   1.871  1.00  1.360          H  
ATOM   1368  N   GLN A  94      -7.269  21.881   5.296  1.00  0.860          N  
ATOM   1369  CA  GLN A  94      -5.928  21.764   5.838  1.00  1.050          C  
ATOM   1370  C   GLN A  94      -5.524  20.332   6.146  1.00  1.170          C  
ATOM   1371  O   GLN A  94      -6.047  19.723   7.081  1.00  1.240          O  
ATOM   1372  CB  GLN A  94      -5.787  22.613   7.096  1.00  1.390          C  
ATOM   1373  CG  GLN A  94      -6.104  24.059   6.847  1.00  1.390          C  
ATOM   1374  CD  GLN A  94      -5.177  24.642   5.833  1.00  1.390          C  
ATOM   1375  OE1 GLN A  94      -3.937  24.512   5.938  1.00  1.390          O  
ATOM   1376  NE2 GLN A  94      -5.772  25.268   4.826  1.00  1.390          N  
ATOM   1377  H   GLN A  94      -8.063  21.671   5.889  1.00  1.030          H  
ATOM   1378  HA  GLN A  94      -5.231  22.129   5.098  1.00  1.260          H  
ATOM   1379 1HB  GLN A  94      -6.465  22.243   7.865  1.00  1.670          H  
ATOM   1380 2HB  GLN A  94      -4.770  22.537   7.480  1.00  1.670          H  
ATOM   1381 1HG  GLN A  94      -7.128  24.151   6.472  1.00  1.670          H  
ATOM   1382 2HG  GLN A  94      -5.997  24.615   7.776  1.00  1.670          H  
ATOM   1383 1HE2 GLN A  94      -5.241  25.685   4.096  1.00  1.670          H  
ATOM   1384 2HE2 GLN A  94      -6.804  25.301   4.790  1.00  1.670          H  
ATOM   1385  N   ASN A  95      -4.529  19.853   5.405  1.00  1.290          N  
ATOM   1386  CA  ASN A  95      -3.956  18.508   5.476  1.00  1.480          C  
ATOM   1387  C   ASN A  95      -4.939  17.367   5.272  1.00  1.380          C  
ATOM   1388  O   ASN A  95      -4.931  16.370   6.000  1.00  1.590          O  
ATOM   1389  CB  ASN A  95      -3.159  18.326   6.748  1.00  2.000          C  
ATOM   1390  CG  ASN A  95      -1.914  19.160   6.740  1.00  2.000          C  
ATOM   1391  OD1 ASN A  95      -1.092  19.111   5.795  1.00  2.000          O  
ATOM   1392  ND2 ASN A  95      -1.743  19.941   7.778  1.00  2.000          N  
ATOM   1393  H   ASN A  95      -4.208  20.443   4.641  1.00  1.550          H  
ATOM   1394  HA  ASN A  95      -3.246  18.435   4.655  1.00  1.780          H  
ATOM   1395 1HB  ASN A  95      -3.765  18.594   7.612  1.00  2.400          H  
ATOM   1396 2HB  ASN A  95      -2.877  17.281   6.854  1.00  2.400          H  
ATOM   1397 1HD2 ASN A  95      -0.932  20.525   7.840  1.00  2.400          H  
ATOM   1398 2HD2 ASN A  95      -2.422  19.950   8.513  1.00  2.400          H  
ATOM   1399  N   TYR A  96      -5.789  17.522   4.272  1.00  1.200          N  
ATOM   1400  CA  TYR A  96      -6.736  16.465   3.927  1.00  1.140          C  
ATOM   1401  C   TYR A  96      -6.139  15.613   2.838  1.00  1.060          C  
ATOM   1402  O   TYR A  96      -5.443  16.122   1.951  1.00  1.300          O  
ATOM   1403  CB  TYR A  96      -8.083  17.020   3.521  1.00  1.620          C  
ATOM   1404  CG  TYR A  96      -8.928  17.484   4.670  1.00  1.620          C  
ATOM   1405  CD1 TYR A  96      -8.717  18.692   5.238  1.00  1.620          C  
ATOM   1406  CD2 TYR A  96      -9.960  16.688   5.115  1.00  1.620          C  
ATOM   1407  CE1 TYR A  96      -9.534  19.150   6.238  1.00  1.620          C  
ATOM   1408  CE2 TYR A  96     -10.786  17.125   6.118  1.00  1.620          C  
ATOM   1409  CZ  TYR A  96     -10.580  18.368   6.673  1.00  1.620          C  
ATOM   1410  OH  TYR A  96     -11.410  18.829   7.665  1.00  1.620          O  
ATOM   1411  H   TYR A  96      -5.697  18.383   3.726  1.00  1.440          H  
ATOM   1412  HA  TYR A  96      -6.886  15.827   4.799  1.00  1.370          H  
ATOM   1413 1HB  TYR A  96      -7.933  17.863   2.843  1.00  1.940          H  
ATOM   1414 2HB  TYR A  96      -8.632  16.262   2.977  1.00  1.940          H  
ATOM   1415  HD1 TYR A  96      -7.898  19.302   4.891  1.00  1.940          H  
ATOM   1416  HD2 TYR A  96     -10.127  15.720   4.666  1.00  1.940          H  
ATOM   1417  HE1 TYR A  96      -9.361  20.130   6.683  1.00  1.940          H  
ATOM   1418  HE2 TYR A  96     -11.607  16.501   6.465  1.00  1.940          H  
ATOM   1419  HH  TYR A  96     -11.287  19.806   7.770  1.00  1.940          H  
ATOM   1420  N   GLY A  97      -6.355  14.302   2.932  1.00  0.890          N  
ATOM   1421  CA  GLY A  97      -5.797  13.413   1.917  1.00  0.840          C  
ATOM   1422  C   GLY A  97      -6.793  13.142   0.816  1.00  0.680          C  
ATOM   1423  O   GLY A  97      -7.871  12.589   1.054  1.00  0.880          O  
ATOM   1424  H   GLY A  97      -6.974  13.941   3.670  1.00  1.070          H  
ATOM   1425 1HA  GLY A  97      -4.900  13.868   1.490  1.00  1.010          H  
ATOM   1426 2HA  GLY A  97      -5.484  12.478   2.375  1.00  1.010          H  
ATOM   1427  N   ILE A  98      -6.389  13.429  -0.403  1.00  0.540          N  
ATOM   1428  CA  ILE A  98      -7.222  13.260  -1.573  1.00  0.520          C  
ATOM   1429  C   ILE A  98      -6.727  12.171  -2.510  1.00  0.510          C  
ATOM   1430  O   ILE A  98      -5.548  12.094  -2.874  1.00  0.530          O  
ATOM   1431  CB  ILE A  98      -7.398  14.608  -2.308  1.00  0.740          C  
ATOM   1432  CG1 ILE A  98      -8.068  15.604  -1.395  1.00  0.740          C  
ATOM   1433  CG2 ILE A  98      -8.134  14.464  -3.620  1.00  0.740          C  
ATOM   1434  CD1 ILE A  98      -7.120  16.561  -0.802  1.00  0.740          C  
ATOM   1435  H   ILE A  98      -5.469  13.856  -0.518  1.00  0.650          H  
ATOM   1436  HA  ILE A  98      -8.201  12.954  -1.239  1.00  0.620          H  
ATOM   1437  HB  ILE A  98      -6.445  15.004  -2.477  1.00  0.880          H  
ATOM   1438 1HG1 ILE A  98      -8.810  16.156  -1.939  1.00  0.880          H  
ATOM   1439 2HG1 ILE A  98      -8.551  15.067  -0.590  1.00  0.880          H  
ATOM   1440 1HG2 ILE A  98      -8.195  15.425  -4.095  1.00  0.880          H  
ATOM   1441 2HG2 ILE A  98      -7.606  13.791  -4.259  1.00  0.880          H  
ATOM   1442 3HG2 ILE A  98      -9.129  14.081  -3.448  1.00  0.880          H  
ATOM   1443 1HD1 ILE A  98      -7.639  17.238  -0.149  1.00  0.880          H  
ATOM   1444 2HD1 ILE A  98      -6.362  16.051  -0.244  1.00  0.880          H  
ATOM   1445 3HD1 ILE A  98      -6.663  17.102  -1.603  1.00  0.880          H  
ATOM   1446  N   ARG A  99      -7.639  11.278  -2.846  1.00  0.610          N  
ATOM   1447  CA  ARG A  99      -7.356  10.196  -3.763  1.00  0.670          C  
ATOM   1448  C   ARG A  99      -7.805  10.653  -5.135  1.00  0.640          C  
ATOM   1449  O   ARG A  99      -8.964  11.033  -5.324  1.00  0.780          O  
ATOM   1450  CB  ARG A  99      -8.057   8.919  -3.323  1.00  0.910          C  
ATOM   1451  CG  ARG A  99      -7.860   7.690  -4.219  1.00  0.910          C  
ATOM   1452  CD  ARG A  99      -6.467   7.150  -4.163  1.00  0.910          C  
ATOM   1453  NE  ARG A  99      -6.372   5.862  -4.851  1.00  0.910          N  
ATOM   1454  CZ  ARG A  99      -5.223   5.240  -5.209  1.00  0.910          C  
ATOM   1455  NH1 ARG A  99      -4.052   5.795  -4.970  1.00  0.910          N  
ATOM   1456  NH2 ARG A  99      -5.284   4.064  -5.821  1.00  0.910          N  
ATOM   1457  H   ARG A  99      -8.588  11.431  -2.503  1.00  0.730          H  
ATOM   1458  HA  ARG A  99      -6.280  10.022  -3.789  1.00  0.800          H  
ATOM   1459 1HB  ARG A  99      -7.711   8.654  -2.324  1.00  1.100          H  
ATOM   1460 2HB  ARG A  99      -9.124   9.105  -3.252  1.00  1.100          H  
ATOM   1461 1HG  ARG A  99      -8.539   6.902  -3.896  1.00  1.100          H  
ATOM   1462 2HG  ARG A  99      -8.079   7.949  -5.256  1.00  1.100          H  
ATOM   1463 1HD  ARG A  99      -5.790   7.851  -4.656  1.00  1.100          H  
ATOM   1464 2HD  ARG A  99      -6.164   7.013  -3.124  1.00  1.100          H  
ATOM   1465  HE  ARG A  99      -7.241   5.385  -5.063  1.00  1.100          H  
ATOM   1466 1HH1 ARG A  99      -3.993   6.689  -4.506  1.00  1.100          H  
ATOM   1467 2HH1 ARG A  99      -3.177   5.320  -5.272  1.00  1.100          H  
ATOM   1468 1HH2 ARG A  99      -6.180   3.641  -6.013  1.00  1.100          H  
ATOM   1469 2HH2 ARG A  99      -4.437   3.583  -6.102  1.00  1.100          H  
ATOM   1470  N   VAL A 100      -6.892  10.656  -6.096  1.00  0.640          N  
ATOM   1471  CA  VAL A 100      -7.240  11.173  -7.402  1.00  0.650          C  
ATOM   1472  C   VAL A 100      -7.152  10.163  -8.506  1.00  0.620          C  
ATOM   1473  O   VAL A 100      -6.114   9.541  -8.696  1.00  0.750          O  
ATOM   1474  CB  VAL A 100      -6.278  12.309  -7.756  1.00  0.910          C  
ATOM   1475  CG1 VAL A 100      -6.618  12.893  -9.129  1.00  0.910          C  
ATOM   1476  CG2 VAL A 100      -6.306  13.321  -6.679  1.00  0.910          C  
ATOM   1477  H   VAL A 100      -5.932  10.358  -5.903  1.00  0.770          H  
ATOM   1478  HA  VAL A 100      -8.254  11.542  -7.379  1.00  0.780          H  
ATOM   1479  HB  VAL A 100      -5.282  11.914  -7.820  1.00  1.090          H  
ATOM   1480 1HG1 VAL A 100      -5.909  13.677  -9.369  1.00  1.090          H  
ATOM   1481 2HG1 VAL A 100      -6.564  12.134  -9.903  1.00  1.090          H  
ATOM   1482 3HG1 VAL A 100      -7.626  13.305  -9.100  1.00  1.090          H  
ATOM   1483 1HG2 VAL A 100      -5.618  14.089  -6.923  1.00  1.090          H  
ATOM   1484 2HG2 VAL A 100      -7.298  13.724  -6.597  1.00  1.090          H  
ATOM   1485 3HG2 VAL A 100      -6.012  12.873  -5.731  1.00  1.090          H  
ATOM   1486  N   MET A 101      -8.239  10.009  -9.254  1.00  0.520          N  
ATOM   1487  CA  MET A 101      -8.227   9.126 -10.410  1.00  0.500          C  
ATOM   1488  C   MET A 101      -8.307   9.975 -11.671  1.00  0.480          C  
ATOM   1489  O   MET A 101      -9.064  10.939 -11.726  1.00  0.550          O  
ATOM   1490  CB  MET A 101      -9.396   8.149 -10.381  1.00  0.710          C  
ATOM   1491  CG  MET A 101      -9.407   7.156 -11.571  1.00  0.710          C  
ATOM   1492  SD  MET A 101     -10.773   5.997 -11.537  1.00  0.710          S  
ATOM   1493  CE  MET A 101     -12.136   7.073 -12.016  1.00  0.710          C  
ATOM   1494  H   MET A 101      -9.095  10.526  -9.020  1.00  0.620          H  
ATOM   1495  HA  MET A 101      -7.298   8.568 -10.429  1.00  0.600          H  
ATOM   1496 1HB  MET A 101      -9.354   7.571  -9.464  1.00  0.850          H  
ATOM   1497 2HB  MET A 101     -10.322   8.713 -10.372  1.00  0.850          H  
ATOM   1498 1HG  MET A 101      -9.465   7.695 -12.512  1.00  0.850          H  
ATOM   1499 2HG  MET A 101      -8.471   6.589 -11.566  1.00  0.850          H  
ATOM   1500 1HE  MET A 101     -13.059   6.494 -12.054  1.00  0.850          H  
ATOM   1501 2HE  MET A 101     -12.251   7.878 -11.293  1.00  0.850          H  
ATOM   1502 3HE  MET A 101     -11.937   7.500 -12.997  1.00  0.850          H  
ATOM   1503  N   ALA A 102      -7.580   9.613 -12.710  1.00  0.520          N  
ATOM   1504  CA  ALA A 102      -7.682  10.383 -13.940  1.00  0.540          C  
ATOM   1505  C   ALA A 102      -7.736   9.488 -15.151  1.00  0.500          C  
ATOM   1506  O   ALA A 102      -7.052   8.466 -15.228  1.00  0.560          O  
ATOM   1507  CB  ALA A 102      -6.510  11.325 -14.047  1.00  0.750          C  
ATOM   1508  H   ALA A 102      -6.940   8.824 -12.616  1.00  0.620          H  
ATOM   1509  HA  ALA A 102      -8.607  10.957 -13.919  1.00  0.650          H  
ATOM   1510 1HB  ALA A 102      -6.604  11.898 -14.936  1.00  0.900          H  
ATOM   1511 2HB  ALA A 102      -6.513  11.984 -13.184  1.00  0.900          H  
ATOM   1512 3HB  ALA A 102      -5.585  10.754 -14.078  1.00  0.900          H  
ATOM   1513  N   ILE A 103      -8.563   9.887 -16.110  1.00  0.450          N  
ATOM   1514  CA  ILE A 103      -8.740   9.134 -17.345  1.00  0.480          C  
ATOM   1515  C   ILE A 103      -8.473   9.967 -18.581  1.00  0.410          C  
ATOM   1516  O   ILE A 103      -8.928  11.114 -18.705  1.00  0.400          O  
ATOM   1517  CB  ILE A 103     -10.154   8.495 -17.421  1.00  0.660          C  
ATOM   1518  CG1 ILE A 103     -10.322   7.502 -16.224  1.00  0.660          C  
ATOM   1519  CG2 ILE A 103     -10.352   7.758 -18.796  1.00  0.660          C  
ATOM   1520  CD1 ILE A 103     -11.711   6.970 -16.004  1.00  0.660          C  
ATOM   1521  H   ILE A 103      -9.100  10.754 -15.965  1.00  0.540          H  
ATOM   1522  HA  ILE A 103      -8.018   8.318 -17.349  1.00  0.580          H  
ATOM   1523  HB  ILE A 103     -10.911   9.273 -17.314  1.00  0.790          H  
ATOM   1524 1HG1 ILE A 103      -9.659   6.665 -16.391  1.00  0.790          H  
ATOM   1525 2HG1 ILE A 103     -10.029   8.000 -15.309  1.00  0.790          H  
ATOM   1526 1HG2 ILE A 103     -11.336   7.313 -18.844  1.00  0.790          H  
ATOM   1527 2HG2 ILE A 103     -10.256   8.456 -19.624  1.00  0.790          H  
ATOM   1528 3HG2 ILE A 103      -9.595   6.971 -18.895  1.00  0.790          H  
ATOM   1529 1HD1 ILE A 103     -11.699   6.294 -15.148  1.00  0.790          H  
ATOM   1530 2HD1 ILE A 103     -12.392   7.797 -15.804  1.00  0.790          H  
ATOM   1531 3HD1 ILE A 103     -12.051   6.425 -16.875  1.00  0.790          H  
ATOM   1532  N   GLY A 104      -7.727   9.388 -19.506  1.00  0.390          N  
ATOM   1533  CA  GLY A 104      -7.448  10.061 -20.761  1.00  0.400          C  
ATOM   1534  C   GLY A 104      -6.614   9.225 -21.690  1.00  0.430          C  
ATOM   1535  O   GLY A 104      -6.501   8.004 -21.516  1.00  0.470          O  
ATOM   1536  H   GLY A 104      -7.344   8.453 -19.320  1.00  0.470          H  
ATOM   1537 1HA  GLY A 104      -8.389  10.290 -21.244  1.00  0.480          H  
ATOM   1538 2HA  GLY A 104      -6.943  10.995 -20.580  1.00  0.480          H  
ATOM   1539  N   TYR A 105      -6.047   9.885 -22.694  1.00  0.470          N  
ATOM   1540  CA  TYR A 105      -5.225   9.218 -23.688  1.00  0.570          C  
ATOM   1541  C   TYR A 105      -4.675  10.272 -24.623  1.00  0.580          C  
ATOM   1542  O   TYR A 105      -5.428  11.124 -25.088  1.00  1.040          O  
ATOM   1543  OXT TYR A 105      -3.530  10.607 -24.388  1.00  0.850          O  
ATOM   1544  CB  TYR A 105      -5.995   8.177 -24.493  1.00  0.710          C  
ATOM   1545  CG  TYR A 105      -5.083   7.249 -25.266  1.00  0.710          C  
ATOM   1546  CD1 TYR A 105      -4.486   6.214 -24.579  1.00  0.710          C  
ATOM   1547  CD2 TYR A 105      -4.853   7.406 -26.614  1.00  0.710          C  
ATOM   1548  CE1 TYR A 105      -3.660   5.322 -25.218  1.00  0.710          C  
ATOM   1549  CE2 TYR A 105      -4.021   6.515 -27.269  1.00  0.710          C  
ATOM   1550  CZ  TYR A 105      -3.427   5.475 -26.574  1.00  0.710          C  
ATOM   1551  OH  TYR A 105      -2.605   4.596 -27.235  1.00  0.710          O  
ATOM   1552  H   TYR A 105      -6.170  10.905 -22.743  1.00  0.560          H  
ATOM   1553  HA  TYR A 105      -4.390   8.732 -23.192  1.00  0.680          H  
ATOM   1554 1HB  TYR A 105      -6.619   7.574 -23.862  1.00  0.850          H  
ATOM   1555 2HB  TYR A 105      -6.651   8.675 -25.204  1.00  0.850          H  
ATOM   1556  HD1 TYR A 105      -4.689   6.112 -23.526  1.00  0.850          H  
ATOM   1557  HD2 TYR A 105      -5.325   8.224 -27.158  1.00  0.850          H  
ATOM   1558  HE1 TYR A 105      -3.198   4.503 -24.662  1.00  0.850          H  
ATOM   1559  HE2 TYR A 105      -3.834   6.630 -28.336  1.00  0.850          H  
ATOM   1560  HH  TYR A 105      -2.248   3.939 -26.609  1.00  0.850          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 -541.901 66.9462 323.819 -30.367 11.9355 18.5184 193.166 -201.776 -0.7221 -4.88941 -176.967 -28.1986 -17.7001 -66.0494 -22.3506 -5.47144 0 2.77882 10.6446 43.8169 60.9437 -33.9578 25.7377 18.4571 2.29186 122.539 -228.756
PRO:NtermProteinFull_1 -1.324 0.00977 2.41644 -0.19479 0.07964 0.14208 0.57619 -0.70849 -0.01601 -0.15326 -2.02322 1.0757 -0.46154 0 0 0 0 0.00792 0.02992 0.08796 0 0 0 -2.4119 0 0.26755 -2.60002
ALA_2 -3.4321 0.6764 1.13938 -0.02482 0 0 0.10774 -1.17437 -0 -0 -0.45724 -0.20287 0 0 0 0 0 0.0031 0 0 0 -0.08034 0 1.8394 -0.42008 0.47291 -1.5529
THR_3 -3.79787 0.47426 3.11398 -0.1476 0.0539 0.05207 2.45419 -1.80575 -0.02735 -0.24868 -2.56827 -0.13719 0 0 0 0 0 -0.00322 0.01379 0.40752 0 0.06484 2.35432 -1.0874 -0.34627 0.5206 -0.66011
ALA_4 -4.98719 1.44304 0.8397 -0.0231 0 0 0.93611 -1.6094 -0 -0 -1.26006 -0.36361 0 0 -0.43119 0 0 0.10355 0 0 0 -0.53836 0 1.8394 0.05072 1.24742 -2.75299
SER_5 -4.58233 0.31444 4.16675 -0.03134 0.00049 0.05431 2.69124 -2.15204 -0 -0 -1.32189 -1.05686 0 0 -0.7606 0 0 0.00808 0.01441 0.91662 0 0.3856 0.60015 -0.77834 0.07077 1.17053 -0.29
ARG_6 -2.96189 0.16769 2.57841 -0.65136 0.18918 0.44457 0.60168 -1.39588 -0 -0 -0.36535 -0.08841 0 0 -0.43119 0 0 -0.01929 0.06 2.70438 0 -0.09171 0 -1.2888 -0.08116 0.56278 -0.06633
ALA_7 -3.06665 0.35525 2.85687 -0.02312 0 0 1.06065 -1.76126 -0 -0 -0.2044 -0.13308 0 0 -0.7606 0 0 0.03243 0 0 0 -0.15137 0 1.8394 -0.36947 0.45948 0.13411
LEU_8 -3.51647 0.36891 3.03277 -0.65014 0.16428 0.21247 1.52487 -1.59026 -0 -0 -0.91333 0.10302 0 0 0 0 0 0.2204 0.05093 0.75808 0 -0.14246 0 0.18072 -0.02007 0.28639 0.07011
ASN_9 -4.70705 0.51151 3.58648 -0.18799 0.01424 0.30902 1.34943 -1.97379 -0 -0 -1.44488 -0.58913 0 0 -0.4772 0 0 0.16604 0.02982 0 2.431 -0.56532 0 -0.93687 0.21174 0.38316 -1.88978
GLY_10 -4.46708 0.34009 4.16965 -0.00023 0 0 2.04272 -2.28406 -0 -0 -2.77197 -0.17195 0 0 0 0 0 -0.10859 0 0 0 -0.69707 0 0.83697 0.02657 0.33709 -2.74786
TRP_11 -10.6928 1.54023 3.83171 -1.53482 0.30718 1.02568 3.12819 -3.11251 -0 -0 -2.38926 -0.13848 0 0 0 0 0 0.32792 0.15793 0 1.63583 -0.23929 0 1.6906 0.36294 0.36704 -3.73194
TRP_12 -7.87814 1.62005 2.59375 -0.68612 0.01409 0.25162 2.74566 -2.57007 -0 -0 -2.66893 -0.22569 0 0 0 0 0 -0.01668 0.07838 0 1.45617 0.01031 0 1.6906 0.51335 0.64914 -2.4225
LYS_13 -6.19797 0.45679 4.23833 -0.39969 0.05496 0.20468 2.25882 -2.14748 -0.01134 -0.09542 -2.63017 0.02308 0 0 0 0 0 -0.01558 0.32368 2.10443 0 0.03165 0 -1.5107 0.26867 0.67119 -2.37205
ASP_14 -6.12036 0.5281 9.17507 -0.22115 0.08919 0.70991 4.21544 -3.66959 -0 -0 -7.48725 -1.3773 -0.46154 0 -0.55928 0 0 -0.08138 0.09892 0 1.97833 -0.74237 0 -2.3716 0.24205 0.42654 -5.62829
ASN_15 -3.23136 0.12657 3.55491 -0.18123 0.0249 0.28586 1.35746 -1.68614 -0.01565 -0.16481 -0.20226 -0.38375 0 0 0 -0.50124 0 -0.00696 0.00667 0 1.66313 0.02606 0 -0.93687 -0.0027 0.23782 -0.02959
ASP_16 -2.18562 0.25051 3.47992 -0.11426 0.01829 0.35524 1.33434 -1.47239 -0 -0 -1.81019 -0.23144 0 0 -0.55928 0 0 0.11488 0.02529 0 2.32804 -0.32202 0 -2.3716 -0.52444 0.22206 -1.46266
THR_17 -3.52099 0.24415 3.718 -0.20323 0.1638 0.07688 1.15314 -1.67352 -0.01455 -0.0638 -0.04305 -0.51825 0 0 0 0 0 0.02801 0.08694 0.58513 0 -0.45566 2.31345 -1.0874 -0.33035 0.68289 1.1416
GLY_18 -3.37421 0.27827 2.47086 -5e-05 0 0 1.37208 -1.52834 -0 -0 0.09433 -0.39096 0 0 0 0 0 -0.18218 0 0 0 -1.29532 0 0.83697 -0.11812 0.69955 -1.13712
LEU_19 -5.1684 0.25873 3.17668 -0.43292 0.21604 0.0672 1.66366 -2.00867 -0.01455 -0.0638 -1.70461 0.09983 0 0 0 0 0 0.05457 0.05135 0.75303 0 0.16481 0 0.18072 -0.04777 0.48074 -2.27334
ILE_20 -8.6316 0.9991 2.71036 -0.46775 0.38573 0.09811 2.50857 -2.23964 -0 -0 -2.60567 0.04762 0 0 0 0 0 0.05329 0.24102 0.37866 0 -0.72925 0 0.73287 -0.03354 0.68507 -5.86705
VAL_21 -6.95188 0.8402 2.34461 -0.37847 0.35326 0.09318 2.61659 -2.09242 -0 -0 -2.75812 -0.29067 0 0 0 0 0 0.04964 0.01109 0.95306 0 -0.80752 0 1.9342 -0.40204 0.6053 -3.87999
GLN_22 -10.7518 1.05174 6.68992 -0.27358 0.06795 0.25083 4.81851 -3.69855 -0 -0 -5.07125 -0.71459 0 0 -2.08816 0 0 -0.00462 0.56211 0 3.20644 -0.03558 0 -0.18838 -0.31025 0.54791 -5.9414
TRP_23 -10.5397 1.4895 5.04332 -0.97929 0.23359 0.68159 2.26044 -3.28458 -0 -0 -1.87535 -0.17558 0 0 0 0 0 0.09743 0.05014 0 2.34379 -0.12564 0 1.6906 -0.00617 0.49901 -2.59685
MET_24 -9.6835 1.63188 4.08794 -0.60102 0.21602 0.28678 2.42307 -2.49593 -0.01099 -0.03519 -2.58576 -0.23783 0 0 0 0 0 0.02453 1.54439 1.64275 0 -0.14872 0 0.60916 0.1353 0.93476 -2.26237
GLN_25 -4.10834 0.1323 3.1304 -0.6193 0.08137 0.39861 1.08943 -1.69022 -0 -0 -1.69334 -0.26262 0 0 -0.4772 0 0 -0.02711 0.0765 0 3.01126 0.20341 0 -0.18838 0.03854 0.96041 0.0557
VAL_26 -7.07468 1.15766 2.06838 -0.28049 0.25692 0.06007 2.12924 -2.05206 -0.02588 -0.19938 -2.50929 -0.12476 0 0 0 0 0 0.03797 0.15697 0.38833 0 -0.80642 0 1.9342 -0.2192 0.72339 -4.37902
ASN_27 -4.5349 0.2928 4.14586 -0.30635 0.06588 0.61187 1.86314 -2.15991 -0.02244 -0.25367 -1.08046 -0.74153 0 0 -0.75501 -0.92484 0 -0.06396 0.00029 0 2.70581 -0.30252 0 -0.93687 -0.11338 0.89532 -1.6149
VAL_28 -8.29194 0.87538 3.54746 -0.27242 0.18328 0.05492 3.80539 -3.04606 -0 -0 -3.16678 0.01386 0 0 0 0 0 -0.07961 0.08286 0.15447 0 -0.48575 0 1.9342 -0.12126 0.7171 -4.09489
GLY_29 -4.129 0.60535 3.34312 -0.00146 0 0 2.21359 -1.96477 -0.00433 -0.07082 -0.71126 -0.3316 0 0 0 0 0 0.00243 0 0 0 -1.49939 0 0.83697 0.069 0.52466 -1.11751
ASP_30 -3.11293 0.13328 3.02878 -0.23805 0.03199 0.78102 1.20562 -1.46924 -0.00163 -0.02681 -1.12542 -0.80163 0 0 -1.05358 0 0 0.08679 0.07614 0 2.06942 -0.76837 0 -2.3716 0.3677 0.40267 -2.78585
HIS_31 -5.76282 0.93094 6.84493 -0.49269 0.02721 0.38243 4.19297 -3.04694 -0 -0 -4.28173 -0.82863 0 0 -1.21275 0 0 -0.05894 0.00874 0 1.52863 -0.07093 0 -0.45461 -0.23791 1.10096 -1.43115
PRO_32 -2.34226 0.68667 1.74849 -0.06713 0 0.04215 0.65334 -0.76083 -0 -0 0.58439 0.57682 0 0 0 0 0 -0.14197 0.13777 0.20252 0 -0.90968 0 -2.4119 0.00076 1.23847 -0.76239
GLY_33 -2.12885 0.2619 2.29652 -5e-05 0 0 1.04148 -1.15645 -0 -0 -0.84651 -0.40633 0 0 -1.21275 0 0 -0.07899 0 0 0 0.08558 0 0.83697 0.67759 0.50556 -0.12432
GLY_34 -1.81083 0.34189 2.1888 -5e-05 0 0 1.05569 -1.09576 -0.01452 -0.05544 -1.528 -0.39441 0 0 0 0 0 -0.04217 0 0 0 -1.30304 0 0.83697 0.14923 0.31989 -1.35176
ILE_35 -5.12614 0.651 4.20465 -0.48231 0.41018 0.1152 2.39302 -2.34418 -0 -0 -0.77319 -0.15935 0 0 0 0 0 0.03028 0.0344 0.33713 0 -0.76438 0 0.73287 -0.41517 0.38358 -0.77242
ILE_36 -6.7704 0.80769 2.75044 -0.59308 0.54733 0.13911 1.38819 -2.25068 -0.02168 -0.13147 -0.24617 -0.0048 0 0 0 0 0 0.06879 0.02994 2.14034 0 -0.57393 0 0.73287 -0.11697 0.68839 -1.41609
ASP_37 -4.13049 0.56468 2.91153 -0.11664 0.00366 0.35308 0.82091 -1.63013 -0.01861 -0.10974 -0.73682 -0.47683 0 0 0 0 0 -0.04749 0.33983 0 2.04918 0.06258 0 -2.3716 -0.19571 1.18422 -1.54439
ARG_38 -6.33625 0.39302 6.07048 -1.07276 0.21462 0.58769 2.94943 -2.78807 -0.02354 -0.21934 -3.36246 0.25002 0 0 -0.75501 0 0 0.06319 0.29055 2.37039 0 0.01434 0 -1.2888 -0.32633 0.98819 -1.98065
THR_39 -2.34893 0.08443 1.16275 -0.17077 0.09531 0.06427 0.30933 -0.88132 -0.02526 -0.17757 -0.28884 0.12451 0 0 0 0 0 -0.04713 0.01256 0.08247 0 0.16016 2.26006 -1.0874 0.03909 0.52648 -0.10579
LEU_40 -7.1665 1.53824 2.43325 -0.55048 0.2262 0.11725 2.22158 -1.96706 -0.0059 -0.05906 -2.54388 0.30455 0 0 0 0 0 -0.01512 0.1513 1.00802 0 -0.2664 0 0.18072 -0.01327 0.9059 -3.50066
THR_41 -3.39447 0.27917 2.08253 -0.12229 0.07796 0.08577 0.90186 -1.17669 -0 -0 -1.00636 -0.72871 0 0 0 0 0 0.12434 0.00646 0.17917 0 -0.25208 2.27943 -1.0874 -0.13898 0.73042 -1.15988
PHE_42 -10.4487 1.50185 2.16164 -0.57953 0.05372 0.32652 0.96819 -2.35921 -0.01784 -0.10307 -1.15932 0.14357 0 0 0 0 0 0.02986 0.29045 0 2.88519 -0.18498 0 1.0402 0.18971 1.01048 -4.25129
PRO_43 -4.33733 0.50358 2.42998 -0.06244 0 0.03981 0.62832 -0.81121 -0 -0 -0.11875 0.58857 0 0 0 0 0 0.00861 0.10494 0.14586 0 -0.24703 0 -2.4119 0.39122 1.1728 -1.97497
ILE_44 -6.58447 0.89337 2.89906 -0.49934 0.50042 0.11983 1.93568 -2.11389 -0.00966 -0.04813 -1.44786 -0.10517 0 0 -2.08816 0 0 0.14319 0.02568 0.29351 0 -0.67645 0 0.73287 0.01611 0.687 -5.32641
ALA_45 -3.0074 0.35947 1.15433 -0.025 0.00042 0 0.52279 -1.08104 -0 -0 -0.91329 -0.29128 0 0 0 0 0 -0.06048 0 0 0 0.02512 0 1.8394 -0.56149 0.75916 -1.27928
PHE_46 -12.3959 1.68092 4.52194 -0.48327 0.00889 0.20058 3.04649 -3.61165 -0 -0 -2.26202 0.17832 0 0 -0.69846 0 0 0.03381 0.00334 0 2.27189 -0.04014 0 1.0402 -0.60217 1.47312 -5.63409
PRO_47 -3.64809 0.56544 1.99947 -0.0649 0 0.04084 0.79407 -0.73301 -0 -0 0.27429 0.57524 0 0 0 0 0 -0.10331 0.10172 0.17596 0 -0.51585 0 -2.4119 -0.04768 1.4508 -1.54692
SER_48 -2.46958 0.3188 3.07234 -0.02093 0 0.05246 1.40228 -1.37976 -0 -0 -1.5931 -0.63163 0 0 0 0 0 0.02275 0.00032 0.40126 0 -0.13145 0.60035 -0.77834 2.32821 0.40206 1.59603
ALA_49 -4.13601 0.22176 3.31396 -0.02235 0 0 1.51371 -1.93137 -0 -0 -1.54717 -0.38629 0 0 0 0 0 0.43192 0 0 0 -0.55632 0 1.8394 2.19995 0.35703 1.29823
CYS_50 -7.40947 1.00395 1.74456 -0.06268 0.0027 0.03863 0.8156 -1.6041 -0 -0 -0.46225 -0.15801 0 0 0 0 0 0.00595 0.01356 0.70838 0 0.15747 0 3.6196 -0.27372 0.83323 -1.02659
LEU_51 -3.46462 0.23581 2.50834 -0.48538 0.28279 0.11467 1.22424 -1.3982 -0.0075 -0.05843 -0.53785 0.15476 0 0 0 0 0 -0.00917 0.06243 0.37347 0 -0.27992 0 0.18072 -0.21178 0.76301 -0.55261
HIS_D_52 -4.7917 0.26481 5.13725 -0.51714 0.00345 0.35319 2.55962 -2.5641 -0.01606 -0.08927 -3.78423 -0.48896 0 0 0 -0.74537 0 -0.03225 0.08817 0 1.91105 -0.49754 0 -0.45461 0.1699 0.4152 -3.0786
VAL_53 -7.47577 0.91317 0.5353 -0.26938 0.16297 0.05427 1.55496 -1.72229 -0 -0 -1.19827 -0.17976 0 0 -0.90455 0 0 -0.05975 0.02189 0.30772 0 -0.75643 0 1.9342 -0.09854 0.37261 -6.80765
VAL_54 -4.16729 0.45941 2.88464 -0.31004 0.41999 0.08031 1.64811 -1.77786 -0.00857 -0.03084 -2.14583 -0.70004 0 0 0 0 0 0.52794 0.00668 0.19854 0 -0.17154 0 1.9342 -0.06006 0.86481 -0.34741
PRO_55 -5.99413 1.01855 0.96421 -0.2121 0.01703 0.15477 0.42067 -0.82529 -0 -0 -0.56795 -0.10728 0 0 0 0 0 0.34277 0.01675 0.18207 0 -0.2506 0 -2.4119 0.2877 1.2054 -5.75931
THR_56 -4.20158 0.25077 3.59284 -0.22738 0.18204 0.09356 2.51587 -2.07595 -0 -0 -2.52132 -1.26777 0 0 0 0 0 0.10127 0.00038 0.91466 0 -0.07718 2.28728 -1.0874 0.06945 0.79936 -0.6511
VAL_57 -7.74417 1.56285 1.1981 -0.27598 0.1786 0.05487 0.75029 -2.03766 -0 -0 0.37575 0.01162 0 0 0 0 0 0.06305 0.56684 0.10283 0 -0.47796 0 1.9342 -0.32304 0.73224 -3.32758
LYS_58 -4.12296 0.46647 4.07316 -0.47374 0.12118 0.29809 1.23159 -1.71251 -0.02829 -0.15113 -0.60192 0.02553 0 0 0 0 0 -0.02358 0.02378 1.85464 0 0.01314 0 -1.5107 -0.01378 28.5379 28.0069
GLU_59 -4.43735 0.74457 3.86163 -0.38087 0.09664 0.72524 1.6056 -1.81174 -0.02829 -0.15113 -1.12141 -0.90249 0 0 0 0 0 0.20658 0.02871 0 3.39281 0.17034 0 -2.7348 0.62108 28.4774 28.3625
VAL_60 -4.9343 0.78014 1.01632 -0.35206 0.2465 0.08274 1.03902 -1.4402 -0 -0 0.15361 -0.02728 0 0 0 0 0 0.05912 0.14297 0.96577 0 -0.33271 0 1.9342 0.22159 0.6969 0.25232
GLY_61 -2.17358 0.29543 1.22611 -0.00029 0 0 0.64499 -0.90116 -0 -0 -0.19457 -0.15087 0 0 0 0 0 -0.09425 0 0 0 -1.00493 0 0.83697 -0.13612 0.37049 -1.28179
ARG_62 -3.59086 0.70587 3.36257 -0.6774 0.10475 0.46103 2.03093 -1.85911 -0.00646 -0.03966 -1.85617 0.44453 0 0 0 0 0 -0.03139 0.17105 2.06359 0 -0.07112 0 -1.2888 -0.06281 0.73279 0.59336
PRO_63 -3.57854 0.77428 1.6809 -0.08803 9e-05 0.05504 1.10083 -1.02073 -0 -0 -0.27199 0.69823 0 0 -0.87424 0 0 -0.01444 0.00462 0.56335 0 -0.41362 0 -2.4119 -0.33477 0.83047 -3.30045
ALA_64 -2.35606 0.38525 1.23189 -0.02311 0 0 0.55759 -0.92799 -0 -0 0.47129 -0.37501 0 0 0 0 0 -0.05725 0 0 0 -0.34956 0 1.8394 -0.42737 0.28482 0.25391
THR_65 -2.72264 0.37441 2.34737 -0.10963 0.05698 0.06101 1.03558 -1.34056 -0.02391 -0.20426 -0.44052 -1.1151 0 0 0 0 0 -0.02455 0.01075 0.32048 0 -0.54252 2.28239 -1.0874 0.07991 0.5552 -0.48701
SER_66 -3.3394 0.18869 3.34549 -0.03029 0.00933 0.0539 1.40836 -1.73107 -0.00646 -0.03966 -0.18771 -0.49172 0 0 0 0 0 0.303 0.01437 0.15586 0 -0.44482 0.60081 -0.77834 1.24034 0.97977 1.25045
ALA_67 -4.53008 0.72084 1.84039 -0.02723 0.00244 0 1.06642 -1.78879 -0.00936 -0.06167 -0.37415 -0.2575 0 0 0 0 0 -0.08191 0 0 0 0.04352 0 1.8394 0.70294 1.14457 0.22982
SER_68 -4.76592 0.62145 2.75768 -0.02748 0 0.0605 1.72602 -1.63632 -0.00098 -0.0296 -0.77365 -0.63478 0 0 0 0 0 0.02702 0.13213 0.21746 0 -0.39269 0.63997 -0.77834 -0.51439 0.88214 -2.48979
THR_69 -3.37281 0.35982 3.12639 -0.20863 0.12843 0.07621 2.32791 -1.78053 -0 -0 -2.40489 -1.03152 0 0 0 0 0 0.05493 0.0142 1.25074 0 -0.72038 2.28901 -1.0874 -0.37883 0.52031 -0.83705
VAL_70 -7.03094 2.0711 0.40748 -0.2599 0.24296 0.05172 0.37827 -1.47849 -0 -0 -0.77716 -0.33583 0 0 0 0 0 0.21707 1.22484 0.5845 0 -0.42922 0 1.9342 -0.19219 0.72683 -2.66475
THR_71 -3.14995 0.37498 2.88844 -0.10927 0.06317 0.0854 1.99004 -1.59227 -0.00416 -0.05257 -1.70374 -0.60428 0 0 0 0 0 -0.00665 0.02513 0.18568 0 -0.30305 2.26666 -1.0874 -0.18885 0.63027 -0.2924
VAL_72 -5.81357 0.87247 1.24183 -0.372 0.30929 0.09032 1.08768 -1.51204 -9e-05 -0.00148 -1.16589 -0.22925 0 0 0 0 0 -0.04731 0.00052 0.78673 0 -0.65835 0 1.9342 -0.26677 0.31348 -3.43021
ALA_73 -3.75127 0.6094 2.49728 -0.03094 0.02304 0 2.27938 -1.80456 -0 -0 -1.90558 -0.52482 0 0 0 0 0 0.02284 0 0 0 -0.09434 0 1.8394 0.05125 0.47527 -0.31364
ASP_74 -4.7326 0.56084 5.84726 -0.09655 0.00447 0.29847 3.33546 -2.85215 -0.01876 -0.1158 -4.55927 -0.51555 0 0 -0.90455 -0.74537 0 -0.09278 0.57646 0 1.77125 -0.00962 0 -2.3716 0.1636 0.89551 -3.56128
VAL_75 -2.33884 0.3435 1.5339 -0.28232 0.18151 0.04874 0.55705 -1.08219 -9e-05 -0.00148 0.05537 0.41285 0 0 0 0 0 -0.12491 0.00352 0.56689 0 0.44342 0 1.9342 -0.12369 0.75754 2.88497
SER_76 -2.56291 0.29211 2.48555 -0.0304 0.02212 0.02882 1.47307 -1.36979 -0 -0 -1.28319 0.16201 0 0 0 0 0 -0.01594 1e-05 0.59394 0 -0.00188 0.60274 -0.77834 -0.11423 0.22579 -0.27054
VAL_77 -5.88071 1.20822 1.78606 -0.27567 0.22308 0.05187 2.06606 -1.90049 -0.01876 -0.1158 -1.28608 0.1522 0 0 0 0 0 -0.07941 0.00951 0.11408 0 -0.40865 0 1.9342 -0.26254 0.54454 -2.13829
SER_78 -4.27645 0.2688 4.82911 -0.02015 0 0.04831 3.68017 -2.35548 -0 -0 -2.62873 -1.0269 0 0 -0.85107 -0.18704 0 0.31937 0.08588 0.45052 0 -0.13149 0.60876 -0.77834 0.40844 0.70152 -0.85476
ASN_79 -6.74534 0.85863 4.61936 -0.34145 0.05735 0.66558 2.51854 -2.74498 -0.02802 -0.17561 -1.9991 -1.75073 0 0 -0.69846 0 0 -0.01467 0.02639 0 3.30369 -0.18863 0 -0.93687 0.36026 0.56301 -2.65108
THR_80 -4.67621 0.57306 3.75834 -0.11641 0.05339 0.05905 2.35306 -2.16731 -0.0362 -0.23055 -2.09968 -1.32651 0 0 -0.51745 -0.18704 0 0.01838 0.06233 0.2048 0 -0.62588 2.2882 -1.0874 -0.40414 0.61811 -3.48607
GLY_81 -4.11134 0.48468 3.25847 -0.00103 0 0 2.39585 -1.97281 -0 -0 -1.67128 -0.32049 0 0 -0.33361 0 0 -0.08478 0 0 0 -1.27504 0 0.83697 0.12125 0.54749 -2.12567
CYS_82 -6.4372 0.61873 2.18731 -0.13368 0.00652 0.07112 2.14225 -1.59083 -0.01761 -0.09727 -2.28519 -0.70123 0 0 0 0 0 -0.01607 0.0075 0.26987 0 -0.23206 0 3.6196 0.09061 0.47941 -2.0182
VAL_83 -4.60616 0.39952 2.00587 -0.27581 0.18704 0.06083 1.45221 -1.66017 -0.0115 -0.04761 -1.81184 -0.27951 0 0 0 0 0 -0.00316 5e-05 0.1825 0 -0.69501 0 1.9342 -0.31579 0.37293 -3.11141
ILE_84 -8.34628 1.15711 0.84489 -0.50492 0.52041 0.10536 2.01165 -1.79091 -0.01402 -0.06877 -2.71578 -0.00399 0 0 0 0 0 -0.03353 0.04033 0.33572 0 -0.75465 0 0.73287 -0.37887 0.52818 -8.33522
VAL_85 -5.67525 0.44046 2.42702 -0.37034 0.2983 0.09067 2.23488 -2.05602 -0.01566 -0.10018 -1.99598 -0.3038 0 0 0 0 0 -0.03116 0.01179 0.87297 0 -0.64763 0 1.9342 -0.32424 0.53758 -2.67238
SER_86 -6.00744 1.07557 2.99926 -0.02726 0 0.06365 2.49803 -2.1031 -0.01315 -0.12388 -1.75163 -0.47889 0 0 0 0 0 0.03647 0.00141 0.55051 0 -0.13384 0.67943 -0.77834 -0.09732 0.2957 -3.31484
SER_87 -4.22793 0.52916 3.62002 -0.03009 0 0.07025 2.66613 -2.00795 -0 -0 -2.41198 -0.13957 0 0 0 0 0 0.16044 0.00264 0.25814 0 -0.36276 0.62642 -0.77834 -0.04372 0.31732 -1.75182
GLU_88 -6.34373 0.33116 6.58068 -0.30247 0.04911 0.36294 2.65877 -2.92088 -0 -0 -3.15854 -0.20118 0 0 0 -0.37722 0 0.07663 0.0421 0 2.55404 0.41817 0 -2.7348 0.34969 0.38215 -2.23337
TYR_89 -5.2788 0.27753 2.71258 -0.58537 0.3485 0.29505 1.42999 -1.89454 -0 -0 -0.69323 -0.38835 0 0 -0.87424 0 0 -0.06004 0.14014 0 3.39209 0.13336 0.00291 1.2797 0.29534 0.37525 0.90787
TYR_90 -2.65202 0.29482 1.76646 -0.7205 0.08847 0.43059 0.60185 -0.95035 -0.01455 -0.14259 -0.39971 -0.16673 0 0 0 0 0 -0.05533 0.02548 0 1.98729 -0.28736 0.00752 1.2797 -0.35664 0.54638 1.28277
GLY_91 -2.51658 0.07667 3.52932 -0.001 0 0 1.89164 -1.62671 -0 -0 -1.74983 -0.32283 0 0 0 0 0 -0.06234 0 0 0 -1.5439 0 0.83697 0.27923 0.52778 -0.68159
LEU_92 -3.73842 0.21136 1.78342 -0.44222 0.2116 0.07409 0.92172 -1.21829 -0 -0 -0.68884 0.27477 0 0 -0.50919 0 0 0.33573 0.01129 0.60834 0 -0.1561 0 0.18072 0.2395 0.39174 -1.5088
ALA_93 -6.1457 1.0634 3.06422 -0.02698 0.00117 0 1.68806 -2.50785 -0.01946 -0.11851 -1.27796 -0.22513 0 0 0 0 0 -0.02313 0 0 0 -0.03113 0 1.8394 -0.73076 0.57915 -2.87121
GLN_94 -5.33584 0.31535 4.74817 -0.68178 0.14941 0.73965 2.03176 -2.48518 -0 -0 -1.83624 -0.98646 0 0 -1.56278 0 0 -0.05563 0.2169 0 3.06234 0.26445 0 -0.18838 -0.24885 0.74274 -1.11036
ASN_95 -3.27906 0.28974 3.12396 -0.19674 0.05739 0.32773 1.65721 -1.66591 -0.00729 -0.02422 -1.45235 -0.98052 0 0 0 -0.92484 0 -0.04764 0.07133 0 2.10798 -1.02622 0 -0.93687 -0.22736 0.66932 -2.46437
TYR_96 -8.18352 0.87475 4.93541 -0.56138 0.0641 0.23749 3.24014 -3.0483 -0 -0 -2.67922 -0.17836 0 0 0 -0.37722 0 0.01063 0.31835 0 2.28007 -0.22717 0.14658 1.2797 -0.55778 0.63788 -1.78787
GLY_97 -4.13803 0.35385 3.81411 -0.00035 0 0 2.50889 -2.07744 -0.00931 -0.03253 -2.9478 -0.34744 0 0 0 0 0 -0.05865 0 0 0 1.21299 0 0.83697 0.94285 0.52562 0.58371
ILE_98 -10.3834 1.33766 3.10861 -0.567 0.40761 0.14389 2.63561 -3.03379 -0.00017 -0.00043 -2.55738 0.14083 0 0 0 0 0 -0.01127 0.2597 3.23294 0 -0.7847 0 0.73287 0.8092 0.57779 -3.95146
ARG_99 -6.60151 0.35278 6.07607 -0.66916 0.1336 0.28869 3.21596 -3.02235 -0.02461 -0.08615 -3.73802 0.5112 0 0 0 0 0 0.02147 0.2492 2.2133 0 0.08677 0 -1.2888 -0.20593 0.7104 -1.77708
VAL_100 -8.50635 1.36951 1.97229 -0.29333 0.30393 0.06586 2.44485 -2.3175 -0.00017 -0.00043 -2.46116 -0.27262 0 0 0 0 0 0.15002 0.05683 0.25536 0 -0.77867 0 1.9342 -0.17368 0.56577 -5.68529
MET_101 -6.6827 0.39504 3.55509 -0.46859 0.14379 0.04372 2.16006 -2.05744 -0.01529 -0.05362 -2.82883 0.13684 0 0 0 0 0 -0.01964 0.03362 1.75738 0 0.07165 0 0.60916 -0.20706 0.48761 -2.93921
ALA_102 -5.71669 0.77997 2.00355 -0.02378 0 0 2.70854 -2.01792 -0 -0 -2.96189 -0.39651 0 0 0 0 0 0.03802 0 0 0 0.01467 0 1.8394 0.20766 0.30742 -3.21755
ILE_103 -5.58633 0.35554 2.90774 -0.44579 0.29791 0.08615 2.62136 -1.90264 -0 -0 -3.63395 0.0445 0 0 0 0 0 -0.03714 0.00284 0.44208 0 -0.66889 0 0.73287 0.04782 0.32275 -4.4132
GLY_104 -4.80665 0.69265 2.8291 -0.0015 0 0 2.10551 -1.90208 -0 -0 -2.43636 -0.36006 0 0 0 0 0 -0.08111 0 0 0 -1.45929 0 0.83697 0.20571 0.3192 -4.05791
TYR:CtermProteinFull_105 -9.09379 0.95082 7.10848 -0.78977 0.03828 0.5388 4.01379 -3.49287 -0.01565 -0.16481 -5.87337 -0.11437 0 0 0 -0.50124 0 0 0.45175 0 1.61698 0 0.00127 1.2797 0.35486 0.81614 -2.875
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 255 MODEL 2 T0960
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 227.875 tmscore: 0.75316 4mtmA_201 prob: 99.86 ident: 16.33
ATOM      1  N   PRO A   1      -6.104  -8.607 -21.184  1.00  2.460          N  
ATOM      2  CA  PRO A   1      -4.989  -8.659 -20.248  1.00  1.580          C  
ATOM      3  C   PRO A   1      -4.322  -7.299 -20.077  1.00  1.240          C  
ATOM      4  O   PRO A   1      -3.766  -6.756 -21.031  1.00  1.160          O  
ATOM      5  CB  PRO A   1      -4.030  -9.650 -20.915  1.00  2.370          C  
ATOM      6  CG  PRO A   1      -4.277  -9.478 -22.392  1.00  2.370          C  
ATOM      7  CD  PRO A   1      -5.742  -9.087 -22.520  1.00  2.370          C  
ATOM      8  HA  PRO A   1      -5.342  -9.039 -19.279  1.00  1.900          H  
ATOM      9 1HB  PRO A   1      -2.993  -9.414 -20.626  1.00  2.840          H  
ATOM     10 2HB  PRO A   1      -4.237 -10.669 -20.560  1.00  2.840          H  
ATOM     11 1HG  PRO A   1      -3.604  -8.706 -22.794  1.00  2.840          H  
ATOM     12 2HG  PRO A   1      -4.042 -10.410 -22.927  1.00  2.840          H  
ATOM     13 1HD  PRO A   1      -5.870  -8.265 -23.246  1.00  2.840          H  
ATOM     14 2HD  PRO A   1      -6.357  -9.956 -22.784  1.00  2.840          H  
ATOM     15 1H   PRO A   1      -6.730  -7.733 -21.495  1.00  2.840          H  
ATOM     16 2H   PRO A   1      -6.938  -9.269 -21.000  1.00  2.840          H  
ATOM     17  N   ALA A   2      -4.396  -6.749 -18.868  1.00  1.090          N  
ATOM     18  CA  ALA A   2      -3.788  -5.454 -18.563  1.00  0.840          C  
ATOM     19  C   ALA A   2      -2.270  -5.533 -18.569  1.00  0.890          C  
ATOM     20  O   ALA A   2      -1.689  -6.568 -18.226  1.00  1.080          O  
ATOM     21  CB  ALA A   2      -4.248  -4.951 -17.204  1.00  1.280          C  
ATOM     22  H   ALA A   2      -4.880  -7.245 -18.134  1.00  1.310          H  
ATOM     23  HA  ALA A   2      -4.093  -4.745 -19.331  1.00  1.010          H  
ATOM     24 1HB  ALA A   2      -3.790  -3.984 -17.020  1.00  1.530          H  
ATOM     25 2HB  ALA A   2      -5.329  -4.854 -17.192  1.00  1.530          H  
ATOM     26 3HB  ALA A   2      -3.936  -5.652 -16.440  1.00  1.530          H  
ATOM     27  N   THR A   3      -1.640  -4.416 -18.926  1.00  0.850          N  
ATOM     28  CA  THR A   3      -0.184  -4.297 -18.826  1.00  1.040          C  
ATOM     29  C   THR A   3       0.079  -3.978 -17.377  1.00  0.900          C  
ATOM     30  O   THR A   3      -0.646  -3.170 -16.801  1.00  0.810          O  
ATOM     31  CB  THR A   3       0.406  -3.212 -19.755  1.00  1.380          C  
ATOM     32  OG1 THR A   3       0.156  -3.561 -21.122  1.00  1.380          O  
ATOM     33  CG2 THR A   3       1.909  -3.080 -19.538  1.00  1.380          C  
ATOM     34  H   THR A   3      -2.216  -3.617 -19.208  1.00  1.020          H  
ATOM     35  HA  THR A   3       0.280  -5.255 -19.064  1.00  1.250          H  
ATOM     36  HB  THR A   3      -0.066  -2.260 -19.542  1.00  1.660          H  
ATOM     37  HG1 THR A   3      -0.787  -3.564 -21.281  1.00  1.660          H  
ATOM     38 1HG2 THR A   3       2.301  -2.313 -20.203  1.00  1.660          H  
ATOM     39 2HG2 THR A   3       2.120  -2.801 -18.513  1.00  1.660          H  
ATOM     40 3HG2 THR A   3       2.392  -4.031 -19.759  1.00  1.660          H  
ATOM     41  N   ALA A   4       1.053  -4.620 -16.735  1.00  0.900          N  
ATOM     42  CA  ALA A   4       1.188  -4.312 -15.321  1.00  0.780          C  
ATOM     43  C   ALA A   4       2.553  -4.513 -14.696  1.00  0.830          C  
ATOM     44  O   ALA A   4       3.351  -5.377 -15.090  1.00  0.980          O  
ATOM     45  CB  ALA A   4       0.203  -5.177 -14.570  1.00  1.140          C  
ATOM     46  H   ALA A   4       1.655  -5.278 -17.205  1.00  1.080          H  
ATOM     47  HA  ALA A   4       0.934  -3.264 -15.190  1.00  0.940          H  
ATOM     48 1HB  ALA A   4       0.222  -4.944 -13.506  1.00  1.370          H  
ATOM     49 2HB  ALA A   4      -0.773  -4.986 -14.969  1.00  1.370          H  
ATOM     50 3HB  ALA A   4       0.449  -6.215 -14.702  1.00  1.370          H  
ATOM     51  N   SER A   5       2.761  -3.734 -13.643  1.00  0.770          N  
ATOM     52  CA  SER A   5       3.919  -3.835 -12.779  1.00  0.860          C  
ATOM     53  C   SER A   5       3.548  -4.645 -11.574  1.00  0.850          C  
ATOM     54  O   SER A   5       2.489  -4.433 -10.972  1.00  0.770          O  
ATOM     55  CB  SER A   5       4.427  -2.511 -12.311  1.00  1.170          C  
ATOM     56  OG  SER A   5       5.458  -2.705 -11.372  1.00  1.170          O  
ATOM     57  H   SER A   5       2.010  -3.076 -13.416  1.00  0.920          H  
ATOM     58  HA  SER A   5       4.718  -4.349 -13.315  1.00  1.030          H  
ATOM     59 1HB  SER A   5       4.799  -1.945 -13.157  1.00  1.400          H  
ATOM     60 2HB  SER A   5       3.619  -1.954 -11.858  1.00  1.400          H  
ATOM     61  HG  SER A   5       5.747  -1.818 -11.117  1.00  1.400          H  
ATOM     62  N   ARG A   6       4.457  -5.525 -11.178  1.00  0.990          N  
ATOM     63  CA  ARG A   6       4.256  -6.412 -10.043  1.00  1.100          C  
ATOM     64  C   ARG A   6       4.929  -5.889  -8.771  1.00  1.080          C  
ATOM     65  O   ARG A   6       5.055  -6.609  -7.777  1.00  1.190          O  
ATOM     66  CB  ARG A   6       4.763  -7.801 -10.398  1.00  1.500          C  
ATOM     67  CG  ARG A   6       3.749  -8.697 -11.155  1.00  1.500          C  
ATOM     68  CD  ARG A   6       3.469  -8.251 -12.590  1.00  1.500          C  
ATOM     69  NE  ARG A   6       2.595  -9.206 -13.255  1.00  1.500          N  
ATOM     70  CZ  ARG A   6       2.094  -9.117 -14.516  1.00  1.500          C  
ATOM     71  NH1 ARG A   6       2.359  -8.100 -15.322  1.00  1.500          N  
ATOM     72  NH2 ARG A   6       1.311 -10.094 -14.956  1.00  1.500          N  
ATOM     73  H   ARG A   6       5.310  -5.602 -11.715  1.00  1.190          H  
ATOM     74  HA  ARG A   6       3.186  -6.482  -9.850  1.00  1.320          H  
ATOM     75 1HB  ARG A   6       5.653  -7.714 -11.016  1.00  1.800          H  
ATOM     76 2HB  ARG A   6       5.047  -8.330  -9.489  1.00  1.800          H  
ATOM     77 1HG  ARG A   6       4.132  -9.717 -11.191  1.00  1.800          H  
ATOM     78 2HG  ARG A   6       2.802  -8.689 -10.617  1.00  1.800          H  
ATOM     79 1HD  ARG A   6       2.962  -7.291 -12.591  1.00  1.800          H  
ATOM     80 2HD  ARG A   6       4.399  -8.178 -13.152  1.00  1.800          H  
ATOM     81  HE  ARG A   6       2.336 -10.024 -12.720  1.00  1.800          H  
ATOM     82 1HH1 ARG A   6       2.946  -7.303 -15.038  1.00  1.800          H  
ATOM     83 2HH1 ARG A   6       1.961  -8.086 -16.246  1.00  1.800          H  
ATOM     84 1HH2 ARG A   6       1.098 -10.881 -14.357  1.00  1.800          H  
ATOM     85 2HH2 ARG A   6       0.923 -10.053 -15.888  1.00  1.800          H  
ATOM     86  N   ALA A   7       5.370  -4.636  -8.826  1.00  0.990          N  
ATOM     87  CA  ALA A   7       5.991  -3.944  -7.708  1.00  1.000          C  
ATOM     88  C   ALA A   7       4.997  -3.801  -6.574  1.00  0.920          C  
ATOM     89  O   ALA A   7       3.790  -3.793  -6.807  1.00  0.850          O  
ATOM     90  CB  ALA A   7       6.463  -2.563  -8.131  1.00  1.400          C  
ATOM     91  H   ALA A   7       5.257  -4.126  -9.701  1.00  1.190          H  
ATOM     92  HA  ALA A   7       6.836  -4.535  -7.360  1.00  1.200          H  
ATOM     93 1HB  ALA A   7       6.928  -2.063  -7.285  1.00  1.680          H  
ATOM     94 2HB  ALA A   7       7.184  -2.657  -8.938  1.00  1.680          H  
ATOM     95 3HB  ALA A   7       5.614  -1.977  -8.469  1.00  1.680          H  
ATOM     96  N   LEU A   8       5.486  -3.671  -5.329  1.00  0.980          N  
ATOM     97  CA  LEU A   8       4.555  -3.424  -4.222  1.00  0.970          C  
ATOM     98  C   LEU A   8       3.688  -2.239  -4.632  1.00  0.760          C  
ATOM     99  O   LEU A   8       2.455  -2.296  -4.636  1.00  0.840          O  
ATOM    100  CB  LEU A   8       5.326  -3.077  -2.930  1.00  1.360          C  
ATOM    101  CG  LEU A   8       4.480  -2.723  -1.656  1.00  1.360          C  
ATOM    102  CD1 LEU A   8       3.665  -3.925  -1.212  1.00  1.360          C  
ATOM    103  CD2 LEU A   8       5.412  -2.266  -0.538  1.00  1.360          C  
ATOM    104  H   LEU A   8       6.480  -3.730  -5.161  1.00  1.180          H  
ATOM    105  HA  LEU A   8       3.932  -4.303  -4.081  1.00  1.160          H  
ATOM    106 1HB  LEU A   8       5.956  -3.925  -2.674  1.00  1.630          H  
ATOM    107 2HB  LEU A   8       5.975  -2.226  -3.133  1.00  1.630          H  
ATOM    108  HG  LEU A   8       3.785  -1.914  -1.890  1.00  1.630          H  
ATOM    109 1HD1 LEU A   8       3.093  -3.653  -0.332  1.00  1.630          H  
ATOM    110 2HD1 LEU A   8       2.984  -4.230  -2.001  1.00  1.630          H  
ATOM    111 3HD1 LEU A   8       4.332  -4.750  -0.968  1.00  1.630          H  
ATOM    112 1HD2 LEU A   8       4.823  -2.012   0.338  1.00  1.630          H  
ATOM    113 2HD2 LEU A   8       6.108  -3.064  -0.283  1.00  1.630          H  
ATOM    114 3HD2 LEU A   8       5.972  -1.386  -0.861  1.00  1.630          H  
ATOM    115  N   ASN A   9       4.340  -1.167  -5.057  1.00  0.670          N  
ATOM    116  CA  ASN A   9       3.658  -0.002  -5.581  1.00  0.590          C  
ATOM    117  C   ASN A   9       3.437  -0.235  -7.073  1.00  0.520          C  
ATOM    118  O   ASN A   9       4.012   0.456  -7.918  1.00  0.680          O  
ATOM    119  CB  ASN A   9       4.463   1.243  -5.289  1.00  0.860          C  
ATOM    120  CG  ASN A   9       5.854   1.136  -5.823  1.00  0.860          C  
ATOM    121  OD1 ASN A   9       6.453   0.042  -5.735  1.00  0.860          O  
ATOM    122  ND2 ASN A   9       6.392   2.209  -6.355  1.00  0.860          N  
ATOM    123  H   ASN A   9       5.354  -1.167  -5.051  1.00  0.800          H  
ATOM    124  HA  ASN A   9       2.680   0.084  -5.109  1.00  0.710          H  
ATOM    125 1HB  ASN A   9       3.971   2.107  -5.746  1.00  1.030          H  
ATOM    126 2HB  ASN A   9       4.501   1.415  -4.215  1.00  1.030          H  
ATOM    127 1HD2 ASN A   9       7.321   2.172  -6.720  1.00  1.030          H  
ATOM    128 2HD2 ASN A   9       5.869   3.060  -6.405  1.00  1.030          H  
ATOM    129  N   GLY A  10       2.664  -1.273  -7.377  1.00  0.550          N  
ATOM    130  CA  GLY A  10       2.429  -1.716  -8.744  1.00  0.650          C  
ATOM    131  C   GLY A  10       1.267  -1.009  -9.415  1.00  0.510          C  
ATOM    132  O   GLY A  10       0.747   0.003  -8.920  1.00  0.440          O  
ATOM    133  H   GLY A  10       2.275  -1.799  -6.591  1.00  0.660          H  
ATOM    134 1HA  GLY A  10       3.332  -1.562  -9.331  1.00  0.780          H  
ATOM    135 2HA  GLY A  10       2.248  -2.791  -8.740  1.00  0.780          H  
ATOM    136  N   TRP A  11       0.901  -1.517 -10.589  1.00  0.560          N  
ATOM    137  CA  TRP A  11      -0.178  -0.922 -11.376  1.00  0.530          C  
ATOM    138  C   TRP A  11      -0.648  -1.791 -12.518  1.00  0.480          C  
ATOM    139  O   TRP A  11       0.116  -2.600 -13.036  1.00  0.540          O  
ATOM    140  CB  TRP A  11       0.252   0.448 -11.935  1.00  0.750          C  
ATOM    141  CG  TRP A  11       1.500   0.409 -12.762  1.00  0.750          C  
ATOM    142  CD1 TRP A  11       2.748   0.691 -12.310  1.00  0.750          C  
ATOM    143  CD2 TRP A  11       1.653   0.079 -14.171  1.00  0.750          C  
ATOM    144  NE1 TRP A  11       3.658   0.558 -13.323  1.00  0.750          N  
ATOM    145  CE2 TRP A  11       3.005   0.175 -14.463  1.00  0.750          C  
ATOM    146  CE3 TRP A  11       0.763  -0.285 -15.187  1.00  0.750          C  
ATOM    147  CZ2 TRP A  11       3.499  -0.087 -15.726  1.00  0.750          C  
ATOM    148  CZ3 TRP A  11       1.252  -0.546 -16.444  1.00  0.750          C  
ATOM    149  CH2 TRP A  11       2.586  -0.451 -16.709  1.00  0.750          C  
ATOM    150  H   TRP A  11       1.369  -2.378 -10.899  1.00  0.670          H  
ATOM    151  HA  TRP A  11      -1.026  -0.777 -10.716  1.00  0.640          H  
ATOM    152 1HB  TRP A  11      -0.550   0.843 -12.563  1.00  0.900          H  
ATOM    153 2HB  TRP A  11       0.406   1.160 -11.122  1.00  0.900          H  
ATOM    154  HD1 TRP A  11       2.986   0.979 -11.286  1.00  0.900          H  
ATOM    155  HE1 TRP A  11       4.653   0.713 -13.243  1.00  0.900          H  
ATOM    156  HE3 TRP A  11      -0.291  -0.361 -14.992  1.00  0.900          H  
ATOM    157  HZ2 TRP A  11       4.561  -0.010 -15.960  1.00  0.900          H  
ATOM    158  HZ3 TRP A  11       0.546  -0.831 -17.220  1.00  0.900          H  
ATOM    159  HH2 TRP A  11       2.944  -0.661 -17.714  1.00  0.900          H  
ATOM    160  N   TRP A  12      -1.872  -1.524 -12.992  1.00  0.430          N  
ATOM    161  CA  TRP A  12      -2.422  -2.168 -14.181  1.00  0.420          C  
ATOM    162  C   TRP A  12      -3.025  -1.152 -15.146  1.00  0.420          C  
ATOM    163  O   TRP A  12      -3.807  -0.267 -14.764  1.00  0.510          O  
ATOM    164  CB  TRP A  12      -3.555  -3.148 -13.817  1.00  0.590          C  
ATOM    165  CG  TRP A  12      -3.143  -4.283 -12.979  1.00  0.590          C  
ATOM    166  CD1 TRP A  12      -2.838  -5.553 -13.357  1.00  0.590          C  
ATOM    167  CD2 TRP A  12      -2.990  -4.238 -11.570  1.00  0.590          C  
ATOM    168  NE1 TRP A  12      -2.483  -6.292 -12.265  1.00  0.590          N  
ATOM    169  CE2 TRP A  12      -2.565  -5.495 -11.161  1.00  0.590          C  
ATOM    170  CE3 TRP A  12      -3.172  -3.248 -10.639  1.00  0.590          C  
ATOM    171  CZ2 TRP A  12      -2.305  -5.772  -9.841  1.00  0.590          C  
ATOM    172  CZ3 TRP A  12      -2.929  -3.506  -9.355  1.00  0.590          C  
ATOM    173  CH2 TRP A  12      -2.497  -4.735  -8.935  1.00  0.590          C  
ATOM    174  H   TRP A  12      -2.443  -0.855 -12.482  1.00  0.520          H  
ATOM    175  HA  TRP A  12      -1.624  -2.702 -14.685  1.00  0.500          H  
ATOM    176 1HB  TRP A  12      -4.339  -2.608 -13.291  1.00  0.710          H  
ATOM    177 2HB  TRP A  12      -3.992  -3.538 -14.716  1.00  0.710          H  
ATOM    178  HD1 TRP A  12      -2.860  -5.924 -14.377  1.00  0.710          H  
ATOM    179  HE1 TRP A  12      -2.205  -7.263 -12.271  1.00  0.710          H  
ATOM    180  HE3 TRP A  12      -3.510  -2.268 -10.938  1.00  0.710          H  
ATOM    181  HZ2 TRP A  12      -1.968  -6.752  -9.506  1.00  0.710          H  
ATOM    182  HZ3 TRP A  12      -3.099  -2.707  -8.683  1.00  0.710          H  
ATOM    183  HH2 TRP A  12      -2.309  -4.904  -7.873  1.00  0.710          H  
ATOM    184  N   LYS A  13      -2.725  -1.326 -16.425  1.00  0.460          N  
ATOM    185  CA  LYS A  13      -3.314  -0.508 -17.471  1.00  0.600          C  
ATOM    186  C   LYS A  13      -4.311  -1.361 -18.230  1.00  0.720          C  
ATOM    187  O   LYS A  13      -3.943  -2.203 -19.074  1.00  0.910          O  
ATOM    188  CB  LYS A  13      -2.235   0.055 -18.394  1.00  0.780          C  
ATOM    189  CG  LYS A  13      -2.749   0.997 -19.472  1.00  0.780          C  
ATOM    190  CD  LYS A  13      -1.612   1.550 -20.319  1.00  0.780          C  
ATOM    191  CE  LYS A  13      -2.133   2.504 -21.388  1.00  0.780          C  
ATOM    192  NZ  LYS A  13      -1.034   3.052 -22.236  1.00  0.780          N  
ATOM    193  H   LYS A  13      -2.042  -2.044 -16.669  1.00  0.550          H  
ATOM    194  HA  LYS A  13      -3.857   0.320 -17.017  1.00  0.720          H  
ATOM    195 1HB  LYS A  13      -1.498   0.598 -17.800  1.00  0.940          H  
ATOM    196 2HB  LYS A  13      -1.724  -0.762 -18.881  1.00  0.940          H  
ATOM    197 1HG  LYS A  13      -3.446   0.460 -20.119  1.00  0.940          H  
ATOM    198 2HG  LYS A  13      -3.278   1.817 -19.015  1.00  0.940          H  
ATOM    199 1HD  LYS A  13      -0.904   2.080 -19.679  1.00  0.940          H  
ATOM    200 2HD  LYS A  13      -1.091   0.726 -20.806  1.00  0.940          H  
ATOM    201 1HE  LYS A  13      -2.836   1.975 -22.026  1.00  0.940          H  
ATOM    202 2HE  LYS A  13      -2.650   3.331 -20.904  1.00  0.940          H  
ATOM    203 1HZ  LYS A  13      -1.424   3.677 -22.929  1.00  0.940          H  
ATOM    204 2HZ  LYS A  13      -0.377   3.559 -21.659  1.00  0.940          H  
ATOM    205 3HZ  LYS A  13      -0.557   2.293 -22.701  1.00  0.940          H  
ATOM    206  N   ASP A  14      -5.588  -1.186 -17.920  1.00  0.710          N  
ATOM    207  CA  ASP A  14      -6.575  -2.059 -18.500  1.00  0.930          C  
ATOM    208  C   ASP A  14      -7.000  -1.594 -19.868  1.00  1.100          C  
ATOM    209  O   ASP A  14      -7.965  -0.850 -20.008  1.00  1.210          O  
ATOM    210  CB  ASP A  14      -7.793  -2.167 -17.577  1.00  1.210          C  
ATOM    211  CG  ASP A  14      -8.845  -3.105 -18.107  1.00  1.210          C  
ATOM    212  OD1 ASP A  14      -8.760  -3.452 -19.265  1.00  1.210          O  
ATOM    213  OD2 ASP A  14      -9.775  -3.433 -17.409  1.00  1.210          O  
ATOM    214  H   ASP A  14      -5.900  -0.459 -17.264  1.00  0.850          H  
ATOM    215  HA  ASP A  14      -6.140  -3.050 -18.606  1.00  1.120          H  
ATOM    216 1HB  ASP A  14      -7.471  -2.512 -16.593  1.00  1.460          H  
ATOM    217 2HB  ASP A  14      -8.234  -1.176 -17.444  1.00  1.460          H  
ATOM    218  N   ASN A  15      -6.350  -2.117 -20.896  1.00  1.250          N  
ATOM    219  CA  ASN A  15      -6.616  -1.701 -22.271  1.00  1.550          C  
ATOM    220  C   ASN A  15      -7.937  -2.258 -22.807  1.00  1.490          C  
ATOM    221  O   ASN A  15      -8.323  -1.966 -23.941  1.00  1.700          O  
ATOM    222  CB  ASN A  15      -5.475  -2.116 -23.176  1.00  2.050          C  
ATOM    223  CG  ASN A  15      -4.232  -1.312 -22.943  1.00  2.050          C  
ATOM    224  OD1 ASN A  15      -4.278  -0.139 -22.563  1.00  2.050          O  
ATOM    225  ND2 ASN A  15      -3.107  -1.933 -23.160  1.00  2.050          N  
ATOM    226  H   ASN A  15      -5.568  -2.731 -20.679  1.00  1.500          H  
ATOM    227  HA  ASN A  15      -6.695  -0.614 -22.288  1.00  1.860          H  
ATOM    228 1HB  ASN A  15      -5.254  -3.171 -23.016  1.00  2.460          H  
ATOM    229 2HB  ASN A  15      -5.780  -1.999 -24.216  1.00  2.460          H  
ATOM    230 1HD2 ASN A  15      -2.239  -1.459 -23.024  1.00  2.460          H  
ATOM    231 2HD2 ASN A  15      -3.112  -2.888 -23.464  1.00  2.460          H  
ATOM    232  N   ASP A  16      -8.622  -3.071 -21.998  1.00  1.540          N  
ATOM    233  CA  ASP A  16      -9.898  -3.650 -22.359  1.00  1.820          C  
ATOM    234  C   ASP A  16     -11.038  -2.764 -21.835  1.00  1.760          C  
ATOM    235  O   ASP A  16     -12.131  -2.755 -22.408  1.00  2.040          O  
ATOM    236  CB  ASP A  16     -10.023  -5.068 -21.793  1.00  2.440          C  
ATOM    237  CG  ASP A  16      -8.967  -6.058 -22.351  1.00  2.440          C  
ATOM    238  OD1 ASP A  16      -8.930  -6.282 -23.542  1.00  2.440          O  
ATOM    239  OD2 ASP A  16      -8.201  -6.576 -21.550  1.00  2.440          O  
ATOM    240  H   ASP A  16      -8.276  -3.281 -21.054  1.00  1.850          H  
ATOM    241  HA  ASP A  16      -9.968  -3.699 -23.446  1.00  2.180          H  
ATOM    242 1HB  ASP A  16      -9.926  -5.028 -20.705  1.00  2.920          H  
ATOM    243 2HB  ASP A  16     -11.016  -5.455 -22.011  1.00  2.920          H  
ATOM    244  N   THR A  17     -10.791  -2.027 -20.734  1.00  1.460          N  
ATOM    245  CA  THR A  17     -11.834  -1.203 -20.103  1.00  1.490          C  
ATOM    246  C   THR A  17     -11.501   0.298 -20.217  1.00  1.350          C  
ATOM    247  O   THR A  17     -12.391   1.149 -20.198  1.00  1.540          O  
ATOM    248  CB  THR A  17     -12.026  -1.541 -18.588  1.00  2.070          C  
ATOM    249  OG1 THR A  17     -12.249  -2.947 -18.398  1.00  2.070          O  
ATOM    250  CG2 THR A  17     -13.254  -0.815 -18.044  1.00  2.070          C  
ATOM    251  H   THR A  17      -9.859  -2.059 -20.306  1.00  1.750          H  
ATOM    252  HA  THR A  17     -12.777  -1.381 -20.617  1.00  1.790          H  
ATOM    253  HB  THR A  17     -11.146  -1.235 -18.024  1.00  2.490          H  
ATOM    254  HG1 THR A  17     -11.364  -3.381 -18.277  1.00  2.490          H  
ATOM    255 1HG2 THR A  17     -13.377  -1.067 -16.995  1.00  2.490          H  
ATOM    256 2HG2 THR A  17     -13.151   0.250 -18.133  1.00  2.490          H  
ATOM    257 3HG2 THR A  17     -14.133  -1.134 -18.599  1.00  2.490          H  
ATOM    258  N   GLY A  18     -10.207   0.623 -20.304  1.00  1.140          N  
ATOM    259  CA  GLY A  18      -9.667   1.979 -20.331  1.00  1.240          C  
ATOM    260  C   GLY A  18      -9.241   2.519 -18.958  1.00  1.050          C  
ATOM    261  O   GLY A  18      -8.572   3.550 -18.884  1.00  1.520          O  
ATOM    262  H   GLY A  18      -9.517  -0.112 -20.349  1.00  1.370          H  
ATOM    263 1HA  GLY A  18      -8.804   1.989 -20.998  1.00  1.490          H  
ATOM    264 2HA  GLY A  18     -10.407   2.646 -20.769  1.00  1.490          H  
ATOM    265  N   LEU A  19      -9.577   1.799 -17.890  1.00  0.610          N  
ATOM    266  CA  LEU A  19      -9.271   2.214 -16.520  1.00  0.520          C  
ATOM    267  C   LEU A  19      -7.858   1.919 -16.037  1.00  0.390          C  
ATOM    268  O   LEU A  19      -7.198   0.959 -16.452  1.00  0.410          O  
ATOM    269  CB  LEU A  19     -10.241   1.546 -15.539  1.00  0.760          C  
ATOM    270  CG  LEU A  19     -11.739   1.879 -15.691  1.00  0.760          C  
ATOM    271  CD1 LEU A  19     -12.520   1.037 -14.704  1.00  0.760          C  
ATOM    272  CD2 LEU A  19     -11.982   3.363 -15.436  1.00  0.760          C  
ATOM    273  H   LEU A  19     -10.089   0.946 -18.046  1.00  0.730          H  
ATOM    274  HA  LEU A  19      -9.386   3.292 -16.464  1.00  0.620          H  
ATOM    275 1HB  LEU A  19     -10.134   0.467 -15.637  1.00  0.920          H  
ATOM    276 2HB  LEU A  19      -9.941   1.826 -14.523  1.00  0.920          H  
ATOM    277  HG  LEU A  19     -12.068   1.635 -16.690  1.00  0.920          H  
ATOM    278 1HD1 LEU A  19     -13.584   1.252 -14.806  1.00  0.920          H  
ATOM    279 2HD1 LEU A  19     -12.344  -0.020 -14.902  1.00  0.920          H  
ATOM    280 3HD1 LEU A  19     -12.201   1.275 -13.698  1.00  0.920          H  
ATOM    281 1HD2 LEU A  19     -13.046   3.577 -15.539  1.00  0.920          H  
ATOM    282 2HD2 LEU A  19     -11.652   3.629 -14.427  1.00  0.920          H  
ATOM    283 3HD2 LEU A  19     -11.442   3.950 -16.159  1.00  0.920          H  
ATOM    284  N   ILE A  20      -7.420   2.766 -15.107  1.00  0.350          N  
ATOM    285  CA  ILE A  20      -6.125   2.622 -14.468  1.00  0.320          C  
ATOM    286  C   ILE A  20      -6.277   2.255 -12.988  1.00  0.300          C  
ATOM    287  O   ILE A  20      -7.041   2.885 -12.249  1.00  0.300          O  
ATOM    288  CB  ILE A  20      -5.332   3.946 -14.605  1.00  0.460          C  
ATOM    289  CG1 ILE A  20      -5.198   4.375 -16.104  1.00  0.460          C  
ATOM    290  CG2 ILE A  20      -3.961   3.876 -13.908  1.00  0.460          C  
ATOM    291  CD1 ILE A  20      -4.486   3.399 -17.027  1.00  0.460          C  
ATOM    292  H   ILE A  20      -8.020   3.548 -14.820  1.00  0.420          H  
ATOM    293  HA  ILE A  20      -5.577   1.816 -14.948  1.00  0.380          H  
ATOM    294  HB  ILE A  20      -5.910   4.709 -14.140  1.00  0.550          H  
ATOM    295 1HG1 ILE A  20      -6.201   4.555 -16.505  1.00  0.550          H  
ATOM    296 2HG1 ILE A  20      -4.644   5.305 -16.131  1.00  0.550          H  
ATOM    297 1HG2 ILE A  20      -3.461   4.845 -13.997  1.00  0.550          H  
ATOM    298 2HG2 ILE A  20      -4.109   3.647 -12.870  1.00  0.550          H  
ATOM    299 3HG2 ILE A  20      -3.336   3.104 -14.357  1.00  0.550          H  
ATOM    300 1HD1 ILE A  20      -4.454   3.824 -18.030  1.00  0.550          H  
ATOM    301 2HD1 ILE A  20      -3.469   3.221 -16.684  1.00  0.550          H  
ATOM    302 3HD1 ILE A  20      -5.025   2.458 -17.064  1.00  0.550          H  
ATOM    303  N   VAL A  21      -5.558   1.205 -12.572  1.00  0.310          N  
ATOM    304  CA  VAL A  21      -5.557   0.778 -11.162  1.00  0.310          C  
ATOM    305  C   VAL A  21      -4.126   0.754 -10.626  1.00  0.300          C  
ATOM    306  O   VAL A  21      -3.239   0.143 -11.217  1.00  0.340          O  
ATOM    307  CB  VAL A  21      -6.229  -0.597 -10.974  1.00  0.430          C  
ATOM    308  CG1 VAL A  21      -6.160  -1.012  -9.487  1.00  0.430          C  
ATOM    309  CG2 VAL A  21      -7.686  -0.508 -11.434  1.00  0.430          C  
ATOM    310  H   VAL A  21      -4.987   0.719 -13.275  1.00  0.370          H  
ATOM    311  HA  VAL A  21      -6.121   1.503 -10.577  1.00  0.370          H  
ATOM    312  HB  VAL A  21      -5.703  -1.346 -11.561  1.00  0.520          H  
ATOM    313 1HG1 VAL A  21      -6.638  -1.981  -9.360  1.00  0.520          H  
ATOM    314 2HG1 VAL A  21      -5.126  -1.084  -9.155  1.00  0.520          H  
ATOM    315 3HG1 VAL A  21      -6.683  -0.267  -8.880  1.00  0.520          H  
ATOM    316 1HG2 VAL A  21      -8.172  -1.473 -11.304  1.00  0.520          H  
ATOM    317 2HG2 VAL A  21      -8.198   0.241 -10.836  1.00  0.520          H  
ATOM    318 3HG2 VAL A  21      -7.728  -0.224 -12.484  1.00  0.520          H  
ATOM    319  N   GLN A  22      -3.892   1.435  -9.503  1.00  0.320          N  
ATOM    320  CA  GLN A  22      -2.546   1.544  -8.939  1.00  0.350          C  
ATOM    321  C   GLN A  22      -2.437   1.317  -7.447  1.00  0.410          C  
ATOM    322  O   GLN A  22      -3.416   1.447  -6.718  1.00  0.480          O  
ATOM    323  CB  GLN A  22      -2.010   2.926  -9.221  1.00  0.480          C  
ATOM    324  CG  GLN A  22      -2.069   3.238 -10.630  1.00  0.480          C  
ATOM    325  CD  GLN A  22      -1.422   4.419 -10.954  1.00  0.480          C  
ATOM    326  OE1 GLN A  22      -0.213   4.501 -10.745  1.00  0.480          O  
ATOM    327  NE2 GLN A  22      -2.151   5.364 -11.470  1.00  0.480          N  
ATOM    328  H   GLN A  22      -4.671   1.924  -9.065  1.00  0.380          H  
ATOM    329  HA  GLN A  22      -1.909   0.812  -9.419  1.00  0.420          H  
ATOM    330 1HB  GLN A  22      -2.589   3.670  -8.671  1.00  0.570          H  
ATOM    331 2HB  GLN A  22      -0.974   2.991  -8.887  1.00  0.570          H  
ATOM    332 1HG  GLN A  22      -1.658   2.435 -11.213  1.00  0.570          H  
ATOM    333 2HG  GLN A  22      -3.110   3.385 -10.880  1.00  0.570          H  
ATOM    334 1HE2 GLN A  22      -1.736   6.240 -11.773  1.00  0.570          H  
ATOM    335 2HE2 GLN A  22      -3.130   5.210 -11.625  1.00  0.570          H  
ATOM    336  N   TRP A  23      -1.229   0.971  -6.994  1.00  0.460          N  
ATOM    337  CA  TRP A  23      -0.951   0.891  -5.564  1.00  0.600          C  
ATOM    338  C   TRP A  23       0.248   1.727  -5.131  1.00  0.710          C  
ATOM    339  O   TRP A  23       1.167   1.983  -5.908  1.00  0.860          O  
ATOM    340  CB  TRP A  23      -0.735  -0.547  -5.100  1.00  0.780          C  
ATOM    341  CG  TRP A  23      -1.961  -1.380  -5.100  1.00  0.780          C  
ATOM    342  CD1 TRP A  23      -2.490  -1.989  -6.155  1.00  0.780          C  
ATOM    343  CD2 TRP A  23      -2.808  -1.727  -3.969  1.00  0.780          C  
ATOM    344  NE1 TRP A  23      -3.627  -2.691  -5.785  1.00  0.780          N  
ATOM    345  CE2 TRP A  23      -3.819  -2.540  -4.457  1.00  0.780          C  
ATOM    346  CE3 TRP A  23      -2.784  -1.417  -2.606  1.00  0.780          C  
ATOM    347  CZ2 TRP A  23      -4.801  -3.058  -3.641  1.00  0.780          C  
ATOM    348  CZ3 TRP A  23      -3.780  -1.937  -1.791  1.00  0.780          C  
ATOM    349  CH2 TRP A  23      -4.754  -2.734  -2.293  1.00  0.780          C  
ATOM    350  H   TRP A  23      -0.474   0.791  -7.662  1.00  0.550          H  
ATOM    351  HA  TRP A  23      -1.821   1.266  -5.057  1.00  0.720          H  
ATOM    352 1HB  TRP A  23       0.004  -1.025  -5.747  1.00  0.940          H  
ATOM    353 2HB  TRP A  23      -0.323  -0.541  -4.093  1.00  0.940          H  
ATOM    354  HD1 TRP A  23      -2.063  -1.916  -7.140  1.00  0.940          H  
ATOM    355  HE1 TRP A  23      -4.250  -3.243  -6.363  1.00  0.940          H  
ATOM    356  HE3 TRP A  23      -2.008  -0.777  -2.197  1.00  0.940          H  
ATOM    357  HZ2 TRP A  23      -5.593  -3.699  -4.028  1.00  0.940          H  
ATOM    358  HZ3 TRP A  23      -3.780  -1.692  -0.739  1.00  0.940          H  
ATOM    359  HH2 TRP A  23      -5.518  -3.124  -1.623  1.00  0.940          H  
ATOM    360  N   MET A  24       0.195   2.187  -3.886  1.00  0.690          N  
ATOM    361  CA  MET A  24       1.299   2.875  -3.229  1.00  0.760          C  
ATOM    362  C   MET A  24       1.336   2.489  -1.742  1.00  0.730          C  
ATOM    363  O   MET A  24       0.316   2.095  -1.178  1.00  0.780          O  
ATOM    364  CB  MET A  24       1.176   4.386  -3.450  1.00  1.040          C  
ATOM    365  CG  MET A  24       2.291   5.224  -2.859  1.00  1.040          C  
ATOM    366  SD  MET A  24       3.892   4.835  -3.584  1.00  1.040          S  
ATOM    367  CE  MET A  24       4.988   5.485  -2.336  1.00  1.040          C  
ATOM    368  H   MET A  24      -0.673   2.020  -3.369  1.00  0.830          H  
ATOM    369  HA  MET A  24       2.231   2.539  -3.676  1.00  0.910          H  
ATOM    370 1HB  MET A  24       1.141   4.597  -4.519  1.00  1.240          H  
ATOM    371 2HB  MET A  24       0.241   4.739  -3.016  1.00  1.240          H  
ATOM    372 1HG  MET A  24       2.078   6.255  -3.106  1.00  1.240          H  
ATOM    373 2HG  MET A  24       2.345   5.147  -1.776  1.00  1.240          H  
ATOM    374 1HE  MET A  24       6.021   5.316  -2.638  1.00  1.240          H  
ATOM    375 2HE  MET A  24       4.815   6.553  -2.219  1.00  1.240          H  
ATOM    376 3HE  MET A  24       4.805   4.984  -1.386  1.00  1.240          H  
ATOM    377  N   GLN A  25       2.501   2.577  -1.097  1.00  0.770          N  
ATOM    378  CA  GLN A  25       2.542   2.317   0.340  1.00  0.760          C  
ATOM    379  C   GLN A  25       2.869   3.578   1.119  1.00  0.690          C  
ATOM    380  O   GLN A  25       3.857   4.257   0.837  1.00  0.690          O  
ATOM    381  CB  GLN A  25       3.554   1.230   0.708  1.00  1.070          C  
ATOM    382  CG  GLN A  25       3.552   0.910   2.215  1.00  1.070          C  
ATOM    383  CD  GLN A  25       4.469  -0.199   2.585  1.00  1.070          C  
ATOM    384  OE1 GLN A  25       5.636  -0.230   2.187  1.00  1.070          O  
ATOM    385  NE2 GLN A  25       3.960  -1.148   3.362  1.00  1.070          N  
ATOM    386  H   GLN A  25       3.338   2.863  -1.589  1.00  0.920          H  
ATOM    387  HA  GLN A  25       1.561   1.981   0.659  1.00  0.910          H  
ATOM    388 1HB  GLN A  25       3.328   0.312   0.162  1.00  1.280          H  
ATOM    389 2HB  GLN A  25       4.556   1.548   0.428  1.00  1.280          H  
ATOM    390 1HG  GLN A  25       3.882   1.792   2.768  1.00  1.280          H  
ATOM    391 2HG  GLN A  25       2.539   0.640   2.520  1.00  1.280          H  
ATOM    392 1HE2 GLN A  25       4.534  -1.919   3.648  1.00  1.280          H  
ATOM    393 2HE2 GLN A  25       3.010  -1.100   3.668  1.00  1.280          H  
ATOM    394  N   VAL A  26       2.055   3.858   2.131  1.00  0.720          N  
ATOM    395  CA  VAL A  26       2.296   5.038   2.943  1.00  0.740          C  
ATOM    396  C   VAL A  26       3.027   4.612   4.173  1.00  0.660          C  
ATOM    397  O   VAL A  26       2.568   3.727   4.888  1.00  0.770          O  
ATOM    398  CB  VAL A  26       1.010   5.679   3.464  1.00  1.030          C  
ATOM    399  CG1 VAL A  26       1.323   6.963   4.273  1.00  1.030          C  
ATOM    400  CG2 VAL A  26       0.093   5.896   2.369  1.00  1.030          C  
ATOM    401  H   VAL A  26       1.264   3.226   2.291  1.00  0.860          H  
ATOM    402  HA  VAL A  26       2.897   5.753   2.389  1.00  0.890          H  
ATOM    403  HB  VAL A  26       0.586   5.025   4.165  1.00  1.230          H  
ATOM    404 1HG1 VAL A  26       0.399   7.386   4.665  1.00  1.230          H  
ATOM    405 2HG1 VAL A  26       1.985   6.747   5.108  1.00  1.230          H  
ATOM    406 3HG1 VAL A  26       1.794   7.692   3.624  1.00  1.230          H  
ATOM    407 1HG2 VAL A  26      -0.817   6.319   2.740  1.00  1.230          H  
ATOM    408 2HG2 VAL A  26       0.542   6.542   1.709  1.00  1.230          H  
ATOM    409 3HG2 VAL A  26      -0.109   4.959   1.877  1.00  1.230          H  
ATOM    410  N   ASN A  27       4.159   5.225   4.430  1.00  0.620          N  
ATOM    411  CA  ASN A  27       4.888   4.895   5.631  1.00  0.700          C  
ATOM    412  C   ASN A  27       4.679   5.987   6.675  1.00  0.830          C  
ATOM    413  O   ASN A  27       5.144   7.122   6.494  1.00  0.980          O  
ATOM    414  CB  ASN A  27       6.342   4.654   5.312  1.00  0.950          C  
ATOM    415  CG  ASN A  27       6.508   3.463   4.378  1.00  0.950          C  
ATOM    416  OD1 ASN A  27       5.916   2.397   4.589  1.00  0.950          O  
ATOM    417  ND2 ASN A  27       7.304   3.637   3.351  1.00  0.950          N  
ATOM    418  H   ASN A  27       4.502   5.920   3.785  1.00  0.740          H  
ATOM    419  HA  ASN A  27       4.482   3.976   6.055  1.00  0.840          H  
ATOM    420 1HB  ASN A  27       6.773   5.534   4.847  1.00  1.140          H  
ATOM    421 2HB  ASN A  27       6.890   4.462   6.235  1.00  1.140          H  
ATOM    422 1HD2 ASN A  27       7.447   2.892   2.690  1.00  1.140          H  
ATOM    423 2HD2 ASN A  27       7.769   4.509   3.223  1.00  1.140          H  
ATOM    424  N   VAL A  28       3.934   5.638   7.734  1.00  0.970          N  
ATOM    425  CA  VAL A  28       3.613   6.540   8.834  1.00  1.220          C  
ATOM    426  C   VAL A  28       4.708   6.359   9.894  1.00  1.290          C  
ATOM    427  O   VAL A  28       4.758   5.323  10.575  1.00  1.860          O  
ATOM    428  CB  VAL A  28       2.209   6.175   9.403  1.00  1.610          C  
ATOM    429  CG1 VAL A  28       1.826   7.064  10.568  1.00  1.610          C  
ATOM    430  CG2 VAL A  28       1.149   6.267   8.278  1.00  1.610          C  
ATOM    431  H   VAL A  28       3.563   4.683   7.793  1.00  1.160          H  
ATOM    432  HA  VAL A  28       3.616   7.572   8.476  1.00  1.460          H  
ATOM    433  HB  VAL A  28       2.246   5.165   9.780  1.00  1.930          H  
ATOM    434 1HG1 VAL A  28       0.855   6.759  10.960  1.00  1.930          H  
ATOM    435 2HG1 VAL A  28       2.562   6.972  11.344  1.00  1.930          H  
ATOM    436 3HG1 VAL A  28       1.768   8.094  10.248  1.00  1.930          H  
ATOM    437 1HG2 VAL A  28       0.179   5.981   8.678  1.00  1.930          H  
ATOM    438 2HG2 VAL A  28       1.106   7.287   7.897  1.00  1.930          H  
ATOM    439 3HG2 VAL A  28       1.416   5.586   7.465  1.00  1.930          H  
ATOM    440  N   GLY A  29       5.555   7.377  10.041  1.00  1.240          N  
ATOM    441  CA  GLY A  29       6.763   7.330  10.872  1.00  1.320          C  
ATOM    442  C   GLY A  29       6.477   7.529  12.345  1.00  1.750          C  
ATOM    443  O   GLY A  29       5.444   7.092  12.838  1.00  2.280          O  
ATOM    444  H   GLY A  29       5.373   8.211   9.476  1.00  1.490          H  
ATOM    445 1HA  GLY A  29       7.267   6.376  10.723  1.00  1.580          H  
ATOM    446 2HA  GLY A  29       7.451   8.105  10.534  1.00  1.580          H  
ATOM    447  N   ASP A  30       7.425   8.103  13.082  1.00  2.240          N  
ATOM    448  CA  ASP A  30       7.278   8.298  14.516  1.00  2.990          C  
ATOM    449  C   ASP A  30       7.493   9.737  14.989  1.00  3.030          C  
ATOM    450  O   ASP A  30       7.678   9.988  16.183  1.00  3.390          O  
ATOM    451  CB  ASP A  30       8.232   7.345  15.209  1.00  3.890          C  
ATOM    452  CG  ASP A  30       9.633   7.602  14.729  1.00  3.890          C  
ATOM    453  OD1 ASP A  30       9.746   8.306  13.724  1.00  3.890          O  
ATOM    454  OD2 ASP A  30      10.570   7.107  15.302  1.00  3.890          O  
ATOM    455  H   ASP A  30       8.318   8.399  12.677  1.00  2.690          H  
ATOM    456  HA  ASP A  30       6.265   8.033  14.790  1.00  3.590          H  
ATOM    457 1HB  ASP A  30       8.178   7.487  16.291  1.00  4.660          H  
ATOM    458 2HB  ASP A  30       7.952   6.314  14.994  1.00  4.660          H  
ATOM    459  N   HIS A  31       7.434  10.685  14.070  1.00  3.180          N  
ATOM    460  CA  HIS A  31       7.622  12.080  14.423  1.00  3.500          C  
ATOM    461  C   HIS A  31       6.798  12.972  13.499  1.00  3.580          C  
ATOM    462  O   HIS A  31       6.516  12.560  12.363  1.00  3.800          O  
ATOM    463  CB  HIS A  31       9.107  12.426  14.273  1.00  4.770          C  
ATOM    464  CG  HIS A  31       9.573  12.335  12.840  1.00  4.770          C  
ATOM    465  ND1 HIS A  31       9.502  13.394  11.966  1.00  4.770          N  
ATOM    466  CD2 HIS A  31      10.083  11.304  12.133  1.00  4.770          C  
ATOM    467  CE1 HIS A  31       9.946  13.023  10.785  1.00  4.770          C  
ATOM    468  NE2 HIS A  31      10.307  11.760  10.852  1.00  4.770          N  
ATOM    469  H   HIS A  31       7.301  10.411  13.107  1.00  3.820          H  
ATOM    470  HA  HIS A  31       7.329  12.219  15.454  1.00  4.200          H  
ATOM    471 1HB  HIS A  31       9.300  13.431  14.634  1.00  5.730          H  
ATOM    472 2HB  HIS A  31       9.702  11.736  14.871  1.00  5.730          H  
ATOM    473  HD1 HIS A  31       9.009  14.270  12.117  1.00  5.730          H  
ATOM    474  HD2 HIS A  31      10.312  10.273  12.395  1.00  5.730          H  
ATOM    475  HE1 HIS A  31       9.962  13.732   9.957  1.00  5.730          H  
ATOM    476  N   PRO A  32       6.398  14.191  13.916  1.00  3.890          N  
ATOM    477  CA  PRO A  32       5.725  15.159  13.073  1.00  3.890          C  
ATOM    478  C   PRO A  32       6.589  15.336  11.851  1.00  3.820          C  
ATOM    479  O   PRO A  32       7.800  15.522  11.968  1.00  3.890          O  
ATOM    480  CB  PRO A  32       5.684  16.404  13.960  1.00  5.830          C  
ATOM    481  CG  PRO A  32       5.663  15.848  15.372  1.00  5.830          C  
ATOM    482  CD  PRO A  32       6.569  14.628  15.322  1.00  5.830          C  
ATOM    483  HA  PRO A  32       4.718  14.805  12.815  1.00  4.670          H  
ATOM    484 1HB  PRO A  32       6.563  17.040  13.762  1.00  7.000          H  
ATOM    485 2HB  PRO A  32       4.795  17.005  13.723  1.00  7.000          H  
ATOM    486 1HG  PRO A  32       6.021  16.611  16.083  1.00  7.000          H  
ATOM    487 2HG  PRO A  32       4.631  15.602  15.668  1.00  7.000          H  
ATOM    488 1HD  PRO A  32       7.611  14.898  15.532  1.00  7.000          H  
ATOM    489 2HD  PRO A  32       6.163  13.893  16.033  1.00  7.000          H  
ATOM    490  N   GLY A  33       5.969  15.309  10.689  1.00  3.560          N  
ATOM    491  CA  GLY A  33       6.682  15.366   9.423  1.00  3.890          C  
ATOM    492  C   GLY A  33       6.617  13.979   8.779  1.00  3.710          C  
ATOM    493  O   GLY A  33       6.608  13.848   7.554  1.00  3.890          O  
ATOM    494  H   GLY A  33       4.964  15.218  10.672  1.00  4.270          H  
ATOM    495 1HA  GLY A  33       6.237  16.114   8.768  1.00  4.670          H  
ATOM    496 2HA  GLY A  33       7.720  15.652   9.590  1.00  4.670          H  
ATOM    497  N   GLY A  34       6.571  12.941   9.629  1.00  3.420          N  
ATOM    498  CA  GLY A  34       6.501  11.544   9.213  1.00  3.750          C  
ATOM    499  C   GLY A  34       5.137  10.911   9.520  1.00  3.550          C  
ATOM    500  O   GLY A  34       4.765   9.902   8.917  1.00  3.890          O  
ATOM    501  H   GLY A  34       6.576  13.117  10.630  1.00  4.100          H  
ATOM    502 1HA  GLY A  34       6.715  11.467   8.147  1.00  4.500          H  
ATOM    503 2HA  GLY A  34       7.282  10.990   9.736  1.00  4.500          H  
ATOM    504  N   ILE A  35       4.383  11.515  10.447  1.00  3.320          N  
ATOM    505  CA  ILE A  35       3.067  11.005  10.880  1.00  3.320          C  
ATOM    506  C   ILE A  35       1.963  11.987  10.550  1.00  2.440          C  
ATOM    507  O   ILE A  35       0.979  12.088  11.265  1.00  2.820          O  
ATOM    508  CB  ILE A  35       3.026  10.743  12.401  1.00  4.650          C  
ATOM    509  CG1 ILE A  35       3.320  12.040  13.204  1.00  4.650          C  
ATOM    510  CG2 ILE A  35       4.015   9.694  12.719  1.00  4.650          C  
ATOM    511  CD1 ILE A  35       3.135  11.931  14.694  1.00  4.650          C  
ATOM    512  H   ILE A  35       4.802  12.302  10.939  1.00  3.980          H  
ATOM    513  HA  ILE A  35       2.866  10.078  10.353  1.00  3.980          H  
ATOM    514  HB  ILE A  35       2.034  10.391  12.681  1.00  5.580          H  
ATOM    515 1HG1 ILE A  35       4.284  12.336  13.010  1.00  5.580          H  
ATOM    516 2HG1 ILE A  35       2.652  12.818  12.870  1.00  5.580          H  
ATOM    517 1HG2 ILE A  35       3.999   9.446  13.767  1.00  5.580          H  
ATOM    518 2HG2 ILE A  35       3.767   8.812  12.150  1.00  5.580          H  
ATOM    519 3HG2 ILE A  35       5.005  10.037  12.446  1.00  5.580          H  
ATOM    520 1HD1 ILE A  35       3.346  12.895  15.151  1.00  5.580          H  
ATOM    521 2HD1 ILE A  35       2.118  11.644  14.909  1.00  5.580          H  
ATOM    522 3HD1 ILE A  35       3.809  11.192  15.110  1.00  5.580          H  
ATOM    523  N   ILE A  36       2.148  12.729   9.489  1.00  1.890          N  
ATOM    524  CA  ILE A  36       1.243  13.784   9.082  1.00  1.720          C  
ATOM    525  C   ILE A  36       0.624  13.518   7.733  1.00  1.510          C  
ATOM    526  O   ILE A  36       0.921  12.512   7.088  1.00  2.250          O  
ATOM    527  CB  ILE A  36       1.970  15.147   9.121  1.00  2.480          C  
ATOM    528  CG1 ILE A  36       3.265  15.160   8.230  1.00  2.480          C  
ATOM    529  CG2 ILE A  36       2.347  15.438  10.583  1.00  2.480          C  
ATOM    530  CD1 ILE A  36       3.086  15.422   6.736  1.00  2.480          C  
ATOM    531  H   ILE A  36       2.956  12.530   8.917  1.00  2.270          H  
ATOM    532  HA  ILE A  36       0.427  13.833   9.805  1.00  2.060          H  
ATOM    533  HB  ILE A  36       1.312  15.932   8.761  1.00  2.970          H  
ATOM    534 1HG1 ILE A  36       3.900  15.945   8.605  1.00  2.970          H  
ATOM    535 2HG1 ILE A  36       3.780  14.212   8.333  1.00  2.970          H  
ATOM    536 1HG2 ILE A  36       2.843  16.405  10.652  1.00  2.970          H  
ATOM    537 2HG2 ILE A  36       1.440  15.453  11.184  1.00  2.970          H  
ATOM    538 3HG2 ILE A  36       3.007  14.663  10.954  1.00  2.970          H  
ATOM    539 1HD1 ILE A  36       4.071  15.428   6.266  1.00  2.970          H  
ATOM    540 2HD1 ILE A  36       2.500  14.661   6.271  1.00  2.970          H  
ATOM    541 3HD1 ILE A  36       2.606  16.386   6.585  1.00  2.970          H  
ATOM    542  N   ASP A  37      -0.226  14.435   7.296  1.00  1.270          N  
ATOM    543  CA  ASP A  37      -0.979  14.349   6.054  1.00  1.420          C  
ATOM    544  C   ASP A  37      -0.078  14.446   4.816  1.00  1.300          C  
ATOM    545  O   ASP A  37      -0.060  15.446   4.094  1.00  1.700          O  
ATOM    546  CB  ASP A  37      -1.952  15.521   6.081  1.00  1.930          C  
ATOM    547  CG  ASP A  37      -2.980  15.379   7.171  1.00  1.930          C  
ATOM    548  OD1 ASP A  37      -3.867  14.564   7.066  1.00  1.930          O  
ATOM    549  OD2 ASP A  37      -2.814  16.056   8.161  1.00  1.930          O  
ATOM    550  H   ASP A  37      -0.413  15.234   7.892  1.00  1.520          H  
ATOM    551  HA  ASP A  37      -1.520  13.407   6.025  1.00  1.700          H  
ATOM    552 1HB  ASP A  37      -1.397  16.445   6.240  1.00  2.310          H  
ATOM    553 2HB  ASP A  37      -2.452  15.613   5.152  1.00  2.310          H  
ATOM    554  N   ARG A  38       0.677  13.373   4.615  1.00  1.100          N  
ATOM    555  CA  ARG A  38       1.654  13.145   3.564  1.00  1.080          C  
ATOM    556  C   ARG A  38       1.012  13.020   2.196  1.00  0.790          C  
ATOM    557  O   ARG A  38      -0.013  12.355   2.059  1.00  0.680          O  
ATOM    558  CB  ARG A  38       2.408  11.855   3.883  1.00  1.520          C  
ATOM    559  CG  ARG A  38       3.546  11.483   2.960  1.00  1.520          C  
ATOM    560  CD  ARG A  38       4.263  10.260   3.436  1.00  1.520          C  
ATOM    561  NE  ARG A  38       5.340   9.926   2.531  1.00  1.520          N  
ATOM    562  CZ  ARG A  38       6.322   9.002   2.715  1.00  1.520          C  
ATOM    563  NH1 ARG A  38       6.443   8.227   3.802  1.00  1.520          N  
ATOM    564  NH2 ARG A  38       7.222   8.870   1.750  1.00  1.520          N  
ATOM    565  H   ARG A  38       0.577  12.645   5.322  1.00  1.320          H  
ATOM    566  HA  ARG A  38       2.353  13.983   3.556  1.00  1.300          H  
ATOM    567 1HB  ARG A  38       2.809  11.922   4.897  1.00  1.820          H  
ATOM    568 2HB  ARG A  38       1.698  11.023   3.874  1.00  1.820          H  
ATOM    569 1HG  ARG A  38       3.160  11.266   1.962  1.00  1.820          H  
ATOM    570 2HG  ARG A  38       4.261  12.302   2.903  1.00  1.820          H  
ATOM    571 1HD  ARG A  38       4.678  10.432   4.430  1.00  1.820          H  
ATOM    572 2HD  ARG A  38       3.564   9.424   3.464  1.00  1.820          H  
ATOM    573  HE  ARG A  38       5.372  10.449   1.661  1.00  1.820          H  
ATOM    574 1HH1 ARG A  38       5.796   8.245   4.614  1.00  1.820          H  
ATOM    575 2HH1 ARG A  38       7.230   7.597   3.838  1.00  1.820          H  
ATOM    576 1HH2 ARG A  38       7.160   9.447   0.920  1.00  1.820          H  
ATOM    577 2HH2 ARG A  38       7.975   8.203   1.842  1.00  1.820          H  
ATOM    578  N   THR A  39       1.636  13.613   1.171  1.00  0.840          N  
ATOM    579  CA  THR A  39       1.122  13.455  -0.190  1.00  0.730          C  
ATOM    580  C   THR A  39       1.857  12.305  -0.853  1.00  0.740          C  
ATOM    581  O   THR A  39       3.088  12.283  -0.891  1.00  0.870          O  
ATOM    582  CB  THR A  39       1.307  14.724  -1.058  1.00  1.070          C  
ATOM    583  OG1 THR A  39       0.616  15.829  -0.469  1.00  1.070          O  
ATOM    584  CG2 THR A  39       0.693  14.468  -2.456  1.00  1.070          C  
ATOM    585  H   THR A  39       2.467  14.161   1.335  1.00  1.010          H  
ATOM    586  HA  THR A  39       0.066  13.206  -0.156  1.00  0.880          H  
ATOM    587  HB  THR A  39       2.364  14.963  -1.154  1.00  1.280          H  
ATOM    588  HG1 THR A  39       1.031  16.057   0.367  1.00  1.280          H  
ATOM    589 1HG2 THR A  39       0.807  15.363  -3.064  1.00  1.280          H  
ATOM    590 2HG2 THR A  39       1.195  13.639  -2.951  1.00  1.280          H  
ATOM    591 3HG2 THR A  39      -0.369  14.235  -2.349  1.00  1.280          H  
ATOM    592  N   LEU A  40       1.103  11.360  -1.392  1.00  0.700          N  
ATOM    593  CA  LEU A  40       1.677  10.203  -2.048  1.00  0.830          C  
ATOM    594  C   LEU A  40       1.528  10.315  -3.543  1.00  0.690          C  
ATOM    595  O   LEU A  40       0.547  10.873  -4.023  1.00  0.720          O  
ATOM    596  CB  LEU A  40       0.930   8.946  -1.619  1.00  1.110          C  
ATOM    597  CG  LEU A  40       1.132   8.380  -0.204  1.00  1.110          C  
ATOM    598  CD1 LEU A  40       2.616   8.091   0.083  1.00  1.110          C  
ATOM    599  CD2 LEU A  40       0.555   9.349   0.880  1.00  1.110          C  
ATOM    600  H   LEU A  40       0.089  11.422  -1.283  1.00  0.840          H  
ATOM    601  HA  LEU A  40       2.733  10.140  -1.811  1.00  1.000          H  
ATOM    602 1HB  LEU A  40      -0.138   9.160  -1.704  1.00  1.330          H  
ATOM    603 2HB  LEU A  40       1.156   8.164  -2.326  1.00  1.330          H  
ATOM    604  HG  LEU A  40       0.591   7.452  -0.181  1.00  1.330          H  
ATOM    605 1HD1 LEU A  40       2.713   7.652   1.066  1.00  1.330          H  
ATOM    606 2HD1 LEU A  40       3.005   7.394  -0.657  1.00  1.330          H  
ATOM    607 3HD1 LEU A  40       3.191   9.009   0.058  1.00  1.330          H  
ATOM    608 1HD2 LEU A  40       0.651   8.911   1.864  1.00  1.330          H  
ATOM    609 2HD2 LEU A  40       1.081  10.271   0.892  1.00  1.330          H  
ATOM    610 3HD2 LEU A  40      -0.493   9.542   0.673  1.00  1.330          H  
ATOM    611  N   THR A  41       2.465   9.720  -4.281  1.00  0.640          N  
ATOM    612  CA  THR A  41       2.404   9.695  -5.745  1.00  0.580          C  
ATOM    613  C   THR A  41       2.210   8.281  -6.279  1.00  0.530          C  
ATOM    614  O   THR A  41       2.888   7.345  -5.855  1.00  0.640          O  
ATOM    615  CB  THR A  41       3.678  10.324  -6.370  1.00  0.840          C  
ATOM    616  OG1 THR A  41       3.781  11.692  -5.961  1.00  0.840          O  
ATOM    617  CG2 THR A  41       3.618  10.276  -7.902  1.00  0.840          C  
ATOM    618  H   THR A  41       3.249   9.282  -3.822  1.00  0.770          H  
ATOM    619  HA  THR A  41       1.554  10.290  -6.063  1.00  0.700          H  
ATOM    620  HB  THR A  41       4.557   9.782  -6.030  1.00  1.000          H  
ATOM    621  HG1 THR A  41       3.948  11.727  -5.018  1.00  1.000          H  
ATOM    622 1HG2 THR A  41       4.516  10.734  -8.308  1.00  1.000          H  
ATOM    623 2HG2 THR A  41       3.560   9.249  -8.252  1.00  1.000          H  
ATOM    624 3HG2 THR A  41       2.743  10.825  -8.251  1.00  1.000          H  
ATOM    625  N   PHE A  42       1.281   8.139  -7.214  1.00  0.480          N  
ATOM    626  CA  PHE A  42       1.008   6.860  -7.843  1.00  0.540          C  
ATOM    627  C   PHE A  42       1.814   6.831  -9.165  1.00  0.560          C  
ATOM    628  O   PHE A  42       1.851   7.845  -9.861  1.00  0.620          O  
ATOM    629  CB  PHE A  42      -0.498   6.693  -8.070  1.00  0.730          C  
ATOM    630  CG  PHE A  42      -1.271   6.598  -6.774  1.00  0.730          C  
ATOM    631  CD1 PHE A  42      -1.896   7.727  -6.270  1.00  0.730          C  
ATOM    632  CD2 PHE A  42      -1.355   5.402  -6.044  1.00  0.730          C  
ATOM    633  CE1 PHE A  42      -2.584   7.693  -5.075  1.00  0.730          C  
ATOM    634  CE2 PHE A  42      -2.047   5.364  -4.839  1.00  0.730          C  
ATOM    635  CZ  PHE A  42      -2.659   6.525  -4.358  1.00  0.730          C  
ATOM    636  H   PHE A  42       0.773   8.976  -7.498  1.00  0.580          H  
ATOM    637  HA  PHE A  42       1.320   6.086  -7.155  1.00  0.650          H  
ATOM    638 1HB  PHE A  42      -0.884   7.537  -8.650  1.00  0.880          H  
ATOM    639 2HB  PHE A  42      -0.681   5.801  -8.625  1.00  0.880          H  
ATOM    640  HD1 PHE A  42      -1.833   8.652  -6.837  1.00  0.880          H  
ATOM    641  HD2 PHE A  42      -0.868   4.495  -6.420  1.00  0.880          H  
ATOM    642  HE1 PHE A  42      -3.066   8.592  -4.700  1.00  0.880          H  
ATOM    643  HE2 PHE A  42      -2.114   4.428  -4.270  1.00  0.880          H  
ATOM    644  HZ  PHE A  42      -3.204   6.513  -3.425  1.00  0.880          H  
ATOM    645  N   PRO A  43       2.452   5.695  -9.539  1.00  0.690          N  
ATOM    646  CA  PRO A  43       3.283   5.490 -10.740  1.00  0.830          C  
ATOM    647  C   PRO A  43       2.770   5.938 -12.124  1.00  0.750          C  
ATOM    648  O   PRO A  43       3.563   6.382 -12.958  1.00  0.910          O  
ATOM    649  CB  PRO A  43       3.400   3.959 -10.750  1.00  1.240          C  
ATOM    650  CG  PRO A  43       3.343   3.552  -9.309  1.00  1.240          C  
ATOM    651  CD  PRO A  43       2.360   4.484  -8.671  1.00  1.240          C  
ATOM    652  HA  PRO A  43       4.268   5.942 -10.552  1.00  1.000          H  
ATOM    653 1HB  PRO A  43       2.570   3.532 -11.327  1.00  1.490          H  
ATOM    654 2HB  PRO A  43       4.327   3.652 -11.254  1.00  1.490          H  
ATOM    655 1HG  PRO A  43       3.012   2.494  -9.226  1.00  1.490          H  
ATOM    656 2HG  PRO A  43       4.337   3.598  -8.844  1.00  1.490          H  
ATOM    657 1HD  PRO A  43       1.345   4.057  -8.663  1.00  1.490          H  
ATOM    658 2HD  PRO A  43       2.752   4.670  -7.657  1.00  1.490          H  
ATOM    659  N   ILE A  44       1.473   5.823 -12.380  1.00  0.580          N  
ATOM    660  CA  ILE A  44       0.920   6.187 -13.679  1.00  0.620          C  
ATOM    661  C   ILE A  44      -0.006   7.389 -13.573  1.00  0.550          C  
ATOM    662  O   ILE A  44      -0.992   7.364 -12.842  1.00  0.480          O  
ATOM    663  CB  ILE A  44       0.139   4.974 -14.274  1.00  0.850          C  
ATOM    664  CG1 ILE A  44       1.050   3.699 -14.348  1.00  0.850          C  
ATOM    665  CG2 ILE A  44      -0.491   5.295 -15.620  1.00  0.850          C  
ATOM    666  CD1 ILE A  44       2.298   3.805 -15.211  1.00  0.850          C  
ATOM    667  H   ILE A  44       0.842   5.451 -11.682  1.00  0.700          H  
ATOM    668  HA  ILE A  44       1.729   6.460 -14.347  1.00  0.740          H  
ATOM    669  HB  ILE A  44      -0.657   4.723 -13.612  1.00  1.020          H  
ATOM    670 1HG1 ILE A  44       1.360   3.448 -13.342  1.00  1.020          H  
ATOM    671 2HG1 ILE A  44       0.449   2.878 -14.733  1.00  1.020          H  
ATOM    672 1HG2 ILE A  44      -1.051   4.429 -15.971  1.00  1.020          H  
ATOM    673 2HG2 ILE A  44      -1.174   6.136 -15.519  1.00  1.020          H  
ATOM    674 3HG2 ILE A  44       0.275   5.548 -16.345  1.00  1.020          H  
ATOM    675 1HD1 ILE A  44       2.835   2.869 -15.178  1.00  1.020          H  
ATOM    676 2HD1 ILE A  44       2.029   4.018 -16.239  1.00  1.020          H  
ATOM    677 3HD1 ILE A  44       2.948   4.589 -14.839  1.00  1.020          H  
ATOM    678  N   ALA A  45       0.284   8.461 -14.297  1.00  0.570          N  
ATOM    679  CA  ALA A  45      -0.653   9.573 -14.200  1.00  0.530          C  
ATOM    680  C   ALA A  45      -1.993   9.101 -14.747  1.00  0.520          C  
ATOM    681  O   ALA A  45      -2.049   8.495 -15.821  1.00  0.570          O  
ATOM    682  CB  ALA A  45      -0.165  10.790 -14.957  1.00  0.760          C  
ATOM    683  H   ALA A  45       1.109   8.483 -14.881  1.00  0.680          H  
ATOM    684  HA  ALA A  45      -0.779   9.830 -13.149  1.00  0.640          H  
ATOM    685 1HB  ALA A  45      -0.901  11.584 -14.850  1.00  0.910          H  
ATOM    686 2HB  ALA A  45       0.789  11.117 -14.550  1.00  0.910          H  
ATOM    687 3HB  ALA A  45      -0.047  10.542 -16.009  1.00  0.910          H  
ATOM    688  N   PHE A  46      -3.072   9.492 -14.097  1.00  0.500          N  
ATOM    689  CA  PHE A  46      -4.385   9.125 -14.563  1.00  0.510          C  
ATOM    690  C   PHE A  46      -4.710  10.047 -15.766  1.00  0.550          C  
ATOM    691  O   PHE A  46      -4.287  11.210 -15.792  1.00  0.560          O  
ATOM    692  CB  PHE A  46      -5.427   9.248 -13.418  1.00  0.710          C  
ATOM    693  CG  PHE A  46      -5.312   8.187 -12.275  1.00  0.710          C  
ATOM    694  CD1 PHE A  46      -4.681   8.468 -11.055  1.00  0.710          C  
ATOM    695  CD2 PHE A  46      -5.846   6.935 -12.423  1.00  0.710          C  
ATOM    696  CE1 PHE A  46      -4.601   7.515 -10.038  1.00  0.710          C  
ATOM    697  CE2 PHE A  46      -5.759   5.984 -11.406  1.00  0.710          C  
ATOM    698  CZ  PHE A  46      -5.145   6.274 -10.224  1.00  0.710          C  
ATOM    699  H   PHE A  46      -2.955  10.004 -13.229  1.00  0.600          H  
ATOM    700  HA  PHE A  46      -4.342   8.083 -14.855  1.00  0.610          H  
ATOM    701 1HB  PHE A  46      -5.359  10.209 -12.966  1.00  0.850          H  
ATOM    702 2HB  PHE A  46      -6.428   9.173 -13.830  1.00  0.850          H  
ATOM    703  HD1 PHE A  46      -4.249   9.438 -10.894  1.00  0.850          H  
ATOM    704  HD2 PHE A  46      -6.346   6.694 -13.356  1.00  0.850          H  
ATOM    705  HE1 PHE A  46      -4.102   7.760  -9.097  1.00  0.850          H  
ATOM    706  HE2 PHE A  46      -6.183   4.999 -11.550  1.00  0.850          H  
ATOM    707  HZ  PHE A  46      -5.086   5.517  -9.437  1.00  0.850          H  
ATOM    708  N   PRO A  47      -5.451   9.564 -16.793  1.00  0.580          N  
ATOM    709  CA  PRO A  47      -5.889  10.313 -17.977  1.00  0.630          C  
ATOM    710  C   PRO A  47      -6.520  11.683 -17.685  1.00  0.630          C  
ATOM    711  O   PRO A  47      -6.338  12.622 -18.463  1.00  0.640          O  
ATOM    712  CB  PRO A  47      -6.926   9.353 -18.583  1.00  0.950          C  
ATOM    713  CG  PRO A  47      -6.423   7.974 -18.207  1.00  0.950          C  
ATOM    714  CD  PRO A  47      -5.824   8.134 -16.819  1.00  0.950          C  
ATOM    715  HA  PRO A  47      -5.034  10.430 -18.655  1.00  0.760          H  
ATOM    716 1HB  PRO A  47      -7.927   9.573 -18.183  1.00  1.130          H  
ATOM    717 2HB  PRO A  47      -6.984   9.502 -19.669  1.00  1.130          H  
ATOM    718 1HG  PRO A  47      -7.264   7.256 -18.218  1.00  1.130          H  
ATOM    719 2HG  PRO A  47      -5.692   7.616 -18.945  1.00  1.130          H  
ATOM    720 1HD  PRO A  47      -6.531   7.890 -16.019  1.00  1.130          H  
ATOM    721 2HD  PRO A  47      -4.925   7.507 -16.801  1.00  1.130          H  
ATOM    722  N   SER A  48      -7.220  11.807 -16.562  1.00  0.640          N  
ATOM    723  CA  SER A  48      -7.848  13.053 -16.161  1.00  0.670          C  
ATOM    724  C   SER A  48      -7.708  13.229 -14.656  1.00  0.620          C  
ATOM    725  O   SER A  48      -7.251  14.276 -14.184  1.00  0.680          O  
ATOM    726  CB  SER A  48      -9.310  13.069 -16.554  1.00  0.930          C  
ATOM    727  OG  SER A  48      -9.928  14.270 -16.167  1.00  0.930          O  
ATOM    728  H   SER A  48      -7.400  10.999 -15.972  1.00  0.770          H  
ATOM    729  HA  SER A  48      -7.338  13.880 -16.653  1.00  0.800          H  
ATOM    730 1HB  SER A  48      -9.398  12.939 -17.631  1.00  1.110          H  
ATOM    731 2HB  SER A  48      -9.817  12.231 -16.084  1.00  1.110          H  
ATOM    732  HG  SER A  48     -10.843  14.192 -16.440  1.00  1.110          H  
ATOM    733  N   ALA A  49      -8.164  12.232 -13.896  1.00  0.570          N  
ATOM    734  CA  ALA A  49      -8.124  12.295 -12.433  1.00  0.550          C  
ATOM    735  C   ALA A  49      -8.324  10.936 -11.783  1.00  0.490          C  
ATOM    736  O   ALA A  49      -9.076  10.090 -12.285  1.00  0.480          O  
ATOM    737  CB  ALA A  49      -9.188  13.241 -11.914  1.00  0.780          C  
ATOM    738  H   ALA A  49      -8.502  11.388 -14.366  1.00  0.680          H  
ATOM    739  HA  ALA A  49      -7.156  12.666 -12.134  1.00  0.660          H  
ATOM    740 1HB  ALA A  49      -9.120  13.289 -10.824  1.00  0.930          H  
ATOM    741 2HB  ALA A  49      -9.039  14.236 -12.331  1.00  0.930          H  
ATOM    742 3HB  ALA A  49     -10.169  12.869 -12.200  1.00  0.930          H  
ATOM    743  N   CYS A  50      -7.753  10.773 -10.590  1.00  0.480          N  
ATOM    744  CA  CYS A  50      -8.042   9.614  -9.772  1.00  0.430          C  
ATOM    745  C   CYS A  50      -9.509   9.707  -9.346  1.00  0.440          C  
ATOM    746  O   CYS A  50     -10.023  10.809  -9.154  1.00  0.500          O  
ATOM    747  CB  CYS A  50      -7.166   9.556  -8.551  1.00  0.620          C  
ATOM    748  SG  CYS A  50      -7.402   8.074  -7.565  1.00  0.620          S  
ATOM    749  H   CYS A  50      -7.101  11.467 -10.205  1.00  0.580          H  
ATOM    750  HA  CYS A  50      -7.874   8.718 -10.352  1.00  0.520          H  
ATOM    751 1HB  CYS A  50      -6.121   9.651  -8.817  1.00  0.750          H  
ATOM    752 2HB  CYS A  50      -7.417  10.392  -7.954  1.00  0.750          H  
ATOM    753  HG  CYS A  50      -7.240   7.198  -8.570  1.00  0.750          H  
ATOM    754  N   LEU A  51     -10.215   8.582  -9.303  1.00  0.420          N  
ATOM    755  CA  LEU A  51     -11.614   8.553  -8.888  1.00  0.470          C  
ATOM    756  C   LEU A  51     -11.768   8.284  -7.394  1.00  0.500          C  
ATOM    757  O   LEU A  51     -12.525   8.968  -6.703  1.00  0.620          O  
ATOM    758  CB  LEU A  51     -12.352   7.455  -9.669  1.00  0.640          C  
ATOM    759  CG  LEU A  51     -13.841   7.212  -9.363  1.00  0.640          C  
ATOM    760  CD1 LEU A  51     -14.667   8.458  -9.690  1.00  0.640          C  
ATOM    761  CD2 LEU A  51     -14.294   5.998 -10.172  1.00  0.640          C  
ATOM    762  H   LEU A  51      -9.766   7.696  -9.496  1.00  0.500          H  
ATOM    763  HA  LEU A  51     -12.050   9.522  -9.113  1.00  0.560          H  
ATOM    764 1HB  LEU A  51     -12.275   7.691 -10.727  1.00  0.770          H  
ATOM    765 2HB  LEU A  51     -11.842   6.520  -9.498  1.00  0.770          H  
ATOM    766  HG  LEU A  51     -13.971   7.000  -8.301  1.00  0.770          H  
ATOM    767 1HD1 LEU A  51     -15.715   8.263  -9.468  1.00  0.770          H  
ATOM    768 2HD1 LEU A  51     -14.330   9.299  -9.087  1.00  0.770          H  
ATOM    769 3HD1 LEU A  51     -14.558   8.701 -10.745  1.00  0.770          H  
ATOM    770 1HD2 LEU A  51     -15.345   5.790  -9.964  1.00  0.770          H  
ATOM    771 2HD2 LEU A  51     -14.168   6.199 -11.237  1.00  0.770          H  
ATOM    772 3HD2 LEU A  51     -13.689   5.131  -9.894  1.00  0.770          H  
ATOM    773  N   HIS A  52     -11.060   7.270  -6.901  1.00  0.470          N  
ATOM    774  CA  HIS A  52     -11.191   6.853  -5.501  1.00  0.590          C  
ATOM    775  C   HIS A  52      -9.957   6.147  -4.946  1.00  0.490          C  
ATOM    776  O   HIS A  52      -9.341   5.294  -5.600  1.00  0.430          O  
ATOM    777  CB  HIS A  52     -12.429   5.958  -5.374  1.00  0.780          C  
ATOM    778  CG  HIS A  52     -12.746   5.445  -3.995  1.00  0.780          C  
ATOM    779  ND1 HIS A  52     -13.108   6.267  -2.943  1.00  0.780          N  
ATOM    780  CD2 HIS A  52     -12.813   4.180  -3.524  1.00  0.780          C  
ATOM    781  CE1 HIS A  52     -13.365   5.528  -1.885  1.00  0.780          C  
ATOM    782  NE2 HIS A  52     -13.214   4.256  -2.212  1.00  0.780          N  
ATOM    783  H   HIS A  52     -10.466   6.745  -7.544  1.00  0.560          H  
ATOM    784  HA  HIS A  52     -11.356   7.736  -4.880  1.00  0.710          H  
ATOM    785 1HB  HIS A  52     -13.297   6.515  -5.722  1.00  0.930          H  
ATOM    786 2HB  HIS A  52     -12.314   5.102  -6.031  1.00  0.930          H  
ATOM    787  HD1 HIS A  52     -12.921   7.276  -2.853  1.00  0.930          H  
ATOM    788  HD2 HIS A  52     -12.636   3.209  -3.987  1.00  0.930          H  
ATOM    789  HE1 HIS A  52     -13.661   6.002  -0.951  1.00  0.930          H  
ATOM    790  N   VAL A  53      -9.590   6.507  -3.715  1.00  0.510          N  
ATOM    791  CA  VAL A  53      -8.438   5.907  -3.062  1.00  0.450          C  
ATOM    792  C   VAL A  53      -8.817   5.124  -1.784  1.00  0.460          C  
ATOM    793  O   VAL A  53      -9.544   5.623  -0.924  1.00  0.530          O  
ATOM    794  CB  VAL A  53      -7.415   7.026  -2.780  1.00  0.650          C  
ATOM    795  CG1 VAL A  53      -6.243   6.491  -2.081  1.00  0.650          C  
ATOM    796  CG2 VAL A  53      -6.974   7.660  -4.074  1.00  0.650          C  
ATOM    797  H   VAL A  53     -10.105   7.257  -3.214  1.00  0.610          H  
ATOM    798  HA  VAL A  53      -7.983   5.211  -3.757  1.00  0.540          H  
ATOM    799  HB  VAL A  53      -7.878   7.782  -2.177  1.00  0.780          H  
ATOM    800 1HG1 VAL A  53      -5.562   7.296  -1.915  1.00  0.780          H  
ATOM    801 2HG1 VAL A  53      -6.527   6.050  -1.125  1.00  0.780          H  
ATOM    802 3HG1 VAL A  53      -5.790   5.741  -2.722  1.00  0.780          H  
ATOM    803 1HG2 VAL A  53      -6.264   8.452  -3.871  1.00  0.780          H  
ATOM    804 2HG2 VAL A  53      -6.514   6.914  -4.696  1.00  0.780          H  
ATOM    805 3HG2 VAL A  53      -7.837   8.077  -4.583  1.00  0.780          H  
ATOM    806  N   VAL A  54      -8.352   3.867  -1.698  1.00  0.440          N  
ATOM    807  CA  VAL A  54      -8.659   2.995  -0.559  1.00  0.470          C  
ATOM    808  C   VAL A  54      -7.413   2.611   0.274  1.00  0.520          C  
ATOM    809  O   VAL A  54      -6.553   1.891  -0.228  1.00  0.680          O  
ATOM    810  CB  VAL A  54      -9.322   1.700  -1.042  1.00  0.650          C  
ATOM    811  CG1 VAL A  54      -9.616   0.774   0.143  1.00  0.650          C  
ATOM    812  CG2 VAL A  54     -10.584   2.052  -1.767  1.00  0.650          C  
ATOM    813  H   VAL A  54      -7.747   3.552  -2.459  1.00  0.530          H  
ATOM    814  HA  VAL A  54      -9.413   3.504   0.018  1.00  0.560          H  
ATOM    815  HB  VAL A  54      -8.660   1.180  -1.700  1.00  0.780          H  
ATOM    816 1HG1 VAL A  54     -10.088  -0.138  -0.223  1.00  0.780          H  
ATOM    817 2HG1 VAL A  54      -8.697   0.508   0.666  1.00  0.780          H  
ATOM    818 3HG1 VAL A  54     -10.292   1.274   0.835  1.00  0.780          H  
ATOM    819 1HG2 VAL A  54     -11.067   1.148  -2.128  1.00  0.780          H  
ATOM    820 2HG2 VAL A  54     -11.253   2.576  -1.085  1.00  0.780          H  
ATOM    821 3HG2 VAL A  54     -10.359   2.698  -2.607  1.00  0.780          H  
ATOM    822  N   PRO A  55      -7.323   3.049   1.544  1.00  0.670          N  
ATOM    823  CA  PRO A  55      -6.246   2.866   2.519  1.00  0.890          C  
ATOM    824  C   PRO A  55      -6.291   1.586   3.365  1.00  0.820          C  
ATOM    825  O   PRO A  55      -6.837   1.639   4.471  1.00  1.170          O  
ATOM    826  CB  PRO A  55      -6.460   4.021   3.432  1.00  1.330          C  
ATOM    827  CG  PRO A  55      -7.964   4.195   3.477  1.00  1.330          C  
ATOM    828  CD  PRO A  55      -8.444   3.846   2.099  1.00  1.330          C  
ATOM    829  HA  PRO A  55      -5.283   2.938   2.001  1.00  1.070          H  
ATOM    830 1HB  PRO A  55      -6.008   3.764   4.371  1.00  1.600          H  
ATOM    831 2HB  PRO A  55      -5.935   4.899   3.034  1.00  1.600          H  
ATOM    832 1HG  PRO A  55      -8.392   3.528   4.239  1.00  1.600          H  
ATOM    833 2HG  PRO A  55      -8.237   5.203   3.796  1.00  1.600          H  
ATOM    834 1HD  PRO A  55      -9.352   3.231   2.201  1.00  1.600          H  
ATOM    835 2HD  PRO A  55      -8.620   4.765   1.524  1.00  1.600          H  
ATOM    836  N   THR A  56      -5.893   0.435   2.869  1.00  0.750          N  
ATOM    837  CA  THR A  56      -6.070  -0.753   3.699  1.00  0.840          C  
ATOM    838  C   THR A  56      -4.911  -0.947   4.684  1.00  0.790          C  
ATOM    839  O   THR A  56      -3.746  -1.041   4.288  1.00  0.840          O  
ATOM    840  CB  THR A  56      -6.234  -2.014   2.825  1.00  1.140          C  
ATOM    841  OG1 THR A  56      -7.389  -1.866   1.988  1.00  1.140          O  
ATOM    842  CG2 THR A  56      -6.419  -3.247   3.711  1.00  1.140          C  
ATOM    843  H   THR A  56      -5.399   0.365   1.977  1.00  0.900          H  
ATOM    844  HA  THR A  56      -6.985  -0.633   4.278  1.00  1.010          H  
ATOM    845  HB  THR A  56      -5.350  -2.138   2.197  1.00  1.370          H  
ATOM    846  HG1 THR A  56      -7.216  -1.165   1.354  1.00  1.370          H  
ATOM    847 1HG2 THR A  56      -6.541  -4.124   3.084  1.00  1.370          H  
ATOM    848 2HG2 THR A  56      -5.557  -3.379   4.346  1.00  1.370          H  
ATOM    849 3HG2 THR A  56      -7.305  -3.120   4.330  1.00  1.370          H  
ATOM    850  N   VAL A  57      -5.215  -1.043   5.978  1.00  0.890          N  
ATOM    851  CA  VAL A  57      -4.150  -1.243   6.953  1.00  0.890          C  
ATOM    852  C   VAL A  57      -4.284  -2.649   7.524  1.00  0.960          C  
ATOM    853  O   VAL A  57      -5.288  -2.973   8.154  1.00  1.100          O  
ATOM    854  CB  VAL A  57      -4.230  -0.191   8.083  1.00  1.250          C  
ATOM    855  CG1 VAL A  57      -3.104  -0.404   9.107  1.00  1.250          C  
ATOM    856  CG2 VAL A  57      -4.129   1.181   7.494  1.00  1.250          C  
ATOM    857  H   VAL A  57      -6.182  -0.969   6.274  1.00  1.070          H  
ATOM    858  HA  VAL A  57      -3.181  -1.150   6.461  1.00  1.070          H  
ATOM    859  HB  VAL A  57      -5.181  -0.299   8.612  1.00  1.500          H  
ATOM    860 1HG1 VAL A  57      -3.193   0.345   9.900  1.00  1.500          H  
ATOM    861 2HG1 VAL A  57      -3.171  -1.389   9.540  1.00  1.500          H  
ATOM    862 3HG1 VAL A  57      -2.132  -0.294   8.617  1.00  1.500          H  
ATOM    863 1HG2 VAL A  57      -4.189   1.915   8.297  1.00  1.500          H  
ATOM    864 2HG2 VAL A  57      -3.180   1.261   6.988  1.00  1.500          H  
ATOM    865 3HG2 VAL A  57      -4.939   1.347   6.783  1.00  1.500          H  
ATOM    866  N   LYS A  58      -3.267  -3.478   7.295  1.00  1.230          N  
ATOM    867  CA  LYS A  58      -3.283  -4.875   7.730  1.00  1.420          C  
ATOM    868  C   LYS A  58      -2.316  -5.163   8.870  1.00  1.280          C  
ATOM    869  O   LYS A  58      -2.055  -6.325   9.186  1.00  1.630          O  
ATOM    870  CB  LYS A  58      -2.963  -5.811   6.565  1.00  1.910          C  
ATOM    871  CG  LYS A  58      -3.974  -5.780   5.440  1.00  1.910          C  
ATOM    872  CD  LYS A  58      -3.668  -6.834   4.382  1.00  1.910          C  
ATOM    873  CE  LYS A  58      -4.701  -6.816   3.261  1.00  1.910          C  
ATOM    874  NZ  LYS A  58      -4.428  -7.861   2.229  1.00  1.910          N  
ATOM    875  H   LYS A  58      -2.473  -3.127   6.775  1.00  1.480          H  
ATOM    876  HA  LYS A  58      -4.286  -5.108   8.091  1.00  1.700          H  
ATOM    877 1HB  LYS A  58      -1.988  -5.553   6.153  1.00  2.290          H  
ATOM    878 2HB  LYS A  58      -2.902  -6.835   6.931  1.00  2.290          H  
ATOM    879 1HG  LYS A  58      -4.977  -5.927   5.840  1.00  2.290          H  
ATOM    880 2HG  LYS A  58      -3.925  -4.805   4.975  1.00  2.290          H  
ATOM    881 1HD  LYS A  58      -2.682  -6.646   3.957  1.00  2.290          H  
ATOM    882 2HD  LYS A  58      -3.664  -7.822   4.844  1.00  2.290          H  
ATOM    883 1HE  LYS A  58      -5.691  -6.985   3.684  1.00  2.290          H  
ATOM    884 2HE  LYS A  58      -4.686  -5.836   2.782  1.00  2.290          H  
ATOM    885 1HZ  LYS A  58      -5.133  -7.813   1.506  1.00  2.290          H  
ATOM    886 2HZ  LYS A  58      -3.520  -7.708   1.820  1.00  2.290          H  
ATOM    887 3HZ  LYS A  58      -4.452  -8.774   2.659  1.00  2.290          H  
ATOM    888  N   GLU A  59      -1.755  -4.121   9.463  1.00  1.640          N  
ATOM    889  CA  GLU A  59      -0.774  -4.307  10.520  1.00  2.070          C  
ATOM    890  C   GLU A  59      -0.896  -3.268  11.601  1.00  2.430          C  
ATOM    891  O   GLU A  59      -1.437  -2.183  11.382  1.00  2.990          O  
ATOM    892  CB  GLU A  59       0.646  -4.236   9.966  1.00  2.730          C  
ATOM    893  CG  GLU A  59       1.044  -2.858   9.413  1.00  2.730          C  
ATOM    894  CD  GLU A  59       2.422  -2.848   8.853  1.00  2.730          C  
ATOM    895  OE1 GLU A  59       3.001  -3.900   8.732  1.00  2.730          O  
ATOM    896  OE2 GLU A  59       2.919  -1.779   8.565  1.00  2.730          O  
ATOM    897  H   GLU A  59      -2.021  -3.192   9.169  1.00  1.970          H  
ATOM    898  HA  GLU A  59      -0.933  -5.286  10.976  1.00  2.480          H  
ATOM    899 1HB  GLU A  59       1.356  -4.498  10.751  1.00  3.270          H  
ATOM    900 2HB  GLU A  59       0.757  -4.968   9.165  1.00  3.270          H  
ATOM    901 1HG  GLU A  59       0.341  -2.568   8.631  1.00  3.270          H  
ATOM    902 2HG  GLU A  59       0.986  -2.114  10.209  1.00  3.270          H  
ATOM    903  N   VAL A  60      -0.370  -3.594  12.769  1.00  2.680          N  
ATOM    904  CA  VAL A  60      -0.372  -2.653  13.862  1.00  3.140          C  
ATOM    905  C   VAL A  60       1.052  -2.380  14.356  1.00  3.890          C  
ATOM    906  O   VAL A  60       1.828  -3.307  14.581  1.00  3.890          O  
ATOM    907  CB  VAL A  60      -1.329  -3.151  14.959  1.00  4.210          C  
ATOM    908  CG1 VAL A  60      -0.919  -4.505  15.483  1.00  4.210          C  
ATOM    909  CG2 VAL A  60      -1.393  -2.175  16.059  1.00  4.210          C  
ATOM    910  H   VAL A  60       0.061  -4.503  12.877  1.00  3.220          H  
ATOM    911  HA  VAL A  60      -0.773  -1.730  13.489  1.00  3.770          H  
ATOM    912  HB  VAL A  60      -2.319  -3.259  14.526  1.00  5.050          H  
ATOM    913 1HG1 VAL A  60      -1.643  -4.823  16.239  1.00  5.050          H  
ATOM    914 2HG1 VAL A  60      -0.903  -5.226  14.676  1.00  5.050          H  
ATOM    915 3HG1 VAL A  60       0.070  -4.449  15.942  1.00  5.050          H  
ATOM    916 1HG2 VAL A  60      -2.087  -2.545  16.775  1.00  5.050          H  
ATOM    917 2HG2 VAL A  60      -0.446  -2.068  16.525  1.00  5.050          H  
ATOM    918 3HG2 VAL A  60      -1.727  -1.214  15.695  1.00  5.050          H  
ATOM    919  N   GLY A  61       1.370  -1.100  14.546  1.00  3.890          N  
ATOM    920  CA  GLY A  61       2.693  -0.615  14.955  1.00  3.890          C  
ATOM    921  C   GLY A  61       3.002  -0.657  16.451  1.00  3.890          C  
ATOM    922  O   GLY A  61       4.114  -0.311  16.870  1.00  3.890          O  
ATOM    923  H   GLY A  61       0.663  -0.403  14.353  1.00  4.670          H  
ATOM    924 1HA  GLY A  61       3.460  -1.162  14.404  1.00  4.670          H  
ATOM    925 2HA  GLY A  61       2.770   0.420  14.630  1.00  4.670          H  
ATOM    926  N   ARG A  62       2.028  -1.070  17.248  1.00  3.890          N  
ATOM    927  CA  ARG A  62       2.146  -1.137  18.693  1.00  3.890          C  
ATOM    928  C   ARG A  62       1.680  -2.501  19.207  1.00  3.890          C  
ATOM    929  O   ARG A  62       0.760  -3.087  18.635  1.00  3.890          O  
ATOM    930  CB  ARG A  62       1.290  -0.054  19.321  1.00  5.450          C  
ATOM    931  CG  ARG A  62       1.724   1.362  19.026  1.00  5.450          C  
ATOM    932  CD  ARG A  62       0.745   2.339  19.544  1.00  5.450          C  
ATOM    933  NE  ARG A  62       0.680   2.333  20.997  1.00  5.450          N  
ATOM    934  CZ  ARG A  62      -0.269   2.962  21.720  1.00  5.450          C  
ATOM    935  NH1 ARG A  62      -1.225   3.636  21.117  1.00  5.450          N  
ATOM    936  NH2 ARG A  62      -0.236   2.899  23.044  1.00  5.450          N  
ATOM    937  H   ARG A  62       1.158  -1.340  16.814  1.00  4.670          H  
ATOM    938  HA  ARG A  62       3.188  -0.967  18.943  1.00  4.670          H  
ATOM    939 1HB  ARG A  62       0.278  -0.152  18.943  1.00  6.540          H  
ATOM    940 2HB  ARG A  62       1.239  -0.188  20.400  1.00  6.540          H  
ATOM    941 1HG  ARG A  62       2.692   1.553  19.488  1.00  6.540          H  
ATOM    942 2HG  ARG A  62       1.800   1.509  17.950  1.00  6.540          H  
ATOM    943 1HD  ARG A  62       1.021   3.343  19.213  1.00  6.540          H  
ATOM    944 2HD  ARG A  62      -0.246   2.090  19.152  1.00  6.540          H  
ATOM    945  HE  ARG A  62       1.397   1.829  21.500  1.00  6.540          H  
ATOM    946 1HH1 ARG A  62      -1.277   3.699  20.085  1.00  6.540          H  
ATOM    947 2HH1 ARG A  62      -1.930   4.112  21.658  1.00  6.540          H  
ATOM    948 1HH2 ARG A  62       0.497   2.381  23.509  1.00  6.540          H  
ATOM    949 2HH2 ARG A  62      -0.943   3.369  23.593  1.00  6.540          H  
ATOM    950  N   PRO A  63       2.288  -3.035  20.281  1.00  3.890          N  
ATOM    951  CA  PRO A  63       1.888  -4.272  20.906  1.00  3.890          C  
ATOM    952  C   PRO A  63       0.509  -4.103  21.500  1.00  3.890          C  
ATOM    953  O   PRO A  63       0.212  -3.062  22.076  1.00  3.780          O  
ATOM    954  CB  PRO A  63       2.959  -4.480  21.984  1.00  5.830          C  
ATOM    955  CG  PRO A  63       3.496  -3.090  22.268  1.00  5.830          C  
ATOM    956  CD  PRO A  63       3.413  -2.352  20.945  1.00  5.830          C  
ATOM    957  HA  PRO A  63       1.901  -5.083  20.163  1.00  4.670          H  
ATOM    958 1HB  PRO A  63       2.505  -4.945  22.874  1.00  7.000          H  
ATOM    959 2HB  PRO A  63       3.731  -5.174  21.620  1.00  7.000          H  
ATOM    960 1HG  PRO A  63       2.883  -2.611  23.052  1.00  7.000          H  
ATOM    961 2HG  PRO A  63       4.523  -3.151  22.664  1.00  7.000          H  
ATOM    962 1HD  PRO A  63       3.185  -1.303  21.160  1.00  7.000          H  
ATOM    963 2HD  PRO A  63       4.344  -2.475  20.369  1.00  7.000          H  
ATOM    964  N   ALA A  64      -0.277  -5.163  21.447  1.00  3.890          N  
ATOM    965  CA  ALA A  64      -1.634  -5.227  21.982  1.00  3.890          C  
ATOM    966  C   ALA A  64      -2.507  -3.989  21.720  1.00  3.310          C  
ATOM    967  O   ALA A  64      -3.208  -3.526  22.624  1.00  3.450          O  
ATOM    968  CB  ALA A  64      -1.559  -5.444  23.485  1.00  5.450          C  
ATOM    969  H   ALA A  64       0.071  -5.980  20.965  1.00  4.670          H  
ATOM    970  HA  ALA A  64      -2.127  -6.081  21.519  1.00  4.670          H  
ATOM    971 1HB  ALA A  64      -2.566  -5.546  23.889  1.00  6.540          H  
ATOM    972 2HB  ALA A  64      -0.991  -6.347  23.695  1.00  6.540          H  
ATOM    973 3HB  ALA A  64      -1.068  -4.586  23.946  1.00  6.540          H  
ATOM    974  N   THR A  65      -2.552  -3.523  20.469  1.00  3.030          N  
ATOM    975  CA  THR A  65      -3.497  -2.481  20.071  1.00  3.010          C  
ATOM    976  C   THR A  65      -4.089  -2.917  18.742  1.00  2.910          C  
ATOM    977  O   THR A  65      -3.635  -3.898  18.146  1.00  3.660          O  
ATOM    978  CB  THR A  65      -2.899  -1.058  19.891  1.00  4.220          C  
ATOM    979  OG1 THR A  65      -2.108  -1.000  18.718  1.00  4.220          O  
ATOM    980  CG2 THR A  65      -2.020  -0.702  21.061  1.00  4.220          C  
ATOM    981  H   THR A  65      -1.927  -3.906  19.773  1.00  3.640          H  
ATOM    982  HA  THR A  65      -4.303  -2.425  20.800  1.00  3.610          H  
ATOM    983  HB  THR A  65      -3.708  -0.334  19.816  1.00  5.070          H  
ATOM    984  HG1 THR A  65      -2.693  -0.973  17.927  1.00  5.070          H  
ATOM    985 1HG2 THR A  65      -1.618   0.295  20.921  1.00  5.070          H  
ATOM    986 2HG2 THR A  65      -2.601  -0.737  21.980  1.00  5.070          H  
ATOM    987 3HG2 THR A  65      -1.210  -1.403  21.122  1.00  5.070          H  
ATOM    988  N   SER A  66      -5.117  -2.218  18.286  1.00  2.510          N  
ATOM    989  CA  SER A  66      -5.698  -2.465  16.974  1.00  2.930          C  
ATOM    990  C   SER A  66      -4.942  -1.707  15.884  1.00  2.500          C  
ATOM    991  O   SER A  66      -4.163  -0.797  16.182  1.00  2.820          O  
ATOM    992  CB  SER A  66      -7.158  -2.068  16.995  1.00  3.930          C  
ATOM    993  OG  SER A  66      -7.295  -0.691  17.214  1.00  3.930          O  
ATOM    994  H   SER A  66      -5.489  -1.452  18.829  1.00  3.010          H  
ATOM    995  HA  SER A  66      -5.627  -3.532  16.759  1.00  3.520          H  
ATOM    996 1HB  SER A  66      -7.618  -2.332  16.043  1.00  4.720          H  
ATOM    997 2HB  SER A  66      -7.678  -2.619  17.775  1.00  4.720          H  
ATOM    998  HG  SER A  66      -8.237  -0.505  17.165  1.00  4.720          H  
ATOM    999  N   ALA A  67      -5.174  -2.082  14.621  1.00  2.230          N  
ATOM   1000  CA  ALA A  67      -4.603  -1.366  13.476  1.00  2.020          C  
ATOM   1001  C   ALA A  67      -5.213   0.034  13.412  1.00  1.620          C  
ATOM   1002  O   ALA A  67      -6.376   0.206  13.780  1.00  1.990          O  
ATOM   1003  CB  ALA A  67      -4.839  -2.123  12.186  1.00  2.910          C  
ATOM   1004  H   ALA A  67      -5.793  -2.860  14.452  1.00  2.680          H  
ATOM   1005  HA  ALA A  67      -3.535  -1.264  13.628  1.00  2.420          H  
ATOM   1006 1HB  ALA A  67      -4.401  -1.568  11.381  1.00  3.490          H  
ATOM   1007 2HB  ALA A  67      -4.374  -3.108  12.245  1.00  3.490          H  
ATOM   1008 3HB  ALA A  67      -5.906  -2.231  12.012  1.00  3.490          H  
ATOM   1009  N   SER A  68      -4.456   1.016  12.923  1.00  1.180          N  
ATOM   1010  CA  SER A  68      -4.934   2.388  12.800  1.00  0.900          C  
ATOM   1011  C   SER A  68      -5.957   2.607  11.675  1.00  0.950          C  
ATOM   1012  O   SER A  68      -6.115   1.777  10.775  1.00  1.180          O  
ATOM   1013  CB  SER A  68      -3.743   3.317  12.651  1.00  1.370          C  
ATOM   1014  OG  SER A  68      -3.039   3.070  11.460  1.00  1.370          O  
ATOM   1015  H   SER A  68      -3.510   0.824  12.633  1.00  1.420          H  
ATOM   1016  HA  SER A  68      -5.426   2.652  13.739  1.00  1.080          H  
ATOM   1017 1HB  SER A  68      -4.090   4.344  12.657  1.00  1.650          H  
ATOM   1018 2HB  SER A  68      -3.086   3.206  13.501  1.00  1.650          H  
ATOM   1019  HG  SER A  68      -2.382   3.787  11.391  1.00  1.650          H  
ATOM   1020  N   THR A  69      -6.661   3.746  11.765  1.00  0.940          N  
ATOM   1021  CA  THR A  69      -7.703   4.193  10.830  1.00  1.120          C  
ATOM   1022  C   THR A  69      -7.135   5.231   9.890  1.00  0.850          C  
ATOM   1023  O   THR A  69      -6.331   6.054  10.305  1.00  0.730          O  
ATOM   1024  CB  THR A  69      -8.927   4.765  11.589  1.00  1.500          C  
ATOM   1025  OG1 THR A  69      -9.505   3.733  12.395  1.00  1.500          O  
ATOM   1026  CG2 THR A  69      -9.996   5.296  10.618  1.00  1.500          C  
ATOM   1027  H   THR A  69      -6.446   4.370  12.550  1.00  1.130          H  
ATOM   1028  HA  THR A  69      -8.031   3.337  10.239  1.00  1.340          H  
ATOM   1029  HB  THR A  69      -8.597   5.581  12.241  1.00  1.800          H  
ATOM   1030  HG1 THR A  69      -8.890   3.495  13.093  1.00  1.800          H  
ATOM   1031 1HG2 THR A  69     -10.837   5.678  11.193  1.00  1.800          H  
ATOM   1032 2HG2 THR A  69      -9.597   6.102  10.006  1.00  1.800          H  
ATOM   1033 3HG2 THR A  69     -10.336   4.485   9.976  1.00  1.800          H  
ATOM   1034  N   VAL A  70      -7.497   5.195   8.609  1.00  0.840          N  
ATOM   1035  CA  VAL A  70      -6.878   6.144   7.693  1.00  0.720          C  
ATOM   1036  C   VAL A  70      -7.778   7.172   7.044  1.00  0.660          C  
ATOM   1037  O   VAL A  70      -8.834   6.854   6.493  1.00  0.710          O  
ATOM   1038  CB  VAL A  70      -6.173   5.384   6.594  1.00  1.060          C  
ATOM   1039  CG1 VAL A  70      -5.488   6.351   5.642  1.00  1.060          C  
ATOM   1040  CG2 VAL A  70      -5.201   4.475   7.165  1.00  1.060          C  
ATOM   1041  H   VAL A  70      -8.178   4.517   8.281  1.00  1.010          H  
ATOM   1042  HA  VAL A  70      -6.136   6.704   8.236  1.00  0.860          H  
ATOM   1043  HB  VAL A  70      -6.904   4.824   6.056  1.00  1.270          H  
ATOM   1044 1HG1 VAL A  70      -4.993   5.798   4.883  1.00  1.270          H  
ATOM   1045 2HG1 VAL A  70      -6.186   7.013   5.180  1.00  1.270          H  
ATOM   1046 3HG1 VAL A  70      -4.752   6.932   6.182  1.00  1.270          H  
ATOM   1047 1HG2 VAL A  70      -4.707   3.926   6.382  1.00  1.270          H  
ATOM   1048 2HG2 VAL A  70      -4.518   5.054   7.673  1.00  1.270          H  
ATOM   1049 3HG2 VAL A  70      -5.678   3.776   7.844  1.00  1.270          H  
ATOM   1050  N   THR A  71      -7.308   8.418   7.097  1.00  0.660          N  
ATOM   1051  CA  THR A  71      -7.971   9.538   6.464  1.00  0.750          C  
ATOM   1052  C   THR A  71      -7.381   9.754   5.072  1.00  0.640          C  
ATOM   1053  O   THR A  71      -6.166   9.925   4.901  1.00  0.690          O  
ATOM   1054  CB  THR A  71      -7.828  10.820   7.310  1.00  1.010          C  
ATOM   1055  OG1 THR A  71      -8.455  10.616   8.582  1.00  1.010          O  
ATOM   1056  CG2 THR A  71      -8.477  12.012   6.606  1.00  1.010          C  
ATOM   1057  H   THR A  71      -6.411   8.576   7.568  1.00  0.790          H  
ATOM   1058  HA  THR A  71      -9.032   9.307   6.356  1.00  0.900          H  
ATOM   1059  HB  THR A  71      -6.766  11.030   7.469  1.00  1.220          H  
ATOM   1060  HG1 THR A  71      -7.980   9.928   9.054  1.00  1.220          H  
ATOM   1061 1HG2 THR A  71      -8.362  12.899   7.228  1.00  1.220          H  
ATOM   1062 2HG2 THR A  71      -7.998  12.191   5.642  1.00  1.220          H  
ATOM   1063 3HG2 THR A  71      -9.535  11.812   6.453  1.00  1.220          H  
ATOM   1064  N   VAL A  72      -8.250   9.724   4.064  1.00  0.560          N  
ATOM   1065  CA  VAL A  72      -7.844   9.876   2.669  1.00  0.570          C  
ATOM   1066  C   VAL A  72      -8.530  11.036   1.983  1.00  0.530          C  
ATOM   1067  O   VAL A  72      -9.761  11.097   1.891  1.00  0.550          O  
ATOM   1068  CB  VAL A  72      -8.139   8.591   1.884  1.00  0.790          C  
ATOM   1069  CG1 VAL A  72      -7.792   8.738   0.450  1.00  0.790          C  
ATOM   1070  CG2 VAL A  72      -7.331   7.503   2.435  1.00  0.790          C  
ATOM   1071  H   VAL A  72      -9.229   9.584   4.285  1.00  0.670          H  
ATOM   1072  HA  VAL A  72      -6.767  10.058   2.641  1.00  0.680          H  
ATOM   1073  HB  VAL A  72      -9.200   8.354   1.951  1.00  0.950          H  
ATOM   1074 1HG1 VAL A  72      -8.021   7.797  -0.018  1.00  0.950          H  
ATOM   1075 2HG1 VAL A  72      -8.377   9.525  -0.028  1.00  0.950          H  
ATOM   1076 3HG1 VAL A  72      -6.742   8.959   0.347  1.00  0.950          H  
ATOM   1077 1HG2 VAL A  72      -7.523   6.616   1.880  1.00  0.950          H  
ATOM   1078 2HG2 VAL A  72      -6.298   7.754   2.351  1.00  0.950          H  
ATOM   1079 3HG2 VAL A  72      -7.590   7.360   3.468  1.00  0.950          H  
ATOM   1080  N   ALA A  73      -7.725  11.916   1.414  1.00  0.540          N  
ATOM   1081  CA  ALA A  73      -8.227  13.103   0.754  1.00  0.570          C  
ATOM   1082  C   ALA A  73      -8.791  12.882  -0.647  1.00  0.540          C  
ATOM   1083  O   ALA A  73      -8.285  13.458  -1.609  1.00  0.530          O  
ATOM   1084  CB  ALA A  73      -7.117  14.122   0.646  1.00  0.790          C  
ATOM   1085  H   ALA A  73      -6.714  11.776   1.525  1.00  0.650          H  
ATOM   1086  HA  ALA A  73      -9.024  13.508   1.375  1.00  0.680          H  
ATOM   1087 1HB  ALA A  73      -7.502  15.035   0.200  1.00  0.940          H  
ATOM   1088 2HB  ALA A  73      -6.731  14.336   1.641  1.00  0.940          H  
ATOM   1089 3HB  ALA A  73      -6.325  13.719   0.025  1.00  0.940          H  
ATOM   1090  N   ASP A  74      -9.881  12.113  -0.781  1.00  0.610          N  
ATOM   1091  CA  ASP A  74     -10.471  11.968  -2.127  1.00  0.640          C  
ATOM   1092  C   ASP A  74     -10.885  13.332  -2.654  1.00  0.660          C  
ATOM   1093  O   ASP A  74     -10.752  13.629  -3.840  1.00  0.640          O  
ATOM   1094  CB  ASP A  74     -11.715  11.065  -2.206  1.00  0.880          C  
ATOM   1095  CG  ASP A  74     -11.524   9.513  -2.234  1.00  0.880          C  
ATOM   1096  OD1 ASP A  74     -10.441   9.000  -2.436  1.00  0.880          O  
ATOM   1097  OD2 ASP A  74     -12.532   8.858  -2.109  1.00  0.880          O  
ATOM   1098  H   ASP A  74     -10.242  11.646   0.055  1.00  0.730          H  
ATOM   1099  HA  ASP A  74      -9.718  11.549  -2.790  1.00  0.770          H  
ATOM   1100 1HB  ASP A  74     -12.361  11.298  -1.360  1.00  1.060          H  
ATOM   1101 2HB  ASP A  74     -12.275  11.337  -3.105  1.00  1.060          H  
ATOM   1102  N   VAL A  75     -11.310  14.192  -1.743  1.00  0.750          N  
ATOM   1103  CA  VAL A  75     -11.787  15.535  -2.025  1.00  0.890          C  
ATOM   1104  C   VAL A  75     -10.793  16.435  -2.762  1.00  0.870          C  
ATOM   1105  O   VAL A  75     -11.190  17.457  -3.319  1.00  1.030          O  
ATOM   1106  CB  VAL A  75     -12.181  16.213  -0.699  1.00  1.190          C  
ATOM   1107  CG1 VAL A  75     -13.329  15.446  -0.047  1.00  1.190          C  
ATOM   1108  CG2 VAL A  75     -10.950  16.258   0.256  1.00  1.190          C  
ATOM   1109  H   VAL A  75     -11.371  13.854  -0.797  1.00  0.900          H  
ATOM   1110  HA  VAL A  75     -12.680  15.444  -2.645  1.00  1.070          H  
ATOM   1111  HB  VAL A  75     -12.527  17.227  -0.902  1.00  1.430          H  
ATOM   1112 1HG1 VAL A  75     -13.616  15.939   0.883  1.00  1.430          H  
ATOM   1113 2HG1 VAL A  75     -14.181  15.432  -0.727  1.00  1.430          H  
ATOM   1114 3HG1 VAL A  75     -13.028  14.426   0.170  1.00  1.430          H  
ATOM   1115 1HG2 VAL A  75     -11.239  16.743   1.187  1.00  1.430          H  
ATOM   1116 2HG2 VAL A  75     -10.606  15.256   0.471  1.00  1.430          H  
ATOM   1117 3HG2 VAL A  75     -10.140  16.824  -0.196  1.00  1.430          H  
ATOM   1118  N   SER A  76      -9.504  16.100  -2.724  1.00  0.730          N  
ATOM   1119  CA  SER A  76      -8.496  16.896  -3.398  1.00  0.820          C  
ATOM   1120  C   SER A  76      -7.539  16.018  -4.190  1.00  0.610          C  
ATOM   1121  O   SER A  76      -6.423  16.440  -4.514  1.00  0.690          O  
ATOM   1122  CB  SER A  76      -7.729  17.746  -2.401  1.00  1.110          C  
ATOM   1123  OG  SER A  76      -7.070  16.960  -1.442  1.00  1.110          O  
ATOM   1124  H   SER A  76      -9.202  15.248  -2.247  1.00  0.880          H  
ATOM   1125  HA  SER A  76      -8.995  17.561  -4.102  1.00  0.980          H  
ATOM   1126 1HB  SER A  76      -7.002  18.357  -2.934  1.00  1.330          H  
ATOM   1127 2HB  SER A  76      -8.420  18.423  -1.902  1.00  1.330          H  
ATOM   1128  HG  SER A  76      -6.560  17.574  -0.910  1.00  1.330          H  
ATOM   1129  N   VAL A  77      -7.949  14.780  -4.475  1.00  0.470          N  
ATOM   1130  CA  VAL A  77      -7.074  13.851  -5.179  1.00  0.440          C  
ATOM   1131  C   VAL A  77      -6.793  14.389  -6.581  1.00  0.410          C  
ATOM   1132  O   VAL A  77      -7.685  14.952  -7.224  1.00  0.430          O  
ATOM   1133  CB  VAL A  77      -7.688  12.431  -5.242  1.00  0.630          C  
ATOM   1134  CG1 VAL A  77      -8.889  12.362  -6.193  1.00  0.630          C  
ATOM   1135  CG2 VAL A  77      -6.635  11.440  -5.592  1.00  0.630          C  
ATOM   1136  H   VAL A  77      -8.893  14.487  -4.204  1.00  0.560          H  
ATOM   1137  HA  VAL A  77      -6.126  13.787  -4.640  1.00  0.530          H  
ATOM   1138  HB  VAL A  77      -8.065  12.198  -4.256  1.00  0.750          H  
ATOM   1139 1HG1 VAL A  77      -9.318  11.361  -6.170  1.00  0.750          H  
ATOM   1140 2HG1 VAL A  77      -9.641  13.078  -5.896  1.00  0.750          H  
ATOM   1141 3HG1 VAL A  77      -8.577  12.585  -7.215  1.00  0.750          H  
ATOM   1142 1HG2 VAL A  77      -7.057  10.443  -5.573  1.00  0.750          H  
ATOM   1143 2HG2 VAL A  77      -6.218  11.647  -6.572  1.00  0.750          H  
ATOM   1144 3HG2 VAL A  77      -5.872  11.518  -4.871  1.00  0.750          H  
ATOM   1145  N   SER A  78      -5.550  14.248  -7.029  1.00  0.470          N  
ATOM   1146  CA  SER A  78      -5.108  14.701  -8.346  1.00  0.470          C  
ATOM   1147  C   SER A  78      -5.050  13.511  -9.287  1.00  0.440          C  
ATOM   1148  O   SER A  78      -5.624  12.453  -9.011  1.00  0.460          O  
ATOM   1149  CB  SER A  78      -3.732  15.329  -8.290  1.00  0.660          C  
ATOM   1150  OG  SER A  78      -2.744  14.345  -8.136  1.00  0.660          O  
ATOM   1151  H   SER A  78      -4.872  13.763  -6.430  1.00  0.560          H  
ATOM   1152  HA  SER A  78      -5.826  15.426  -8.733  1.00  0.560          H  
ATOM   1153 1HB  SER A  78      -3.547  15.901  -9.195  1.00  0.790          H  
ATOM   1154 2HB  SER A  78      -3.691  16.023  -7.451  1.00  0.790          H  
ATOM   1155  HG  SER A  78      -1.889  14.825  -8.125  1.00  0.790          H  
ATOM   1156  N   ASN A  79      -4.419  13.682 -10.451  1.00  0.440          N  
ATOM   1157  CA  ASN A  79      -4.279  12.555 -11.350  1.00  0.440          C  
ATOM   1158  C   ASN A  79      -2.929  11.883 -11.106  1.00  0.470          C  
ATOM   1159  O   ASN A  79      -2.537  10.956 -11.810  1.00  0.500          O  
ATOM   1160  CB  ASN A  79      -4.391  12.998 -12.786  1.00  0.620          C  
ATOM   1161  CG  ASN A  79      -3.318  13.844 -13.202  1.00  0.620          C  
ATOM   1162  OD1 ASN A  79      -2.831  14.709 -12.448  1.00  0.620          O  
ATOM   1163  ND2 ASN A  79      -2.888  13.612 -14.408  1.00  0.620          N  
ATOM   1164  H   ASN A  79      -3.972  14.563 -10.685  1.00  0.530          H  
ATOM   1165  HA  ASN A  79      -5.052  11.821 -11.136  1.00  0.530          H  
ATOM   1166 1HB  ASN A  79      -4.440  12.158 -13.449  1.00  0.740          H  
ATOM   1167 2HB  ASN A  79      -5.288  13.563 -12.910  1.00  0.740          H  
ATOM   1168 1HD2 ASN A  79      -2.136  14.145 -14.788  1.00  0.740          H  
ATOM   1169 2HD2 ASN A  79      -3.332  12.864 -14.958  1.00  0.740          H  
ATOM   1170  N   THR A  80      -2.206  12.345 -10.096  1.00  0.480          N  
ATOM   1171  CA  THR A  80      -0.906  11.800  -9.757  1.00  0.540          C  
ATOM   1172  C   THR A  80      -0.768  11.389  -8.302  1.00  0.540          C  
ATOM   1173  O   THR A  80       0.099  10.578  -7.986  1.00  0.560          O  
ATOM   1174  CB  THR A  80       0.205  12.807 -10.082  1.00  0.730          C  
ATOM   1175  OG1 THR A  80      -0.015  14.016  -9.314  1.00  0.730          O  
ATOM   1176  CG2 THR A  80       0.215  13.122 -11.571  1.00  0.730          C  
ATOM   1177  H   THR A  80      -2.553  13.123  -9.550  1.00  0.580          H  
ATOM   1178  HA  THR A  80      -0.742  10.908 -10.363  1.00  0.650          H  
ATOM   1179  HB  THR A  80       1.166  12.379  -9.795  1.00  0.880          H  
ATOM   1180  HG1 THR A  80       0.777  14.566  -9.357  1.00  0.880          H  
ATOM   1181 1HG2 THR A  80       1.011  13.829 -11.788  1.00  0.880          H  
ATOM   1182 2HG2 THR A  80       0.383  12.203 -12.129  1.00  0.880          H  
ATOM   1183 3HG2 THR A  80      -0.719  13.547 -11.861  1.00  0.880          H  
ATOM   1184  N   GLY A  81      -1.631  11.878  -7.411  1.00  0.550          N  
ATOM   1185  CA  GLY A  81      -1.422  11.580  -6.002  1.00  0.530          C  
ATOM   1186  C   GLY A  81      -2.573  11.889  -5.046  1.00  0.540          C  
ATOM   1187  O   GLY A  81      -3.658  12.340  -5.431  1.00  0.630          O  
ATOM   1188  H   GLY A  81      -2.343  12.534  -7.699  1.00  0.660          H  
ATOM   1189 1HA  GLY A  81      -1.129  10.542  -5.886  1.00  0.640          H  
ATOM   1190 2HA  GLY A  81      -0.559  12.160  -5.680  1.00  0.640          H  
ATOM   1191  N   CYS A  82      -2.313  11.647  -3.762  1.00  0.550          N  
ATOM   1192  CA  CYS A  82      -3.339  11.799  -2.731  1.00  0.620          C  
ATOM   1193  C   CYS A  82      -2.763  11.935  -1.331  1.00  0.620          C  
ATOM   1194  O   CYS A  82      -1.770  11.290  -0.993  1.00  0.750          O  
ATOM   1195  CB  CYS A  82      -4.256  10.575  -2.709  1.00  0.840          C  
ATOM   1196  SG  CYS A  82      -5.735  10.783  -1.687  1.00  0.840          S  
ATOM   1197  H   CYS A  82      -1.364  11.320  -3.549  1.00  0.660          H  
ATOM   1198  HA  CYS A  82      -3.923  12.690  -2.955  1.00  0.740          H  
ATOM   1199 1HB  CYS A  82      -4.545  10.293  -3.705  1.00  1.010          H  
ATOM   1200 2HB  CYS A  82      -3.696   9.739  -2.302  1.00  1.010          H  
ATOM   1201  HG  CYS A  82      -6.288  11.714  -2.473  1.00  1.010          H  
ATOM   1202  N   VAL A  83      -3.393  12.774  -0.515  1.00  0.590          N  
ATOM   1203  CA  VAL A  83      -2.982  12.928   0.877  1.00  0.630          C  
ATOM   1204  C   VAL A  83      -3.564  11.847   1.791  1.00  0.600          C  
ATOM   1205  O   VAL A  83      -4.787  11.678   1.881  1.00  0.580          O  
ATOM   1206  CB  VAL A  83      -3.356  14.325   1.361  1.00  0.870          C  
ATOM   1207  CG1 VAL A  83      -3.042  14.472   2.783  1.00  0.870          C  
ATOM   1208  CG2 VAL A  83      -2.553  15.320   0.565  1.00  0.870          C  
ATOM   1209  H   VAL A  83      -4.189  13.292  -0.865  1.00  0.710          H  
ATOM   1210  HA  VAL A  83      -1.911  12.852   0.905  1.00  0.760          H  
ATOM   1211  HB  VAL A  83      -4.399  14.499   1.222  1.00  1.040          H  
ATOM   1212 1HG1 VAL A  83      -3.293  15.483   3.087  1.00  1.040          H  
ATOM   1213 2HG1 VAL A  83      -3.609  13.764   3.392  1.00  1.040          H  
ATOM   1214 3HG1 VAL A  83      -1.987  14.298   2.906  1.00  1.040          H  
ATOM   1215 1HG2 VAL A  83      -2.792  16.332   0.890  1.00  1.040          H  
ATOM   1216 2HG2 VAL A  83      -1.497  15.128   0.731  1.00  1.040          H  
ATOM   1217 3HG2 VAL A  83      -2.775  15.223  -0.494  1.00  1.040          H  
ATOM   1218  N   ILE A  84      -2.658  11.081   2.434  1.00  0.630          N  
ATOM   1219  CA  ILE A  84      -3.056   9.939   3.267  1.00  0.680          C  
ATOM   1220  C   ILE A  84      -2.281   9.815   4.598  1.00  0.800          C  
ATOM   1221  O   ILE A  84      -1.049   9.779   4.589  1.00  1.000          O  
ATOM   1222  CB  ILE A  84      -2.837   8.636   2.461  1.00  0.930          C  
ATOM   1223  CG1 ILE A  84      -3.576   8.761   1.107  1.00  0.930          C  
ATOM   1224  CG2 ILE A  84      -3.332   7.431   3.255  1.00  0.930          C  
ATOM   1225  CD1 ILE A  84      -3.365   7.694   0.185  1.00  0.930          C  
ATOM   1226  H   ILE A  84      -1.669  11.330   2.318  1.00  0.760          H  
ATOM   1227  HA  ILE A  84      -4.113  10.042   3.502  1.00  0.820          H  
ATOM   1228  HB  ILE A  84      -1.792   8.510   2.260  1.00  1.120          H  
ATOM   1229 1HG1 ILE A  84      -4.626   8.902   1.281  1.00  1.120          H  
ATOM   1230 2HG1 ILE A  84      -3.192   9.610   0.583  1.00  1.120          H  
ATOM   1231 1HG2 ILE A  84      -3.185   6.511   2.714  1.00  1.120          H  
ATOM   1232 2HG2 ILE A  84      -2.795   7.361   4.189  1.00  1.120          H  
ATOM   1233 3HG2 ILE A  84      -4.375   7.570   3.449  1.00  1.120          H  
ATOM   1234 1HD1 ILE A  84      -3.876   7.930  -0.722  1.00  1.120          H  
ATOM   1235 2HD1 ILE A  84      -2.296   7.592  -0.019  1.00  1.120          H  
ATOM   1236 3HD1 ILE A  84      -3.756   6.782   0.590  1.00  1.120          H  
ATOM   1237  N   VAL A  85      -2.998   9.672   5.724  1.00  0.780          N  
ATOM   1238  CA  VAL A  85      -2.330   9.434   7.025  1.00  0.980          C  
ATOM   1239  C   VAL A  85      -3.217   8.652   7.995  1.00  0.770          C  
ATOM   1240  O   VAL A  85      -4.438   8.862   8.020  1.00  0.670          O  
ATOM   1241  CB  VAL A  85      -1.889  10.776   7.667  1.00  1.290          C  
ATOM   1242  CG1 VAL A  85      -3.093  11.651   7.975  1.00  1.290          C  
ATOM   1243  CG2 VAL A  85      -1.060  10.546   8.971  1.00  1.290          C  
ATOM   1244  H   VAL A  85      -4.022   9.729   5.646  1.00  0.940          H  
ATOM   1245  HA  VAL A  85      -1.431   8.842   6.842  1.00  1.180          H  
ATOM   1246  HB  VAL A  85      -1.276  11.299   6.948  1.00  1.550          H  
ATOM   1247 1HG1 VAL A  85      -2.749  12.599   8.390  1.00  1.550          H  
ATOM   1248 2HG1 VAL A  85      -3.655  11.843   7.060  1.00  1.550          H  
ATOM   1249 3HG1 VAL A  85      -3.739  11.166   8.698  1.00  1.550          H  
ATOM   1250 1HG2 VAL A  85      -0.756  11.506   9.360  1.00  1.550          H  
ATOM   1251 2HG2 VAL A  85      -1.646  10.043   9.728  1.00  1.550          H  
ATOM   1252 3HG2 VAL A  85      -0.171   9.954   8.744  1.00  1.550          H  
ATOM   1253  N   SER A  86      -2.619   7.771   8.814  1.00  0.920          N  
ATOM   1254  CA  SER A  86      -3.439   7.055   9.775  1.00  0.810          C  
ATOM   1255  C   SER A  86      -3.494   7.711  11.155  1.00  0.680          C  
ATOM   1256  O   SER A  86      -2.626   8.513  11.532  1.00  0.740          O  
ATOM   1257  CB  SER A  86      -3.023   5.596   9.901  1.00  1.180          C  
ATOM   1258  OG  SER A  86      -1.820   5.391  10.555  1.00  1.180          O  
ATOM   1259  H   SER A  86      -1.623   7.613   8.777  1.00  1.100          H  
ATOM   1260  HA  SER A  86      -4.438   7.063   9.401  1.00  0.970          H  
ATOM   1261 1HB  SER A  86      -3.825   5.063  10.384  1.00  1.410          H  
ATOM   1262 2HB  SER A  86      -2.912   5.180   8.944  1.00  1.410          H  
ATOM   1263  HG  SER A  86      -1.676   4.431  10.516  1.00  1.410          H  
ATOM   1264  N   SER A  87      -4.493   7.306  11.937  1.00  0.600          N  
ATOM   1265  CA  SER A  87      -4.692   7.799  13.292  1.00  0.570          C  
ATOM   1266  C   SER A  87      -5.269   6.758  14.243  1.00  0.620          C  
ATOM   1267  O   SER A  87      -5.864   5.737  13.852  1.00  0.770          O  
ATOM   1268  CB  SER A  87      -5.594   9.019  13.287  1.00  0.810          C  
ATOM   1269  OG  SER A  87      -6.892   8.705  12.858  1.00  0.810          O  
ATOM   1270  H   SER A  87      -5.181   6.676  11.535  1.00  0.720          H  
ATOM   1271  HA  SER A  87      -3.736   8.111  13.691  1.00  0.680          H  
ATOM   1272 1HB  SER A  87      -5.634   9.438  14.294  1.00  0.970          H  
ATOM   1273 2HB  SER A  87      -5.167   9.780  12.635  1.00  0.970          H  
ATOM   1274  HG  SER A  87      -7.397   9.517  12.943  1.00  0.970          H  
ATOM   1275  N   GLU A  88      -5.088   7.051  15.521  1.00  0.650          N  
ATOM   1276  CA  GLU A  88      -5.558   6.242  16.633  1.00  0.850          C  
ATOM   1277  C   GLU A  88      -6.295   7.142  17.625  1.00  1.080          C  
ATOM   1278  O   GLU A  88      -6.297   8.365  17.483  1.00  1.350          O  
ATOM   1279  CB  GLU A  88      -4.366   5.503  17.264  1.00  1.110          C  
ATOM   1280  CG  GLU A  88      -3.230   6.421  17.730  1.00  1.110          C  
ATOM   1281  CD  GLU A  88      -2.081   5.686  18.354  1.00  1.110          C  
ATOM   1282  OE1 GLU A  88      -2.093   4.476  18.358  1.00  1.110          O  
ATOM   1283  OE2 GLU A  88      -1.191   6.326  18.849  1.00  1.110          O  
ATOM   1284  H   GLU A  88      -4.596   7.923  15.743  1.00  0.780          H  
ATOM   1285  HA  GLU A  88      -6.266   5.502  16.259  1.00  1.020          H  
ATOM   1286 1HB  GLU A  88      -4.703   4.924  18.121  1.00  1.330          H  
ATOM   1287 2HB  GLU A  88      -3.949   4.806  16.536  1.00  1.330          H  
ATOM   1288 1HG  GLU A  88      -2.856   6.977  16.869  1.00  1.330          H  
ATOM   1289 2HG  GLU A  88      -3.627   7.146  18.424  1.00  1.330          H  
ATOM   1290  N   TYR A  89      -6.832   6.596  18.707  1.00  1.270          N  
ATOM   1291  CA  TYR A  89      -7.589   7.441  19.643  1.00  1.620          C  
ATOM   1292  C   TYR A  89      -6.704   8.079  20.705  1.00  1.760          C  
ATOM   1293  O   TYR A  89      -7.009   8.058  21.895  1.00  2.650          O  
ATOM   1294  CB  TYR A  89      -8.678   6.603  20.296  1.00  2.130          C  
ATOM   1295  CG  TYR A  89      -9.674   6.094  19.293  1.00  2.130          C  
ATOM   1296  CD1 TYR A  89      -9.583   4.791  18.828  1.00  2.130          C  
ATOM   1297  CD2 TYR A  89     -10.673   6.931  18.824  1.00  2.130          C  
ATOM   1298  CE1 TYR A  89     -10.487   4.328  17.898  1.00  2.130          C  
ATOM   1299  CE2 TYR A  89     -11.578   6.467  17.894  1.00  2.130          C  
ATOM   1300  CZ  TYR A  89     -11.487   5.173  17.430  1.00  2.130          C  
ATOM   1301  OH  TYR A  89     -12.392   4.714  16.501  1.00  2.130          O  
ATOM   1302  H   TYR A  89      -6.780   5.598  18.852  1.00  1.520          H  
ATOM   1303  HA  TYR A  89      -8.058   8.245  19.077  1.00  1.940          H  
ATOM   1304 1HB  TYR A  89      -8.230   5.749  20.808  1.00  2.550          H  
ATOM   1305 2HB  TYR A  89      -9.208   7.196  21.040  1.00  2.550          H  
ATOM   1306  HD1 TYR A  89      -8.797   4.134  19.195  1.00  2.550          H  
ATOM   1307  HD2 TYR A  89     -10.744   7.956  19.188  1.00  2.550          H  
ATOM   1308  HE1 TYR A  89     -10.415   3.306  17.531  1.00  2.550          H  
ATOM   1309  HE2 TYR A  89     -12.364   7.124  17.523  1.00  2.550          H  
ATOM   1310  HH  TYR A  89     -12.183   3.805  16.272  1.00  2.550          H  
ATOM   1311  N   TYR A  90      -5.564   8.580  20.238  1.00  1.270          N  
ATOM   1312  CA  TYR A  90      -4.552   9.229  21.031  1.00  1.480          C  
ATOM   1313  C   TYR A  90      -4.041  10.400  20.229  1.00  1.330          C  
ATOM   1314  O   TYR A  90      -3.293  11.242  20.727  1.00  1.470          O  
ATOM   1315  CB  TYR A  90      -3.426   8.252  21.374  1.00  1.990          C  
ATOM   1316  CG  TYR A  90      -3.903   7.044  22.154  1.00  1.990          C  
ATOM   1317  CD1 TYR A  90      -4.191   5.858  21.493  1.00  1.990          C  
ATOM   1318  CD2 TYR A  90      -4.055   7.122  23.527  1.00  1.990          C  
ATOM   1319  CE1 TYR A  90      -4.635   4.765  22.197  1.00  1.990          C  
ATOM   1320  CE2 TYR A  90      -4.496   6.023  24.235  1.00  1.990          C  
ATOM   1321  CZ  TYR A  90      -4.785   4.849  23.576  1.00  1.990          C  
ATOM   1322  OH  TYR A  90      -5.228   3.754  24.288  1.00  1.990          O  
ATOM   1323  H   TYR A  90      -5.492   8.611  19.220  1.00  1.520          H  
ATOM   1324  HA  TYR A  90      -4.998   9.610  21.950  1.00  1.780          H  
ATOM   1325 1HB  TYR A  90      -2.936   7.910  20.469  1.00  2.390          H  
ATOM   1326 2HB  TYR A  90      -2.673   8.765  21.969  1.00  2.390          H  
ATOM   1327  HD1 TYR A  90      -4.076   5.796  20.419  1.00  2.390          H  
ATOM   1328  HD2 TYR A  90      -3.830   8.053  24.048  1.00  2.390          H  
ATOM   1329  HE1 TYR A  90      -4.863   3.838  21.672  1.00  2.390          H  
ATOM   1330  HE2 TYR A  90      -4.618   6.086  25.316  1.00  2.390          H  
ATOM   1331  HH  TYR A  90      -5.384   3.023  23.686  1.00  2.390          H  
ATOM   1332  N   GLY A  91      -4.415  10.413  18.946  1.00  1.120          N  
ATOM   1333  CA  GLY A  91      -3.872  11.403  18.012  1.00  1.030          C  
ATOM   1334  C   GLY A  91      -3.301  10.736  16.756  1.00  0.850          C  
ATOM   1335  O   GLY A  91      -3.795   9.701  16.307  1.00  0.830          O  
ATOM   1336  H   GLY A  91      -5.073   9.695  18.617  1.00  1.340          H  
ATOM   1337 1HA  GLY A  91      -4.659  12.102  17.729  1.00  1.240          H  
ATOM   1338 2HA  GLY A  91      -3.092  11.982  18.504  1.00  1.240          H  
ATOM   1339  N   LEU A  92      -2.342  11.401  16.118  1.00  0.820          N  
ATOM   1340  CA  LEU A  92      -1.741  10.886  14.888  1.00  0.760          C  
ATOM   1341  C   LEU A  92      -1.047   9.565  15.206  1.00  0.710          C  
ATOM   1342  O   LEU A  92      -0.409   9.442  16.254  1.00  0.750          O  
ATOM   1343  CB  LEU A  92      -0.747  11.918  14.347  1.00  1.090          C  
ATOM   1344  CG  LEU A  92      -1.347  13.260  13.814  1.00  1.090          C  
ATOM   1345  CD1 LEU A  92      -0.209  14.248  13.577  1.00  1.090          C  
ATOM   1346  CD2 LEU A  92      -2.106  13.014  12.482  1.00  1.090          C  
ATOM   1347  H   LEU A  92      -1.992  12.258  16.522  1.00  0.980          H  
ATOM   1348  HA  LEU A  92      -2.521  10.691  14.154  1.00  0.910          H  
ATOM   1349 1HB  LEU A  92      -0.067  12.169  15.146  1.00  1.310          H  
ATOM   1350 2HB  LEU A  92      -0.174  11.456  13.534  1.00  1.310          H  
ATOM   1351  HG  LEU A  92      -2.026  13.680  14.552  1.00  1.310          H  
ATOM   1352 1HD1 LEU A  92      -0.613  15.189  13.208  1.00  1.310          H  
ATOM   1353 2HD1 LEU A  92       0.323  14.424  14.512  1.00  1.310          H  
ATOM   1354 3HD1 LEU A  92       0.475  13.845  12.849  1.00  1.310          H  
ATOM   1355 1HD2 LEU A  92      -2.508  13.957  12.115  1.00  1.310          H  
ATOM   1356 2HD2 LEU A  92      -1.422  12.603  11.739  1.00  1.310          H  
ATOM   1357 3HD2 LEU A  92      -2.925  12.317  12.631  1.00  1.310          H  
ATOM   1358  N   ALA A  93      -1.206   8.574  14.326  1.00  0.700          N  
ATOM   1359  CA  ALA A  93      -0.631   7.242  14.517  1.00  0.730          C  
ATOM   1360  C   ALA A  93       0.846   7.228  14.191  1.00  0.750          C  
ATOM   1361  O   ALA A  93       1.346   8.137  13.540  1.00  0.800          O  
ATOM   1362  CB  ALA A  93      -1.353   6.232  13.658  1.00  1.010          C  
ATOM   1363  H   ALA A  93      -1.724   8.740  13.454  1.00  0.840          H  
ATOM   1364  HA  ALA A  93      -0.744   6.967  15.565  1.00  0.880          H  
ATOM   1365 1HB  ALA A  93      -0.943   5.273  13.814  1.00  1.210          H  
ATOM   1366 2HB  ALA A  93      -2.396   6.206  13.911  1.00  1.210          H  
ATOM   1367 3HB  ALA A  93      -1.229   6.514  12.628  1.00  1.210          H  
ATOM   1368  N   GLN A  94       1.546   6.205  14.675  1.00  0.780          N  
ATOM   1369  CA  GLN A  94       2.959   6.036  14.350  1.00  0.870          C  
ATOM   1370  C   GLN A  94       3.331   4.579  14.121  1.00  0.870          C  
ATOM   1371  O   GLN A  94       2.781   3.700  14.785  1.00  0.880          O  
ATOM   1372  CB  GLN A  94       3.838   6.608  15.458  1.00  1.180          C  
ATOM   1373  CG  GLN A  94       3.662   6.001  16.831  1.00  1.180          C  
ATOM   1374  CD  GLN A  94       4.580   6.675  17.840  1.00  1.180          C  
ATOM   1375  OE1 GLN A  94       5.810   6.588  17.735  1.00  1.180          O  
ATOM   1376  NE2 GLN A  94       3.993   7.350  18.821  1.00  1.180          N  
ATOM   1377  H   GLN A  94       1.083   5.522  15.254  1.00  0.940          H  
ATOM   1378  HA  GLN A  94       3.169   6.579  13.436  1.00  1.040          H  
ATOM   1379 1HB  GLN A  94       4.859   6.412  15.197  1.00  1.420          H  
ATOM   1380 2HB  GLN A  94       3.704   7.689  15.520  1.00  1.420          H  
ATOM   1381 1HG  GLN A  94       2.631   6.138  17.152  1.00  1.420          H  
ATOM   1382 2HG  GLN A  94       3.911   4.939  16.796  1.00  1.420          H  
ATOM   1383 1HE2 GLN A  94       4.552   7.814  19.511  1.00  1.420          H  
ATOM   1384 2HE2 GLN A  94       2.992   7.399  18.871  1.00  1.420          H  
ATOM   1385  N   ASN A  95       4.349   4.351  13.280  1.00  0.950          N  
ATOM   1386  CA  ASN A  95       4.890   3.027  12.938  1.00  1.030          C  
ATOM   1387  C   ASN A  95       3.892   2.102  12.209  1.00  0.930          C  
ATOM   1388  O   ASN A  95       3.794   0.911  12.506  1.00  1.010          O  
ATOM   1389  CB  ASN A  95       5.403   2.343  14.206  1.00  1.410          C  
ATOM   1390  CG  ASN A  95       6.380   1.213  13.952  1.00  1.410          C  
ATOM   1391  OD1 ASN A  95       7.187   1.281  13.013  1.00  1.410          O  
ATOM   1392  ND2 ASN A  95       6.327   0.178  14.772  1.00  1.410          N  
ATOM   1393  H   ASN A  95       4.737   5.165  12.776  1.00  1.140          H  
ATOM   1394  HA  ASN A  95       5.729   3.185  12.257  1.00  1.240          H  
ATOM   1395 1HB  ASN A  95       5.889   3.089  14.837  1.00  1.690          H  
ATOM   1396 2HB  ASN A  95       4.571   1.942  14.774  1.00  1.690          H  
ATOM   1397 1HD2 ASN A  95       6.954  -0.591  14.646  1.00  1.690          H  
ATOM   1398 2HD2 ASN A  95       5.634   0.144  15.528  1.00  1.690          H  
ATOM   1399  N   TYR A  96       3.185   2.648  11.214  1.00  0.860          N  
ATOM   1400  CA  TYR A  96       2.218   1.863  10.416  1.00  0.800          C  
ATOM   1401  C   TYR A  96       2.394   2.007   8.909  1.00  0.800          C  
ATOM   1402  O   TYR A  96       2.534   3.118   8.391  1.00  0.940          O  
ATOM   1403  CB  TYR A  96       0.765   2.311  10.682  1.00  1.140          C  
ATOM   1404  CG  TYR A  96       0.213   2.094  12.058  1.00  1.140          C  
ATOM   1405  CD1 TYR A  96       0.507   2.968  13.039  1.00  1.140          C  
ATOM   1406  CD2 TYR A  96      -0.640   1.043  12.317  1.00  1.140          C  
ATOM   1407  CE1 TYR A  96      -0.003   2.801  14.306  1.00  1.140          C  
ATOM   1408  CE2 TYR A  96      -1.162   0.901  13.585  1.00  1.140          C  
ATOM   1409  CZ  TYR A  96      -0.833   1.771  14.571  1.00  1.140          C  
ATOM   1410  OH  TYR A  96      -1.338   1.621  15.830  1.00  1.140          O  
ATOM   1411  H   TYR A  96       3.381   3.631  11.011  1.00  1.030          H  
ATOM   1412  HA  TYR A  96       2.334   0.805  10.664  1.00  0.960          H  
ATOM   1413 1HB  TYR A  96       0.682   3.376  10.462  1.00  1.370          H  
ATOM   1414 2HB  TYR A  96       0.108   1.794   9.976  1.00  1.370          H  
ATOM   1415  HD1 TYR A  96       1.155   3.803  12.817  1.00  1.370          H  
ATOM   1416  HD2 TYR A  96      -0.905   0.338  11.524  1.00  1.370          H  
ATOM   1417  HE1 TYR A  96       0.253   3.507  15.093  1.00  1.370          H  
ATOM   1418  HE2 TYR A  96      -1.836   0.099  13.807  1.00  1.370          H  
ATOM   1419  HH  TYR A  96      -0.922   2.272  16.410  1.00  1.370          H  
ATOM   1420  N   GLY A  97       2.286   0.903   8.172  1.00  0.790          N  
ATOM   1421  CA  GLY A  97       2.244   1.014   6.725  1.00  0.860          C  
ATOM   1422  C   GLY A  97       0.782   1.005   6.268  1.00  0.750          C  
ATOM   1423  O   GLY A  97      -0.039   0.283   6.840  1.00  0.760          O  
ATOM   1424  H   GLY A  97       2.252  -0.037   8.590  1.00  0.950          H  
ATOM   1425 1HA  GLY A  97       2.742   1.923   6.404  1.00  1.030          H  
ATOM   1426 2HA  GLY A  97       2.779   0.174   6.279  1.00  1.030          H  
ATOM   1427  N   ILE A  98       0.469   1.745   5.207  1.00  0.730          N  
ATOM   1428  CA  ILE A  98      -0.891   1.725   4.654  1.00  0.680          C  
ATOM   1429  C   ILE A  98      -0.809   1.235   3.214  1.00  0.640          C  
ATOM   1430  O   ILE A  98      -0.044   1.787   2.417  1.00  0.720          O  
ATOM   1431  CB  ILE A  98      -1.530   3.126   4.607  1.00  0.970          C  
ATOM   1432  CG1 ILE A  98      -1.510   3.784   6.021  1.00  0.970          C  
ATOM   1433  CG2 ILE A  98      -2.992   2.997   4.095  1.00  0.970          C  
ATOM   1434  CD1 ILE A  98      -1.852   5.258   6.032  1.00  0.970          C  
ATOM   1435  H   ILE A  98       1.195   2.366   4.841  1.00  0.880          H  
ATOM   1436  HA  ILE A  98      -1.518   1.038   5.223  1.00  0.820          H  
ATOM   1437  HB  ILE A  98      -1.018   3.729   3.926  1.00  1.170          H  
ATOM   1438 1HG1 ILE A  98      -2.199   3.269   6.665  1.00  1.170          H  
ATOM   1439 2HG1 ILE A  98      -0.505   3.684   6.439  1.00  1.170          H  
ATOM   1440 1HG2 ILE A  98      -3.451   3.971   4.032  1.00  1.170          H  
ATOM   1441 2HG2 ILE A  98      -3.012   2.548   3.113  1.00  1.170          H  
ATOM   1442 3HG2 ILE A  98      -3.565   2.370   4.774  1.00  1.170          H  
ATOM   1443 1HD1 ILE A  98      -1.793   5.629   7.037  1.00  1.170          H  
ATOM   1444 2HD1 ILE A  98      -1.162   5.803   5.425  1.00  1.170          H  
ATOM   1445 3HD1 ILE A  98      -2.831   5.413   5.662  1.00  1.170          H  
ATOM   1446  N   ARG A  99      -1.589   0.219   2.855  1.00  0.630          N  
ATOM   1447  CA  ARG A  99      -1.583  -0.270   1.482  1.00  0.670          C  
ATOM   1448  C   ARG A  99      -2.681   0.456   0.730  1.00  0.610          C  
ATOM   1449  O   ARG A  99      -3.869   0.206   0.957  1.00  0.670          O  
ATOM   1450  CB  ARG A  99      -1.818  -1.772   1.445  1.00  0.920          C  
ATOM   1451  CG  ARG A  99      -0.740  -2.628   2.093  1.00  0.920          C  
ATOM   1452  CD  ARG A  99       0.525  -2.683   1.280  1.00  0.920          C  
ATOM   1453  NE  ARG A  99       0.295  -3.276  -0.051  1.00  0.920          N  
ATOM   1454  CZ  ARG A  99       0.251  -4.612  -0.315  1.00  0.920          C  
ATOM   1455  NH1 ARG A  99       0.403  -5.489   0.659  1.00  0.920          N  
ATOM   1456  NH2 ARG A  99       0.061  -5.051  -1.552  1.00  0.920          N  
ATOM   1457  H   ARG A  99      -2.233  -0.214   3.523  1.00  0.760          H  
ATOM   1458  HA  ARG A  99      -0.630  -0.029   1.012  1.00  0.800          H  
ATOM   1459 1HB  ARG A  99      -2.762  -2.005   1.936  1.00  1.110          H  
ATOM   1460 2HB  ARG A  99      -1.895  -2.096   0.421  1.00  1.110          H  
ATOM   1461 1HG  ARG A  99      -0.494  -2.207   3.067  1.00  1.110          H  
ATOM   1462 2HG  ARG A  99      -1.124  -3.637   2.223  1.00  1.110          H  
ATOM   1463 1HD  ARG A  99       0.927  -1.679   1.140  1.00  1.110          H  
ATOM   1464 2HD  ARG A  99       1.270  -3.279   1.803  1.00  1.110          H  
ATOM   1465  HE  ARG A  99       0.179  -2.639  -0.831  1.00  1.110          H  
ATOM   1466 1HH1 ARG A  99       0.552  -5.180   1.605  1.00  1.110          H  
ATOM   1467 2HH1 ARG A  99       0.373  -6.479   0.456  1.00  1.110          H  
ATOM   1468 1HH2 ARG A  99      -0.035  -4.408  -2.327  1.00  1.110          H  
ATOM   1469 2HH2 ARG A  99       0.032  -6.043  -1.735  1.00  1.110          H  
ATOM   1470  N   VAL A 100      -2.292   1.376  -0.137  1.00  0.590          N  
ATOM   1471  CA  VAL A 100      -3.258   2.230  -0.777  1.00  0.580          C  
ATOM   1472  C   VAL A 100      -3.541   1.885  -2.216  1.00  0.540          C  
ATOM   1473  O   VAL A 100      -2.645   1.906  -3.055  1.00  0.550          O  
ATOM   1474  CB  VAL A 100      -2.746   3.666  -0.735  1.00  0.820          C  
ATOM   1475  CG1 VAL A 100      -3.709   4.556  -1.408  1.00  0.820          C  
ATOM   1476  CG2 VAL A 100      -2.533   4.076   0.688  1.00  0.820          C  
ATOM   1477  H   VAL A 100      -1.298   1.524  -0.335  1.00  0.710          H  
ATOM   1478  HA  VAL A 100      -4.184   2.171  -0.217  1.00  0.700          H  
ATOM   1479  HB  VAL A 100      -1.801   3.724  -1.274  1.00  0.980          H  
ATOM   1480 1HG1 VAL A 100      -3.329   5.547  -1.385  1.00  0.980          H  
ATOM   1481 2HG1 VAL A 100      -3.854   4.267  -2.447  1.00  0.980          H  
ATOM   1482 3HG1 VAL A 100      -4.659   4.500  -0.879  1.00  0.980          H  
ATOM   1483 1HG2 VAL A 100      -2.159   5.085   0.712  1.00  0.980          H  
ATOM   1484 2HG2 VAL A 100      -3.467   4.026   1.220  1.00  0.980          H  
ATOM   1485 3HG2 VAL A 100      -1.809   3.413   1.154  1.00  0.980          H  
ATOM   1486  N   MET A 101      -4.809   1.618  -2.497  1.00  0.530          N  
ATOM   1487  CA  MET A 101      -5.283   1.293  -3.833  1.00  0.500          C  
ATOM   1488  C   MET A 101      -5.823   2.575  -4.438  1.00  0.440          C  
ATOM   1489  O   MET A 101      -6.516   3.331  -3.763  1.00  0.440          O  
ATOM   1490  CB  MET A 101      -6.423   0.284  -3.751  1.00  0.710          C  
ATOM   1491  CG  MET A 101      -6.920  -0.369  -5.073  1.00  0.710          C  
ATOM   1492  SD  MET A 101      -7.992   0.692  -6.143  1.00  0.710          S  
ATOM   1493  CE  MET A 101      -9.375   1.215  -5.127  1.00  0.710          C  
ATOM   1494  H   MET A 101      -5.473   1.625  -1.718  1.00  0.640          H  
ATOM   1495  HA  MET A 101      -4.462   0.922  -4.446  1.00  0.600          H  
ATOM   1496 1HB  MET A 101      -6.142  -0.499  -3.081  1.00  0.850          H  
ATOM   1497 2HB  MET A 101      -7.256   0.763  -3.310  1.00  0.850          H  
ATOM   1498 1HG  MET A 101      -6.040  -0.652  -5.660  1.00  0.850          H  
ATOM   1499 2HG  MET A 101      -7.465  -1.279  -4.835  1.00  0.850          H  
ATOM   1500 1HE  MET A 101     -10.046   1.829  -5.722  1.00  0.850          H  
ATOM   1501 2HE  MET A 101      -9.912   0.347  -4.753  1.00  0.850          H  
ATOM   1502 3HE  MET A 101      -9.008   1.808  -4.298  1.00  0.850          H  
ATOM   1503  N   ALA A 102      -5.584   2.808  -5.712  1.00  0.470          N  
ATOM   1504  CA  ALA A 102      -6.175   3.972  -6.345  1.00  0.510          C  
ATOM   1505  C   ALA A 102      -6.691   3.618  -7.721  1.00  0.430          C  
ATOM   1506  O   ALA A 102      -6.003   3.020  -8.548  1.00  0.450          O  
ATOM   1507  CB  ALA A 102      -5.157   5.085  -6.423  1.00  0.700          C  
ATOM   1508  H   ALA A 102      -4.974   2.181  -6.229  1.00  0.560          H  
ATOM   1509  HA  ALA A 102      -7.024   4.302  -5.753  1.00  0.610          H  
ATOM   1510 1HB  ALA A 102      -5.592   5.953  -6.874  1.00  0.840          H  
ATOM   1511 2HB  ALA A 102      -4.850   5.314  -5.421  1.00  0.840          H  
ATOM   1512 3HB  ALA A 102      -4.301   4.761  -7.010  1.00  0.840          H  
ATOM   1513  N   ILE A 103      -7.920   4.027  -7.974  1.00  0.400          N  
ATOM   1514  CA  ILE A 103      -8.565   3.759  -9.248  1.00  0.390          C  
ATOM   1515  C   ILE A 103      -8.985   5.053  -9.887  1.00  0.380          C  
ATOM   1516  O   ILE A 103      -9.451   5.961  -9.192  1.00  0.410          O  
ATOM   1517  CB  ILE A 103      -9.781   2.813  -9.076  1.00  0.550          C  
ATOM   1518  CG1 ILE A 103     -10.359   2.425 -10.476  1.00  0.550          C  
ATOM   1519  CG2 ILE A 103     -10.867   3.480  -8.178  1.00  0.550          C  
ATOM   1520  CD1 ILE A 103     -11.292   1.230 -10.458  1.00  0.550          C  
ATOM   1521  H   ILE A 103      -8.426   4.516  -7.227  1.00  0.480          H  
ATOM   1522  HA  ILE A 103      -7.851   3.271  -9.909  1.00  0.470          H  
ATOM   1523  HB  ILE A 103      -9.443   1.896  -8.601  1.00  0.660          H  
ATOM   1524 1HG1 ILE A 103     -10.919   3.268 -10.882  1.00  0.660          H  
ATOM   1525 2HG1 ILE A 103      -9.530   2.200 -11.150  1.00  0.660          H  
ATOM   1526 1HG2 ILE A 103     -11.700   2.806  -8.034  1.00  0.660          H  
ATOM   1527 2HG2 ILE A 103     -10.433   3.713  -7.214  1.00  0.660          H  
ATOM   1528 3HG2 ILE A 103     -11.235   4.389  -8.632  1.00  0.660          H  
ATOM   1529 1HD1 ILE A 103     -11.636   1.029 -11.465  1.00  0.660          H  
ATOM   1530 2HD1 ILE A 103     -10.751   0.360 -10.080  1.00  0.660          H  
ATOM   1531 3HD1 ILE A 103     -12.147   1.426  -9.822  1.00  0.660          H  
ATOM   1532  N   GLY A 104      -8.860   5.138 -11.203  1.00  0.380          N  
ATOM   1533  CA  GLY A 104      -9.289   6.344 -11.892  1.00  0.410          C  
ATOM   1534  C   GLY A 104      -9.214   6.288 -13.404  1.00  0.410          C  
ATOM   1535  O   GLY A 104      -8.967   5.235 -14.012  1.00  0.430          O  
ATOM   1536  H   GLY A 104      -8.427   4.358 -11.712  1.00  0.460          H  
ATOM   1537 1HA  GLY A 104     -10.310   6.573 -11.604  1.00  0.490          H  
ATOM   1538 2HA  GLY A 104      -8.681   7.170 -11.561  1.00  0.490          H  
ATOM   1539  N   TYR A 105      -9.439   7.453 -13.999  1.00  0.480          N  
ATOM   1540  CA  TYR A 105      -9.497   7.608 -15.437  1.00  0.640          C  
ATOM   1541  C   TYR A 105      -9.274   9.069 -15.771  1.00  0.710          C  
ATOM   1542  O   TYR A 105     -10.226   9.792 -16.055  1.00  1.100          O  
ATOM   1543  OXT TYR A 105      -8.291   9.583 -15.245  1.00  0.960          O  
ATOM   1544  CB  TYR A 105     -10.845   7.122 -15.967  1.00  0.770          C  
ATOM   1545  CG  TYR A 105     -10.960   7.125 -17.469  1.00  0.770          C  
ATOM   1546  CD1 TYR A 105     -10.394   6.103 -18.196  1.00  0.770          C  
ATOM   1547  CD2 TYR A 105     -11.632   8.147 -18.120  1.00  0.770          C  
ATOM   1548  CE1 TYR A 105     -10.494   6.096 -19.566  1.00  0.770          C  
ATOM   1549  CE2 TYR A 105     -11.730   8.143 -19.491  1.00  0.770          C  
ATOM   1550  CZ  TYR A 105     -11.163   7.125 -20.215  1.00  0.770          C  
ATOM   1551  OH  TYR A 105     -11.261   7.123 -21.587  1.00  0.770          O  
ATOM   1552  H   TYR A 105      -9.570   8.290 -13.416  1.00  0.580          H  
ATOM   1553  HA  TYR A 105      -8.703   7.019 -15.894  1.00  0.770          H  
ATOM   1554 1HB  TYR A 105     -11.022   6.119 -15.618  1.00  0.920          H  
ATOM   1555 2HB  TYR A 105     -11.640   7.747 -15.564  1.00  0.920          H  
ATOM   1556  HD1 TYR A 105      -9.869   5.304 -17.682  1.00  0.920          H  
ATOM   1557  HD2 TYR A 105     -12.079   8.957 -17.543  1.00  0.920          H  
ATOM   1558  HE1 TYR A 105     -10.043   5.288 -20.139  1.00  0.920          H  
ATOM   1559  HE2 TYR A 105     -12.256   8.951 -20.000  1.00  0.920          H  
ATOM   1560  HH  TYR A 105     -10.809   6.354 -21.940  1.00  0.920          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 -521.029 60.0439 314.349 -31.8811 12.2656 20.731 186.263 -195.648 -0.73834 -5.56331 -173.826 -29.5386 -14.0322 -60.9108 -18.7773 -3.60059 0 1.58162 6.2055 42.2973 63.6065 -31.1047 25.8657 18.4571 9.32928 61.85 -263.805
PRO:NtermProteinFull_1 -0.89958 0.00937 1.99463 -0.20934 0.05331 0.15548 0.56357 -0.58273 -0.00357 -0.07068 -2.24978 0.7357 -0.59589 0 0 0 0 0.00137 0.01508 0.32297 0 0 0 -2.4119 0 0.32947 -2.84252
ALA_2 -3.01653 0.22073 0.76827 -0.02399 0 0 0.22708 -1.05436 -0.00126 -0.02093 -0.40026 -0.18135 0 0 0 0 0 0.12883 0 0 0 -0.1301 0 1.8394 -0.33964 0.41719 -1.56692
THR_3 -3.67078 0.37998 3.18978 -0.15872 0.06959 0.05634 2.22438 -1.7301 -0.00357 -0.07068 -2.16888 -0.15086 0 0 0 0 0 0.14334 0.04121 0.10141 0 0.00338 2.36409 -1.0874 -0.35691 0.59578 -0.22861
ALA_4 -4.53837 0.86618 1.37914 -0.02233 0 0 0.9855 -1.63615 -0 -0 -1.22458 -0.37335 0 0 -0.43 0 0 0.08643 0 0 0 -0.54155 0 1.8394 -0.04053 1.0775 -2.57271
SER_5 -4.55339 0.31335 4.23282 -0.03098 0.0003 0.0536 2.72209 -2.17128 -0 -0 -1.31675 -1.05293 0 0 -0.77616 0 0 0.01396 0.01341 0.95734 0 0.33002 0.60016 -0.77834 0.05893 0.80601 -0.57785
ARG_6 -2.408 0.11797 2.4009 -0.66705 0.20192 0.4607 0.6311 -1.2341 -0.00126 -0.02093 -0.56364 -0.07529 0 0 -0.43 0 0 -0.00659 0.03075 2.7393 0 -0.07966 0 -1.2888 -0.11216 0.50884 0.20401
ALA_7 -3.46626 0.43327 2.88681 -0.02328 0 0 1.07225 -1.89526 -0 -0 -0.26671 -0.14381 0 0 -0.77616 0 0 0.02635 0 0 0 -0.17713 0 1.8394 -0.4535 0.3992 -0.54483
LEU_8 -3.3661 0.43648 2.50271 -0.61655 0.16265 0.18476 0.97844 -1.40665 -0.01095 -0.08838 -0.0674 0.10437 0 0 0 0 0 0.3032 0.02123 0.74881 0 -0.13849 0 0.18072 -0.06916 0.36101 0.22071
ASN_9 -4.69331 0.3167 3.09154 -0.4858 0.13977 0.98173 0.64541 -1.75421 -0 -0 -0.55477 -1.91417 0 0 0 0 0 0.09469 0.1001 0 3.12246 -0.56929 0 -0.93687 0.25167 0.45779 -1.70656
GLY_10 -4.34403 0.34832 4.11541 -0.00023 0 0 1.88373 -2.24871 -0 -0 -2.70694 -0.17116 0 0 0 0 0 -0.10524 0 0 0 -0.84285 0 0.83697 0.05225 0.33169 -2.8508
TRP_11 -10.5991 1.25187 4.16057 -1.52506 0.25853 0.99685 3.05296 -3.12738 -0 -0 -2.53287 -0.13971 0 0 0 0 0 0.05257 0.07194 0 1.64328 -0.26057 0 1.6906 0.3139 0.32827 -4.36338
TRP_12 -7.40589 1.02777 3.02456 -1.06627 0.32526 0.76438 2.47474 -2.47016 -0 -0 -2.59619 -0.12195 0 0 0 0 0 0.09667 0.01031 0 2.31102 0.0448 0 1.6906 0.55248 0.57096 -0.76692
LYS_13 -5.17777 0.32773 4.18598 -0.40931 0.04868 0.24478 2.45575 -2.16445 -0 -0 -3.15766 -0.13228 0 0 0 0 0 -0.01193 0.00788 1.98121 0 0.31964 0 -1.5107 0.58543 0.5368 -1.87023
ASP_14 -5.88606 0.5054 8.54018 -0.26328 0.22966 1.02336 4.51609 -3.72636 -0 -1e-05 -7.67389 -0.79051 0 0 -0.51191 -0.45704 0 -0.03122 0.02089 0 1.8548 -0.84124 0 -2.3716 0.22917 0.4606 -5.17297
ASN_15 -2.73352 0.08916 3.73735 -0.19368 0.0391 0.3048 1.24215 -1.65589 -0 -0 -0.37147 -0.43788 0 0 0 0 0 -0.03685 6e-05 0 1.90796 -0.15269 0 -0.93687 -0.2435 0.3398 0.89802
ASP_16 -2.52904 0.35161 4.88462 -0.10471 0.0005 0.3148 1.7992 -1.79185 -0 -0 -3.37915 -0.3787 -0.59589 0 -0.51191 0 0 -0.05535 0.01365 0 2.04712 -0.31396 0 -2.3716 -0.21455 0.18799 -2.64723
THR_17 -3.34661 0.22156 4.01015 -0.2062 0.31313 0.07948 1.70777 -1.70567 -0 -0 -1.67476 -0.26654 0 0 0 -0.45704 0 -0.0352 0.12436 0.68185 0 -0.48479 2.41133 -1.0874 -0.06559 0.50013 0.71996
GLY_18 -2.43401 0.14251 2.52598 -7e-05 0 0 1.23759 -1.32688 -0.00108 -0.01926 -1.17978 -0.36338 0 0 0 0 0 -0.14477 0 0 0 -1.51422 0 0.83697 -0.40356 0.54277 -2.1012
LEU_19 -4.97892 0.32157 2.97366 -0.47554 0.26895 0.07546 1.67881 -1.81655 -0.00577 -0.02199 -2.00307 0.35567 0 0 0 0 0 -0.00707 0.00228 0.34426 0 -0.24557 0 0.18072 -0.658 0.41126 -3.59984
ILE_20 -7.17055 0.67261 2.94607 -0.60283 0.36255 0.11336 2.47558 -2.19055 -0 -0 -2.49475 0.29346 0 0 0 0 0 0.02536 0.01035 0.95717 0 -0.77626 0 0.73287 -0.46924 0.52501 -4.58977
VAL_21 -5.77896 0.47481 3.04939 -0.26515 0.15364 0.0553 2.30841 -2.01078 -0.00577 -0.02199 -2.83739 -0.27945 0 0 0 0 0 0.0189 0 0.25582 0 -0.7744 0 1.9342 -0.46108 0.4129 -3.77161
GLN_22 -10.3226 0.97851 7.1083 -0.33923 0.11062 0.31667 5.04956 -3.71011 -0 -0 -5.20024 -0.65509 0 0 -1.89879 0 0 0.1536 0.4686 0 3.25184 -0.03704 0 -0.18838 -0.2604 0.75212 -4.42209
TRP_23 -8.9987 1.07143 4.94508 -0.7391 0.0371 0.29754 2.21158 -3.01636 -0 -0 -2.25147 -0.18218 0 0 0 0 0 0.11348 0.17116 0 1.51884 -0.19392 0 1.6906 0.00841 1.00795 -2.30856
MET_24 -6.60408 0.3727 4.65946 -0.39659 0.06143 0.00719 2.80181 -2.14231 -0.00883 -0.03115 -2.31703 -0.23065 0 0 0 0 0 0.01743 0.12782 3.6543 0 -0.10098 0 0.60916 0.08952 0.59897 1.16818
GLN_25 -5.2817 0.42488 3.1083 -0.36197 0.0684 0.18923 1.07019 -1.7024 -0.01402 -0.12063 -0.68763 -0.13356 0 0 0 0 0 -0.05233 0.00337 0 3.04768 0.31439 0 -0.18838 0.0731 0.32403 0.08094
VAL_26 -7.80603 1.40959 2.05289 -0.29625 0.25003 0.06449 2.31561 -2.20707 -0.00883 -0.03115 -1.90646 -0.09076 0 0 0 0 0 0.05576 0.23305 0.15745 0 -0.55637 0 1.9342 -0.17672 0.81516 -3.79139
ASN_27 -3.50098 0.13208 3.25095 -0.18461 0.01267 0.28919 1.22472 -1.70266 -0.03659 -0.27259 -0.58968 -0.57813 0 0 -0.47769 0 0 -0.0051 0.0185 0 2.78501 -0.2664 0 -0.93687 -0.23152 0.84581 -0.22387
VAL_28 -7.08412 0.33732 3.0288 -0.28509 0.13595 0.06443 3.42322 -2.62462 -0 -0 -2.55272 -0.2711 0 0 0 0 0 0.10935 0.00025 0.08707 0 -0.24807 0 1.9342 -0.07417 0.50542 -3.51389
GLY_29 -3.4953 0.53776 3.52719 -0.00015 0 0 2.11672 -1.94902 -0.00053 -0.00778 -2.17333 -0.16033 0 0 0 0 0 -0.09879 0 0 0 -1.28871 0 0.83697 0.32496 0.52299 -1.30736
ASP_30 -2.90177 0.24106 2.14873 -0.2499 0.13739 0.84854 0.59462 -1.12793 -0.00946 -0.0719 -0.55234 -3.45682 0 0 0 0 0 -0.04361 0.28847 0 2.45372 -0.33831 0 -2.3716 0.42064 0.46806 -3.52241
HIS_D_31 -5.60323 0.75918 5.69567 -1.00899 0.08675 1.41254 2.61682 -2.87949 -0 -0 -3.36538 -0.33666 0 0 -0.41265 0 0 0.05537 0.00035 0 2.12535 -0.29972 0 -0.45461 0.50027 1.08571 -0.02272
PRO_32 -3.08108 0.4451 1.49467 -0.12953 0.00528 0.09503 0.94743 -0.83427 -0 -0 -0.51722 0.19583 0 0 -0.41265 0 0 0.05557 0.01977 0.1214 0 -0.84053 0 -2.4119 0.19692 1.08208 -3.56808
GLY_33 -2.46935 0.17014 2.03036 -0.0001 0 0 0.96053 -1.1393 -0 -0 0.16757 -0.3901 0 0 0 0 0 -0.02612 0 0 0 -1.50461 0 0.83697 -0.01533 0.38806 -0.99128
GLY_34 -3.58428 0.17953 3.68501 -7e-05 0 0 2.25883 -1.98602 -0 -0 -1.6975 -0.32818 0 0 0 0 0 -0.05994 0 0 0 0.91825 0 0.83697 0.963 0.27016 1.45578
ILE_35 -8.75693 1.18937 3.12173 -0.63457 0.59771 0.22877 1.73025 -2.66602 -0.01231 -0.09178 -0.45352 -0.25807 0 0 0 0 0 0.24821 0.11021 0.28534 0 0.20552 0 0.73287 0.97047 0.51181 -2.94092
ILE_36 -6.10749 0.64887 3.16039 -0.68791 0.52743 0.22727 1.71652 -2.29176 -0 -0 -1.16429 -0.13857 0 0 0 0 0 0.01707 0.0156 0.76635 0 -0.1626 0 0.73287 0.61879 0.6851 -1.43638
ASP_37 -3.35316 0.50812 1.7373 -0.13807 0.01072 0.41243 0.13265 -1.26556 -0.01518 -0.16494 -0.52809 -1.36961 0 0 0 0 0 -0.01679 0.03418 0 5.07145 -0.61229 0 -2.3716 0.84675 0.93746 -0.1442
ARG_38 -5.82977 0.5947 5.19884 -0.47785 0.04037 0.23773 2.75816 -2.72224 -0.02261 -0.15206 -3.45152 0.61565 0 0 -0.47769 0 0 0.00464 0.07102 2.06262 0 -0.08565 0 -1.2888 0.23726 1.04831 -1.6389
THR_39 -3.59915 0.28513 1.52954 -0.1718 0.0927 0.06281 0.3608 -1.29018 -0.01518 -0.16494 -0.07203 -0.1939 0 0 0 0 0 -0.06055 0.01167 0.09438 0 0.00247 2.31357 -1.0874 -0.21348 0.62973 -1.48582
LEU_40 -7.70989 1.13213 2.45731 -0.65577 0.61077 0.13582 2.70089 -2.27941 -0.00172 -0.00675 -2.12077 0.29673 0 0 0 0 0 0.00084 0.00494 1.53871 0 -0.34531 0 0.18072 -0.10824 0.6019 -3.5671
THR_41 -3.22291 0.22502 1.90775 -0.16801 0.08656 0.05901 0.77032 -1.136 -0 -0 -0.64936 -0.28898 0 0 0 0 0 -0.03836 0.0033 0.20688 0 -0.20681 2.3205 -1.0874 -0.09852 0.49468 -0.82232
PHE_42 -8.63178 0.97988 1.99669 -0.60074 0.03474 0.31597 1.15686 -2.08764 -0.00168 -0.00665 -1.13948 0.19065 0 0 0 0 0 0.03311 0.02933 0 2.09666 -0.24223 0 1.0402 0.26324 0.86677 -3.7061
PRO_43 -4.18869 0.50536 2.18179 -0.0668 0 0.04142 0.66429 -0.86629 -0.00827 -0.02854 -0.31012 0.57722 0 0 0 0 0 -0.14257 0.05432 0.15887 0 -0.44607 0 -2.4119 0.37393 1.45424 -2.45781
ILE_44 -5.86472 0.58952 3.15229 -0.61405 0.35522 0.12203 1.9581 -1.97962 -0 -0 -1.51368 0.19511 0 0 -1.89879 0 0 0.0477 0.00487 1.05397 0 -0.75838 0 0.73287 -0.06836 1.03699 -3.44894
ALA_45 -2.73304 0.21719 1.0271 -0.02493 0.00027 0 0.51753 -0.99167 -0.00827 -0.02854 -0.76262 -0.28221 0 0 0 0 0 -0.05849 0 0 0 -0.00375 0 1.8394 -0.65695 0.62923 -1.31975
PHE_46 -11.6743 1.41934 4.82053 -0.49508 0.0099 0.20866 2.74545 -3.49963 -0 -0 -2.07575 0.19711 0 0 -0.75727 0 0 -0.00883 0.0044 0 2.15705 -0.11626 0 1.0402 -0.57908 1.13559 -5.468
PRO_47 -3.54935 0.49621 2.25129 -0.06571 0 0.04145 0.33913 -0.75787 -0 -0 0.03806 0.58706 0 0 0 0 0 -0.12896 0.10299 0.17822 0 -0.63794 0 -2.4119 0.02698 1.2076 -2.28272
SER_48 -2.56286 0.32352 3.13077 -0.02408 0 0.06009 1.29785 -1.41146 -0 -0 -1.25779 -0.48581 0 0 0 0 0 0.00134 0.00125 0.52388 0 -0.18444 0.60035 -0.77834 2.45373 0.39983 2.08782
ALA_49 -3.94838 0.23105 3.41767 -0.02267 0 0 1.77174 -1.91722 -0 -0 -1.59466 -0.40082 0 0 0 0 0 0.2404 0 0 0 -0.51565 0 1.8394 2.36851 0.26771 1.73709
CYS_50 -7.21984 0.77208 2.06266 -0.05778 0.00012 0.03401 1.04312 -1.73902 -0 -0 -0.76065 -0.04109 0 0 0 0 0 -0.03981 0.03698 0.94529 0 0.23111 0 3.6196 -0.23501 0.49793 -0.85031
LEU_51 -3.3018 0.23434 2.52972 -0.68063 0.1839 0.24141 1.28469 -1.32917 -0.00848 -0.06811 -0.47217 0.1943 0 0 0 0 0 -0.02365 0.0387 0.72351 0 -0.23766 0 0.18072 -0.13883 0.45669 -0.19255
HIS_D_52 -5.85483 0.31104 5.34409 -0.51175 0.00321 0.34732 3.01836 -2.85219 -0.01523 -0.09504 -3.77286 -0.46909 0 0 0 -0.74402 0 -0.02158 0.09464 0 1.96971 -0.47626 0 -0.45461 0.26108 0.39185 -3.52618
VAL_53 -7.50139 1.1169 0.90297 -0.27294 0.20168 0.05388 1.70293 -1.86978 -0 -0 -1.49944 -0.19725 0 0 -0.95702 0 0 -0.05199 0.00091 0.31587 0 -0.79595 0 1.9342 -0.14182 0.56773 -6.4905
VAL_54 -5.29573 0.88984 3.41812 -0.2904 0.26969 0.0715 2.45186 -2.12613 -0.00675 -0.02692 -2.41622 -0.42965 0 0 0 0 0 -0.03019 0.0013 0.18559 0 -0.59886 0 1.9342 -0.3158 1.04754 -1.26703
PRO_55 -5.45218 1.55957 0.6309 -0.20147 0.26262 0.14464 0.34874 -0.81414 -0 -0 -0.57486 -0.27779 0 0 0 0 0 0.02626 0.17492 0.1057 0 -0.25616 0 -2.4119 0.51388 1.60457 -4.61669
THR_56 -4.28438 0.22783 3.79781 -0.17914 0.11013 0.0652 2.18263 -1.9874 -0.01469 -0.08993 -2.7319 -0.1657 0 0 0 0 0 -0.03286 0.00027 0.05824 0 0.08079 2.31059 -1.0874 0.63752 0.96006 -0.14233
VAL_57 -5.24451 0.47181 0.78014 -0.27993 0.14894 0.0608 1.35564 -1.44456 -0 -0 0.43111 -0.33527 0 0 0 0 0 -0.04443 0.02386 0.17256 0 -0.61618 0 1.9342 -0.12604 0.20355 -2.50832
LYS_58 -1.86061 0.13753 1.10339 -0.33008 0.05806 0.19693 0.00383 -0.57913 -0.004 -0.01152 0.22848 -0.26678 0 0 0 0 0 -0.02034 0.05812 1.81176 0 0.04817 0 -1.5107 -0.24982 0.17804 -1.00869
GLU_59 -3.50561 0.14896 3.18586 -0.38674 0.1236 0.54087 2.00921 -1.66747 -0.02755 -0.1585 -2.22703 -0.52477 0 0 -0.90924 0 0 -0.00515 0.02846 0 3.39741 0.00743 0 -2.7348 -0.08269 0.14893 -2.63882
VAL_60 -5.29327 0.9056 1.45057 -0.37579 0.26076 0.0912 1.16503 -1.64746 -0 -0 0.46542 -0.202 0 0 0 0 0 0.02727 0.00709 0.86926 0 -0.80033 0 1.9342 -0.18628 0.42244 -0.90629
GLY_61 -3.1058 0.34026 2.10784 -5e-05 0 0 1.47141 -1.25958 -0 -0 -0.80412 -0.377 0 0 -1.07661 0 0 -0.11628 0 0 0 0.29445 0 0.83697 -0.23883 0.54258 -1.38475
ARG_62 -5.10599 0.53273 4.91164 -0.63402 0.11043 0.37792 2.36037 -2.27939 -0.0395 -0.26875 -1.06432 0.22077 0 0 0 -0.59924 0 0.00207 0.05072 2.36419 0 -0.19982 0 -1.2888 -0.06668 0.83341 0.21775
PRO_63 -1.76402 0.47618 1.38321 -0.19531 0.00532 0.14348 0.32249 -0.65945 -0 -0 0.31367 -0.04056 0 0 0 0 0 -0.04408 0.00053 0.78768 0 -0.85306 0 -2.4119 -0.36498 0.88168 -2.01914
ALA_64 -1.07014 0.09063 0.92799 -0.02851 0.02655 0 0.21988 -0.54727 -0 -0 -0.22889 -0.58772 0 0 0 0 0 0.42454 0 0 0 0.19544 0 1.8394 -0.02934 0.50876 1.74132
THR_65 -4.00933 0.55099 3.03846 -0.10833 0.05046 0.07463 0.98732 -1.7339 -0.02082 -0.14042 -0.80063 -0.49089 0 0 0 0 0 0.05157 0.22303 0.11809 0 -0.50503 2.2803 -1.0874 0.08452 0.63107 -0.80632
SER_66 -1.93911 0.14363 1.88818 -0.02688 0 0.06184 0.70744 -0.98644 -0 -0 -0.52796 -0.55642 0 0 0 0 0 0.03777 0.05314 0.23756 0 -0.36458 0.60559 -0.77834 -0.4414 0.42094 -1.46504
ALA_67 -3.06284 0.21912 0.94653 -0.02343 0 0 0.36867 -1.07707 -0.00748 -0.11668 -0.07474 -0.18388 0 0 0 0 0 -0.00178 0 0 0 -0.1481 0 1.8394 -0.61663 0.13252 -1.80638
SER_68 -4.80401 0.55965 3.31914 -0.02459 0 0.05617 1.52899 -1.77684 -0.02755 -0.1585 -0.47903 -0.48954 0 0 0 0 0 0.03453 0.06903 0.18148 0 -0.4068 0.63648 -0.77834 -0.70939 0.30942 -2.9597
THR_69 -3.09294 0.45338 3.64985 -0.15723 0.06963 0.05515 2.20577 -1.81874 -0.03933 -0.30402 -2.39859 -0.20576 0 0 0 0 0 0.2285 0.00913 0.31898 0 -0.0572 2.32869 -1.0874 -0.2196 0.43313 0.37142
VAL_70 -7.01557 2.13215 0.11431 -0.28851 0.32813 0.06088 0.27513 -1.43434 -0.00066 -0.00174 0.03493 -0.15956 0 0 0 0 0 0.05772 0.13202 0.39683 0 -0.79152 0 1.9342 -0.10233 0.7536 -3.57435
THR_71 -2.99036 0.28521 2.77679 -0.17684 0.08714 0.06369 1.87 -1.55777 -0.04406 -0.33286 -1.75441 -0.2804 0 0 0 0 0 -0.06627 0.0076 0.08043 0 0.0733 2.3578 -1.0874 -0.14717 0.61732 -0.21825
VAL_72 -5.89191 1.06617 0.44672 -0.28785 0.23282 0.06532 0.8566 -1.34108 -0.00979 -0.0872 -1.36628 -0.33646 0 0 0 0 0 -0.05475 0.0083 0.23749 0 -0.77071 0 1.9342 -0.16483 0.36802 -5.0952
ALA_73 -4.64281 0.45456 2.74175 -0.03124 0.02745 0 2.17646 -2.01847 -0.01194 -0.07862 -1.63536 -0.50572 0 0 0 0 0 0.21162 0 0 0 -0.10892 0 1.8394 0.00338 0.61538 -0.96308
ASP_74 -4.71104 0.47736 6.12142 -0.09568 0.00278 0.29183 3.53663 -2.86569 -0.00093 -0.00846 -4.83802 -0.4565 0 0 -0.95702 -0.74402 0 -0.08354 0.41818 0 1.7137 0.03363 0 -2.3716 0.00498 1.01394 -3.51806
VAL_75 -2.29552 0.35339 1.31116 -0.28693 0.19156 0.05046 0.4154 -0.9858 -0.00913 -0.08546 -0.05661 0.40837 0 0 0 0 0 -0.19086 0.0004 0.58049 0 0.47863 0 1.9342 -0.2048 0.87007 2.47901
SER_76 -2.41353 0.33506 2.57848 -0.03609 0.01286 0.06865 1.28831 -1.38674 -0 -0 -0.80171 -0.34445 0 0 0 0 0 -0.00722 1e-05 0.39409 0 -0.17767 0.61286 -0.77834 0.31079 0.22618 -0.11847
VAL_77 -5.79262 0.83152 2.47477 -0.35631 0.22355 0.08412 1.93857 -1.92501 -0.00093 -0.00846 -1.39195 0.08171 0 0 0 0 0 -0.08919 0.19501 1.23801 0 0.00966 0 1.9342 0.06008 0.30477 -0.18848
SER_78 -4.10381 0.26513 4.77165 -0.02039 0 0.04921 3.83712 -2.34918 -0 -0 -2.37126 -0.99002 0 0 -1.18129 0 0 0.15754 0.15284 0.40283 0 -0.13565 0.60057 -0.77834 0.31894 0.46187 -0.91224
ASN_79 -6.25128 0.84141 4.42283 -0.35965 0.02802 0.73158 2.40998 -2.60366 -0.01723 -0.15029 -1.83984 -1.46769 0 0 -0.75727 0 0 -0.06677 0.00282 0 3.0293 -0.40058 0 -0.93687 0.16249 0.42128 -2.80142
THR_80 -4.26948 0.42064 3.61679 -0.11266 0.05061 0.06162 2.46796 -2.05113 -0.01723 -0.15029 -1.73761 -1.17973 0 0 -0.82788 0 0 -0.04707 0.0294 0.14514 0 -0.68731 2.28905 -1.0874 -0.35992 0.51638 -2.93014
GLY_81 -3.47942 0.55693 2.94248 -0.00089 0 0 2.35841 -1.69509 -0.01379 -0.12329 -1.65694 -0.30139 0 0 -0.35341 0 0 0.01642 0 0 0 -0.93465 0 0.83697 0.32895 0.59562 -0.92311
CYS_82 -7.28688 0.40158 2.94933 -0.05569 0.00102 0.03562 2.26517 -1.94127 -0.01379 -0.12329 -1.73832 -0.3495 0 0 0 0 0 -0.01352 0.14705 0.28743 0 -0.27171 0 3.6196 0.52106 0.43645 -1.12966
VAL_83 -5.93227 1.14007 2.35208 -0.29044 0.24539 0.06263 1.82406 -2.10118 -0.00496 -0.04985 -1.84728 -0.00737 0 0 0 0 0 -0.0289 0.02114 0.04836 0 -0.37431 0 1.9342 0.01589 0.38262 -2.61012
ILE_84 -8.88329 1.51077 0.33421 -0.49827 0.44587 0.10936 1.65349 -1.88366 -0 -0 -1.51778 -0.12351 0 0 0 0 0 0.11965 0.25617 0.361 0 -0.24308 0 0.73287 -0.21895 0.75445 -7.09068
VAL_85 -6.36814 0.52229 2.57163 -0.35302 0.24294 0.08657 1.8488 -2.34906 -0.01511 -0.13401 -2.18972 -0.33854 0 0 0 0 0 -0.00687 0.00062 0.46686 0 0.10559 0 1.9342 0.15622 0.79634 -3.0224
SER_86 -6.02257 1.5328 3.1138 -0.02404 0 0.05805 2.01881 -2.12003 -0 -0 -1.95623 -0.50441 0 0 0 0 0 -0.01115 0.1387 0.34679 0 -0.22297 0.60408 -0.77834 0.09064 0.69766 -3.03841
SER_87 -4.19682 0.2999 3.99713 -0.02595 0 0.06208 2.41691 -2.05996 -0.01941 -0.23913 -2.90349 -0.31282 0 0 0 0 0 0.00555 0.00021 0.10411 0 -0.48929 0.6078 -0.77834 -0.19806 0.60854 -3.12103
GLU_88 -5.83629 0.42296 6.32341 -0.32486 0.07327 0.41246 2.77598 -2.76279 -0.00013 -0.00077 -4.18386 -0.28815 0 0 0 -0.59924 0 0.08425 0.13472 0 2.53837 0.42246 0 -2.7348 0.32126 0.52706 -2.6947
TYR_89 -1.96607 0.10549 1.106 -0.68809 0.06166 0.38898 0.38497 -0.74033 -0 -0 0.39866 -0.2425 0 0 0 0 0 0.0095 0.01695 0 1.93179 0.02282 0.00062 1.2797 1.29729 0.73735 4.10477
TYR_90 -3.54488 0.55282 2.6756 -0.61352 0.03404 0.3529 1.09992 -1.38238 -0.03105 -0.14604 -1.01701 -0.17342 0 0 0 0 0 0.05044 0.01106 0 2.43075 -0.36139 0 1.2797 1.40424 0.56483 3.18659
GLY_91 -2.4436 0.15295 3.42149 -0.00087 0 0 2.14212 -1.57516 -0.03105 -0.14604 -1.62848 -0.3289 0 0 0 0 0 -0.09893 0 0 0 -1.54349 0 0.83697 1.23737 0.27577 0.27014
LEU_92 -3.94701 0.30189 1.39311 -0.4426 0.15902 0.07789 0.93954 -1.163 -0 -0 -0.52671 0.31429 0 0 0 0 0 0.01037 0.13485 0.70952 0 -0.08595 0 0.18072 0.35875 0.26802 -1.3173
ALA_93 -5.30914 0.67109 2.16593 -0.02161 0 0 1.54736 -2.00836 -0.01231 -0.09178 -0.67008 -0.12527 0 0 0 0 0 -0.00126 0 0 0 -0.01764 0 1.8394 -0.44288 0.29228 -2.18427
GLN_94 -4.7525 0.93711 2.83163 -0.4546 0.0986 0.38018 1.03656 -1.67889 -0.01942 -0.19365 -1.0235 -0.78157 0 0 0 0 0 0.01851 0.04065 0 3.78637 -0.12245 0 -0.18838 -0.17963 0.39955 0.13458
ASN_95 -3.67581 0.29504 3.5782 -0.37269 0.06428 0.76265 2.06983 -1.84674 -0 -0 -2.28832 -0.83009 0 0 -1.07661 0 0 -0.11171 0.01762 0 1.65069 -0.98723 0 -0.93687 -0.2108 0.51237 -3.38619
TYR_96 -9.94129 1.34361 5.30425 -0.56359 0.06859 0.28787 4.5137 -3.51266 -0.02963 -0.25965 -2.68075 -0.24601 0 0 0 0 0 0.38726 0.0286 0 2.014 -0.14618 0.02112 1.2797 -0.23916 0.87466 -1.49556
GLY_97 -2.70413 0.23598 2.55352 -0.0005 0 0 1.58165 -1.29198 -0 -0 -2.0109 -0.29103 0 0 -0.90924 0 0 0.00745 0 0 0 0.54504 0 0.83697 0.46717 0.78655 -0.19343
ILE_98 -9.8397 1.27037 1.82938 -0.47075 0.32436 0.10673 2.42901 -2.52494 -0.00031 -0.00102 -2.25638 0.00675 0 0 0 0 0 -0.03638 0.3071 0.3483 0 -0.76506 0 0.73287 0.34733 0.56399 -7.62835
ARG_99 -5.8561 0.36172 4.26102 -1.01236 0.32297 0.56861 2.4686 -2.27897 -0.02396 -0.17317 -2.51062 0.21545 0 0 0 0 0 0.04359 0.09939 2.97231 0 0.18461 0 -1.2888 -0.04585 0.60351 -1.08804
VAL_100 -8.47768 1.51542 2.57998 -0.30116 0.36786 0.07064 2.60438 -2.63687 -0 -0 -2.33546 -0.18902 0 0 0 0 0 0.03917 0.0049 0.18406 0 -0.62217 0 1.9342 -0.04162 0.44917 -4.85421
MET_101 -8.45638 0.85595 4.42404 -0.90431 0.19334 0.25003 2.80453 -2.65735 -0.00232 -0.00637 -2.98166 -0.19647 0 0 0 0 0 0.02967 0.70532 2.53229 0 0.03865 0 0.60916 -0.30348 0.78568 -2.27969
ALA_102 -6.29149 0.80489 2.20416 -0.02462 0.00021 0 2.72839 -2.17651 -0 -0 -3.07705 -0.43131 0 0 0 0 0 -0.00578 0 0 0 0.21909 0 1.8394 0.27031 0.64632 -3.29398
ILE_103 -6.9733 0.43776 3.40451 -0.54925 0.394 0.11572 3.1328 -2.29936 -0 -0 -4.1625 0.02193 0 0 0 0 0 -0.07027 0.03195 1.2856 0 -0.49349 0 0.73287 0.30268 0.29366 -4.39471
GLY_104 -4.44983 0.51138 2.93459 -0.00113 0 0 1.83767 -1.77135 -0.00108 -0.01926 -2.56162 -0.33228 0 0 0 0 0 -0.04789 0 0 0 -1.32983 0 0.83697 0.19668 0.40339 -3.79357
TYR:CtermProteinFull_105 -5.78538 0.4648 5.91443 -0.87915 0.19866 0.79421 2.87493 -2.59229 -0 -0 -5.22737 -0.18666 0 0 0 0 0 0 0.02816 0 1.75021 0 0.00016 1.2797 0.26824 0.5781 -0.51926
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 255 MODEL 3 T0960
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 226.213 tmscore: 0.76087 4mtmA_201 prob: 99.86 ident: 16.33
ATOM      1  N   PRO A   1      -2.099  -6.773 -23.806  1.00  3.110          N  
ATOM      2  CA  PRO A   1      -3.029  -6.605 -22.693  1.00  2.300          C  
ATOM      3  C   PRO A   1      -2.661  -5.356 -21.929  1.00  1.800          C  
ATOM      4  O   PRO A   1      -1.710  -4.678 -22.319  1.00  1.700          O  
ATOM      5  CB  PRO A   1      -2.781  -7.867 -21.879  1.00  3.450          C  
ATOM      6  CG  PRO A   1      -1.300  -8.093 -22.023  1.00  3.450          C  
ATOM      7  CD  PRO A   1      -0.966  -7.646 -23.439  1.00  3.450          C  
ATOM      8  HA  PRO A   1      -4.064  -6.553 -23.065  1.00  2.760          H  
ATOM      9 1HB  PRO A   1      -3.084  -7.710 -20.833  1.00  4.140          H  
ATOM     10 2HB  PRO A   1      -3.387  -8.697 -22.271  1.00  4.140          H  
ATOM     11 1HG  PRO A   1      -0.757  -7.506 -21.260  1.00  4.140          H  
ATOM     12 2HG  PRO A   1      -1.057  -9.149 -21.842  1.00  4.140          H  
ATOM     13 1HD  PRO A   1      -0.034  -7.060 -23.445  1.00  4.140          H  
ATOM     14 2HD  PRO A   1      -0.913  -8.505 -24.124  1.00  4.140          H  
ATOM     15 1H   PRO A   1      -1.458  -5.751 -23.795  1.00  4.140          H  
ATOM     16 2H   PRO A   1      -2.299  -6.844 -24.687  1.00  4.140          H  
ATOM     17  N   ALA A   2      -3.387  -5.060 -20.859  1.00  1.580          N  
ATOM     18  CA  ALA A   2      -3.095  -3.878 -20.062  1.00  1.230          C  
ATOM     19  C   ALA A   2      -1.708  -3.965 -19.460  1.00  1.050          C  
ATOM     20  O   ALA A   2      -1.251  -5.030 -19.032  1.00  1.190          O  
ATOM     21  CB  ALA A   2      -4.131  -3.692 -18.968  1.00  1.860          C  
ATOM     22  H   ALA A   2      -4.178  -5.642 -20.608  1.00  1.900          H  
ATOM     23  HA  ALA A   2      -3.115  -3.012 -20.719  1.00  1.480          H  
ATOM     24 1HB  ALA A   2      -3.894  -2.788 -18.410  1.00  2.230          H  
ATOM     25 2HB  ALA A   2      -5.121  -3.596 -19.411  1.00  2.230          H  
ATOM     26 3HB  ALA A   2      -4.113  -4.548 -18.301  1.00  2.230          H  
ATOM     27  N   THR A   3      -1.074  -2.806 -19.381  1.00  0.940          N  
ATOM     28  CA  THR A   3       0.273  -2.656 -18.830  1.00  0.930          C  
ATOM     29  C   THR A   3       0.247  -1.655 -17.695  1.00  0.810          C  
ATOM     30  O   THR A   3      -0.501  -0.676 -17.747  1.00  0.770          O  
ATOM     31  CB  THR A   3       1.278  -2.218 -19.921  1.00  1.310          C  
ATOM     32  OG1 THR A   3       1.309  -3.206 -20.953  1.00  1.310          O  
ATOM     33  CG2 THR A   3       2.686  -2.090 -19.342  1.00  1.310          C  
ATOM     34  H   THR A   3      -1.587  -1.993 -19.729  1.00  1.130          H  
ATOM     35  HA  THR A   3       0.598  -3.616 -18.431  1.00  1.120          H  
ATOM     36  HB  THR A   3       0.970  -1.264 -20.341  1.00  1.570          H  
ATOM     37  HG1 THR A   3       0.441  -3.248 -21.383  1.00  1.570          H  
ATOM     38 1HG2 THR A   3       3.370  -1.796 -20.135  1.00  1.570          H  
ATOM     39 2HG2 THR A   3       2.715  -1.349 -18.562  1.00  1.570          H  
ATOM     40 3HG2 THR A   3       2.997  -3.050 -18.935  1.00  1.570          H  
ATOM     41  N   ALA A   4       1.011  -1.903 -16.633  1.00  0.830          N  
ATOM     42  CA  ALA A   4       1.012  -0.928 -15.556  1.00  0.750          C  
ATOM     43  C   ALA A   4       2.205  -0.970 -14.636  1.00  0.790          C  
ATOM     44  O   ALA A   4       2.831  -2.016 -14.407  1.00  0.910          O  
ATOM     45  CB  ALA A   4      -0.216  -1.120 -14.711  1.00  1.080          C  
ATOM     46  H   ALA A   4       1.610  -2.717 -16.612  1.00  1.000          H  
ATOM     47  HA  ALA A   4       0.993   0.061 -16.013  1.00  0.900          H  
ATOM     48 1HB  ALA A   4      -0.264  -0.371 -13.926  1.00  1.300          H  
ATOM     49 2HB  ALA A   4      -1.042  -1.022 -15.348  1.00  1.300          H  
ATOM     50 3HB  ALA A   4      -0.225  -2.082 -14.259  1.00  1.300          H  
ATOM     51  N   SER A   5       2.444   0.184 -14.038  1.00  0.750          N  
ATOM     52  CA  SER A   5       3.408   0.339 -12.974  1.00  0.810          C  
ATOM     53  C   SER A   5       2.642   0.315 -11.693  1.00  0.810          C  
ATOM     54  O   SER A   5       1.622   1.002 -11.557  1.00  0.700          O  
ATOM     55  CB  SER A   5       4.189   1.607 -13.033  1.00  1.110          C  
ATOM     56  OG  SER A   5       4.983   1.722 -11.875  1.00  1.110          O  
ATOM     57  H   SER A   5       1.842   0.967 -14.309  1.00  0.900          H  
ATOM     58  HA  SER A   5       4.098  -0.505 -12.987  1.00  0.970          H  
ATOM     59 1HB  SER A   5       4.820   1.605 -13.916  1.00  1.330          H  
ATOM     60 2HB  SER A   5       3.513   2.442 -13.100  1.00  1.330          H  
ATOM     61  HG  SER A   5       5.461   2.557 -11.969  1.00  1.330          H  
ATOM     62  N   ARG A   6       3.145  -0.451 -10.740  1.00  0.980          N  
ATOM     63  CA  ARG A   6       2.494  -0.614  -9.454  1.00  1.110          C  
ATOM     64  C   ARG A   6       3.115   0.296  -8.391  1.00  1.100          C  
ATOM     65  O   ARG A   6       2.859   0.143  -7.195  1.00  1.230          O  
ATOM     66  CB  ARG A   6       2.544  -2.078  -9.048  1.00  1.500          C  
ATOM     67  CG  ARG A   6       1.401  -2.967  -9.639  1.00  1.500          C  
ATOM     68  CD  ARG A   6       1.521  -3.241 -11.147  1.00  1.500          C  
ATOM     69  NE  ARG A   6       0.469  -4.160 -11.592  1.00  1.500          N  
ATOM     70  CZ  ARG A   6       0.282  -4.647 -12.851  1.00  1.500          C  
ATOM     71  NH1 ARG A   6       1.071  -4.330 -13.867  1.00  1.500          N  
ATOM     72  NH2 ARG A   6      -0.729  -5.476 -13.067  1.00  1.500          N  
ATOM     73  H   ARG A   6       3.998  -0.960 -10.931  1.00  1.180          H  
ATOM     74  HA  ARG A   6       1.447  -0.332  -9.561  1.00  1.330          H  
ATOM     75 1HB  ARG A   6       3.493  -2.509  -9.363  1.00  1.800          H  
ATOM     76 2HB  ARG A   6       2.493  -2.159  -7.963  1.00  1.800          H  
ATOM     77 1HG  ARG A   6       1.397  -3.929  -9.126  1.00  1.800          H  
ATOM     78 2HG  ARG A   6       0.446  -2.470  -9.470  1.00  1.800          H  
ATOM     79 1HD  ARG A   6       1.403  -2.317 -11.704  1.00  1.800          H  
ATOM     80 2HD  ARG A   6       2.490  -3.684 -11.372  1.00  1.800          H  
ATOM     81  HE  ARG A   6      -0.186  -4.463 -10.886  1.00  1.800          H  
ATOM     82 1HH1 ARG A   6       1.858  -3.672 -13.768  1.00  1.800          H  
ATOM     83 2HH1 ARG A   6       0.889  -4.722 -14.777  1.00  1.800          H  
ATOM     84 1HH2 ARG A   6      -1.342  -5.735 -12.306  1.00  1.800          H  
ATOM     85 2HH2 ARG A   6      -0.888  -5.850 -13.992  1.00  1.800          H  
ATOM     86  N   ALA A   7       3.949   1.227  -8.854  1.00  0.980          N  
ATOM     87  CA  ALA A   7       4.592   2.229  -8.023  1.00  1.000          C  
ATOM     88  C   ALA A   7       3.537   3.139  -7.434  1.00  0.920          C  
ATOM     89  O   ALA A   7       2.460   3.282  -8.007  1.00  0.820          O  
ATOM     90  CB  ALA A   7       5.568   3.058  -8.839  1.00  1.390          C  
ATOM     91  H   ALA A   7       4.133   1.255  -9.855  1.00  1.180          H  
ATOM     92  HA  ALA A   7       5.116   1.725  -7.211  1.00  1.200          H  
ATOM     93 1HB  ALA A   7       6.037   3.802  -8.201  1.00  1.670          H  
ATOM     94 2HB  ALA A   7       6.330   2.409  -9.264  1.00  1.670          H  
ATOM     95 3HB  ALA A   7       5.029   3.562  -9.641  1.00  1.670          H  
ATOM     96  N   LEU A   8       3.829   3.784  -6.296  1.00  0.990          N  
ATOM     97  CA  LEU A   8       2.860   4.742  -5.761  1.00  0.950          C  
ATOM     98  C   LEU A   8       2.514   5.712  -6.882  1.00  0.750          C  
ATOM     99  O   LEU A   8       1.346   5.916  -7.218  1.00  0.840          O  
ATOM    100  CB  LEU A   8       3.439   5.499  -4.551  1.00  1.350          C  
ATOM    101  CG  LEU A   8       2.474   6.473  -3.771  1.00  1.350          C  
ATOM    102  CD1 LEU A   8       2.964   6.596  -2.327  1.00  1.350          C  
ATOM    103  CD2 LEU A   8       2.462   7.885  -4.414  1.00  1.350          C  
ATOM    104  H   LEU A   8       4.704   3.616  -5.819  1.00  1.190          H  
ATOM    105  HA  LEU A   8       1.957   4.207  -5.463  1.00  1.140          H  
ATOM    106 1HB  LEU A   8       3.803   4.765  -3.836  1.00  1.620          H  
ATOM    107 2HB  LEU A   8       4.287   6.092  -4.887  1.00  1.620          H  
ATOM    108  HG  LEU A   8       1.465   6.061  -3.766  1.00  1.620          H  
ATOM    109 1HD1 LEU A   8       2.299   7.260  -1.772  1.00  1.620          H  
ATOM    110 2HD1 LEU A   8       2.969   5.614  -1.854  1.00  1.620          H  
ATOM    111 3HD1 LEU A   8       3.974   7.010  -2.316  1.00  1.620          H  
ATOM    112 1HD2 LEU A   8       1.802   8.526  -3.833  1.00  1.620          H  
ATOM    113 2HD2 LEU A   8       3.473   8.292  -4.400  1.00  1.620          H  
ATOM    114 3HD2 LEU A   8       2.106   7.870  -5.430  1.00  1.620          H  
ATOM    115  N   ASN A   9       3.546   6.264  -7.526  1.00  0.660          N  
ATOM    116  CA  ASN A   9       3.343   7.148  -8.666  1.00  0.470          C  
ATOM    117  C   ASN A   9       3.257   6.254  -9.905  1.00  0.430          C  
ATOM    118  O   ASN A   9       4.105   6.310 -10.797  1.00  0.480          O  
ATOM    119  CB  ASN A   9       4.496   8.124  -8.796  1.00  0.730          C  
ATOM    120  CG  ASN A   9       4.622   9.055  -7.620  1.00  0.730          C  
ATOM    121  OD1 ASN A   9       3.626   9.537  -7.079  1.00  0.730          O  
ATOM    122  ND2 ASN A   9       5.836   9.313  -7.212  1.00  0.730          N  
ATOM    123  H   ASN A   9       4.477   6.044  -7.218  1.00  0.790          H  
ATOM    124  HA  ASN A   9       2.398   7.683  -8.565  1.00  0.560          H  
ATOM    125 1HB  ASN A   9       5.428   7.575  -8.917  1.00  0.880          H  
ATOM    126 2HB  ASN A   9       4.347   8.725  -9.698  1.00  0.880          H  
ATOM    127 1HD2 ASN A   9       5.984   9.924  -6.432  1.00  0.880          H  
ATOM    128 2HD2 ASN A   9       6.623   8.904  -7.680  1.00  0.880          H  
ATOM    129  N   GLY A  10       2.251   5.392  -9.917  1.00  0.440          N  
ATOM    130  CA  GLY A  10       2.080   4.390 -10.952  1.00  0.490          C  
ATOM    131  C   GLY A  10       1.221   4.849 -12.111  1.00  0.370          C  
ATOM    132  O   GLY A  10       0.926   6.042 -12.267  1.00  0.290          O  
ATOM    133  H   GLY A  10       1.618   5.422  -9.112  1.00  0.530          H  
ATOM    134 1HA  GLY A  10       3.058   4.088 -11.322  1.00  0.590          H  
ATOM    135 2HA  GLY A  10       1.638   3.495 -10.506  1.00  0.590          H  
ATOM    136  N   TRP A  11       0.860   3.894 -12.962  1.00  0.410          N  
ATOM    137  CA  TRP A  11       0.055   4.181 -14.148  1.00  0.370          C  
ATOM    138  C   TRP A  11      -0.481   2.928 -14.800  1.00  0.400          C  
ATOM    139  O   TRP A  11       0.115   1.862 -14.677  1.00  0.510          O  
ATOM    140  CB  TRP A  11       0.877   4.973 -15.179  1.00  0.530          C  
ATOM    141  CG  TRP A  11       2.105   4.270 -15.605  1.00  0.530          C  
ATOM    142  CD1 TRP A  11       3.335   4.421 -15.057  1.00  0.530          C  
ATOM    143  CD2 TRP A  11       2.259   3.299 -16.675  1.00  0.530          C  
ATOM    144  NE1 TRP A  11       4.233   3.609 -15.689  1.00  0.530          N  
ATOM    145  CE2 TRP A  11       3.588   2.913 -16.677  1.00  0.530          C  
ATOM    146  CE3 TRP A  11       1.384   2.739 -17.614  1.00  0.530          C  
ATOM    147  CZ2 TRP A  11       4.074   1.989 -17.575  1.00  0.530          C  
ATOM    148  CZ3 TRP A  11       1.865   1.817 -18.507  1.00  0.530          C  
ATOM    149  CH2 TRP A  11       3.179   1.452 -18.489  1.00  0.530          C  
ATOM    150  H   TRP A  11       1.124   2.930 -12.721  1.00  0.490          H  
ATOM    151  HA  TRP A  11      -0.798   4.779 -13.840  1.00  0.440          H  
ATOM    152 1HB  TRP A  11       0.265   5.140 -16.065  1.00  0.640          H  
ATOM    153 2HB  TRP A  11       1.155   5.952 -14.783  1.00  0.640          H  
ATOM    154  HD1 TRP A  11       3.569   5.089 -14.225  1.00  0.640          H  
ATOM    155  HE1 TRP A  11       5.216   3.531 -15.468  1.00  0.640          H  
ATOM    156  HE3 TRP A  11       0.349   3.027 -17.635  1.00  0.640          H  
ATOM    157  HZ2 TRP A  11       5.121   1.685 -17.585  1.00  0.640          H  
ATOM    158  HZ3 TRP A  11       1.176   1.386 -19.226  1.00  0.640          H  
ATOM    159  HH2 TRP A  11       3.536   0.726 -19.214  1.00  0.640          H  
ATOM    160  N   TRP A  12      -1.548   3.088 -15.584  1.00  0.390          N  
ATOM    161  CA  TRP A  12      -2.117   2.026 -16.406  1.00  0.440          C  
ATOM    162  C   TRP A  12      -2.357   2.394 -17.869  1.00  0.460          C  
ATOM    163  O   TRP A  12      -2.833   3.484 -18.203  1.00  0.510          O  
ATOM    164  CB  TRP A  12      -3.476   1.599 -15.842  1.00  0.600          C  
ATOM    165  CG  TRP A  12      -3.419   0.849 -14.586  1.00  0.600          C  
ATOM    166  CD1 TRP A  12      -3.311   1.335 -13.324  1.00  0.600          C  
ATOM    167  CD2 TRP A  12      -3.498  -0.584 -14.467  1.00  0.600          C  
ATOM    168  NE1 TRP A  12      -3.295   0.304 -12.427  1.00  0.600          N  
ATOM    169  CE2 TRP A  12      -3.405  -0.882 -13.115  1.00  0.600          C  
ATOM    170  CE3 TRP A  12      -3.627  -1.631 -15.404  1.00  0.600          C  
ATOM    171  CZ2 TRP A  12      -3.428  -2.187 -12.653  1.00  0.600          C  
ATOM    172  CZ3 TRP A  12      -3.648  -2.933 -14.947  1.00  0.600          C  
ATOM    173  CH2 TRP A  12      -3.550  -3.206 -13.605  1.00  0.600          C  
ATOM    174  H   TRP A  12      -1.991   4.003 -15.602  1.00  0.470          H  
ATOM    175  HA  TRP A  12      -1.436   1.179 -16.379  1.00  0.530          H  
ATOM    176 1HB  TRP A  12      -4.084   2.484 -15.675  1.00  0.720          H  
ATOM    177 2HB  TRP A  12      -3.990   0.993 -16.582  1.00  0.720          H  
ATOM    178  HD1 TRP A  12      -3.239   2.389 -13.066  1.00  0.720          H  
ATOM    179  HE1 TRP A  12      -3.211   0.396 -11.424  1.00  0.720          H  
ATOM    180  HE3 TRP A  12      -3.694  -1.414 -16.466  1.00  0.720          H  
ATOM    181  HZ2 TRP A  12      -3.357  -2.427 -11.593  1.00  0.720          H  
ATOM    182  HZ3 TRP A  12      -3.740  -3.735 -15.677  1.00  0.720          H  
ATOM    183  HH2 TRP A  12      -3.570  -4.242 -13.276  1.00  0.720          H  
ATOM    184  N   LYS A  13      -2.103   1.425 -18.739  1.00  0.490          N  
ATOM    185  CA  LYS A  13      -2.447   1.522 -20.149  1.00  0.620          C  
ATOM    186  C   LYS A  13      -3.628   0.610 -20.386  1.00  0.790          C  
ATOM    187  O   LYS A  13      -3.542  -0.611 -20.180  1.00  1.060          O  
ATOM    188  CB  LYS A  13      -1.280   1.145 -21.059  1.00  0.820          C  
ATOM    189  CG  LYS A  13      -1.607   1.237 -22.561  1.00  0.820          C  
ATOM    190  CD  LYS A  13      -0.397   0.918 -23.418  1.00  0.820          C  
ATOM    191  CE  LYS A  13      -0.747   1.011 -24.898  1.00  0.820          C  
ATOM    192  NZ  LYS A  13       0.414   0.674 -25.771  1.00  0.820          N  
ATOM    193  H   LYS A  13      -1.651   0.576 -18.397  1.00  0.590          H  
ATOM    194  HA  LYS A  13      -2.763   2.539 -20.375  1.00  0.740          H  
ATOM    195 1HB  LYS A  13      -0.443   1.808 -20.863  1.00  0.980          H  
ATOM    196 2HB  LYS A  13      -0.960   0.130 -20.838  1.00  0.980          H  
ATOM    197 1HG  LYS A  13      -2.392   0.508 -22.803  1.00  0.980          H  
ATOM    198 2HG  LYS A  13      -1.983   2.225 -22.809  1.00  0.980          H  
ATOM    199 1HD  LYS A  13       0.405   1.622 -23.192  1.00  0.980          H  
ATOM    200 2HD  LYS A  13      -0.051  -0.093 -23.194  1.00  0.980          H  
ATOM    201 1HE  LYS A  13      -1.565   0.321 -25.114  1.00  0.980          H  
ATOM    202 2HE  LYS A  13      -1.073   2.027 -25.120  1.00  0.980          H  
ATOM    203 1HZ  LYS A  13       0.135   0.748 -26.739  1.00  0.980          H  
ATOM    204 2HZ  LYS A  13       1.177   1.312 -25.591  1.00  0.980          H  
ATOM    205 3HZ  LYS A  13       0.712  -0.271 -25.580  1.00  0.980          H  
ATOM    206  N   ASP A  14      -4.722   1.183 -20.884  1.00  0.770          N  
ATOM    207  CA  ASP A  14      -5.965   0.436 -21.071  1.00  1.060          C  
ATOM    208  C   ASP A  14      -5.962  -0.481 -22.285  1.00  1.150          C  
ATOM    209  O   ASP A  14      -6.585  -0.180 -23.303  1.00  1.160          O  
ATOM    210  CB  ASP A  14      -7.149   1.406 -21.207  1.00  1.370          C  
ATOM    211  CG  ASP A  14      -8.522   0.679 -21.246  1.00  1.370          C  
ATOM    212  OD1 ASP A  14      -8.594  -0.403 -20.714  1.00  1.370          O  
ATOM    213  OD2 ASP A  14      -9.458   1.187 -21.857  1.00  1.370          O  
ATOM    214  H   ASP A  14      -4.711   2.193 -21.072  1.00  0.920          H  
ATOM    215  HA  ASP A  14      -6.124  -0.178 -20.184  1.00  1.270          H  
ATOM    216 1HB  ASP A  14      -7.142   2.088 -20.354  1.00  1.640          H  
ATOM    217 2HB  ASP A  14      -7.015   2.012 -22.085  1.00  1.640          H  
ATOM    218  N   ASN A  15      -5.251  -1.591 -22.161  1.00  1.440          N  
ATOM    219  CA  ASN A  15      -5.126  -2.596 -23.215  1.00  1.750          C  
ATOM    220  C   ASN A  15      -4.791  -1.944 -24.555  1.00  1.820          C  
ATOM    221  O   ASN A  15      -3.801  -1.222 -24.671  1.00  2.220          O  
ATOM    222  CB  ASN A  15      -6.411  -3.412 -23.308  1.00  2.330          C  
ATOM    223  CG  ASN A  15      -6.726  -4.192 -22.062  1.00  2.330          C  
ATOM    224  OD1 ASN A  15      -5.911  -4.970 -21.545  1.00  2.330          O  
ATOM    225  ND2 ASN A  15      -7.912  -3.990 -21.554  1.00  2.330          N  
ATOM    226  H   ASN A  15      -4.747  -1.686 -21.279  1.00  1.730          H  
ATOM    227  HA  ASN A  15      -4.301  -3.258 -22.970  1.00  2.100          H  
ATOM    228 1HB  ASN A  15      -7.254  -2.752 -23.527  1.00  2.790          H  
ATOM    229 2HB  ASN A  15      -6.327  -4.125 -24.128  1.00  2.790          H  
ATOM    230 1HD2 ASN A  15      -8.192  -4.470 -20.722  1.00  2.790          H  
ATOM    231 2HD2 ASN A  15      -8.543  -3.340 -21.991  1.00  2.790          H  
ATOM    232  N   ASP A  16      -5.618  -2.188 -25.580  1.00  1.950          N  
ATOM    233  CA  ASP A  16      -5.407  -1.634 -26.901  1.00  2.460          C  
ATOM    234  C   ASP A  16      -6.258  -0.397 -27.202  1.00  2.240          C  
ATOM    235  O   ASP A  16      -6.321   0.044 -28.354  1.00  2.620          O  
ATOM    236  CB  ASP A  16      -5.569  -2.754 -27.932  1.00  3.240          C  
ATOM    237  CG  ASP A  16      -6.903  -3.452 -27.815  1.00  3.240          C  
ATOM    238  OD1 ASP A  16      -7.582  -3.195 -26.837  1.00  3.240          O  
ATOM    239  OD2 ASP A  16      -7.233  -4.245 -28.664  1.00  3.240          O  
ATOM    240  H   ASP A  16      -6.453  -2.776 -25.486  1.00  2.340          H  
ATOM    241  HA  ASP A  16      -4.364  -1.319 -26.957  1.00  2.950          H  
ATOM    242 1HB  ASP A  16      -5.477  -2.337 -28.936  1.00  3.890          H  
ATOM    243 2HB  ASP A  16      -4.773  -3.487 -27.807  1.00  3.890          H  
ATOM    244  N   THR A  17      -6.879   0.184 -26.160  1.00  1.720          N  
ATOM    245  CA  THR A  17      -7.647   1.424 -26.268  1.00  1.630          C  
ATOM    246  C   THR A  17      -6.653   2.543 -26.535  1.00  1.380          C  
ATOM    247  O   THR A  17      -6.890   3.459 -27.320  1.00  1.480          O  
ATOM    248  CB  THR A  17      -8.407   1.778 -24.961  1.00  2.320          C  
ATOM    249  OG1 THR A  17      -9.341   0.754 -24.607  1.00  2.320          O  
ATOM    250  CG2 THR A  17      -9.157   3.100 -25.103  1.00  2.320          C  
ATOM    251  H   THR A  17      -6.802  -0.237 -25.228  1.00  2.060          H  
ATOM    252  HA  THR A  17      -8.343   1.353 -27.103  1.00  1.960          H  
ATOM    253  HB  THR A  17      -7.694   1.875 -24.173  1.00  2.780          H  
ATOM    254  HG1 THR A  17      -9.565   0.859 -23.637  1.00  2.780          H  
ATOM    255 1HG2 THR A  17      -9.659   3.319 -24.160  1.00  2.780          H  
ATOM    256 2HG2 THR A  17      -8.473   3.909 -25.338  1.00  2.780          H  
ATOM    257 3HG2 THR A  17      -9.893   3.012 -25.897  1.00  2.780          H  
ATOM    258  N   GLY A  18      -5.552   2.481 -25.785  1.00  1.220          N  
ATOM    259  CA  GLY A  18      -4.471   3.455 -25.799  1.00  1.250          C  
ATOM    260  C   GLY A  18      -4.609   4.527 -24.718  1.00  0.980          C  
ATOM    261  O   GLY A  18      -3.687   5.306 -24.500  1.00  1.440          O  
ATOM    262  H   GLY A  18      -5.461   1.675 -25.176  1.00  1.460          H  
ATOM    263 1HA  GLY A  18      -3.526   2.932 -25.667  1.00  1.500          H  
ATOM    264 2HA  GLY A  18      -4.435   3.928 -26.780  1.00  1.500          H  
ATOM    265  N   LEU A  19      -5.758   4.578 -24.051  1.00  0.600          N  
ATOM    266  CA  LEU A  19      -6.018   5.546 -22.989  1.00  0.500          C  
ATOM    267  C   LEU A  19      -5.069   5.332 -21.816  1.00  0.440          C  
ATOM    268  O   LEU A  19      -4.854   4.192 -21.372  1.00  0.480          O  
ATOM    269  CB  LEU A  19      -7.467   5.412 -22.486  1.00  0.740          C  
ATOM    270  CG  LEU A  19      -7.963   6.466 -21.434  1.00  0.740          C  
ATOM    271  CD1 LEU A  19      -8.073   7.851 -22.088  1.00  0.740          C  
ATOM    272  CD2 LEU A  19      -9.297   6.014 -20.870  1.00  0.740          C  
ATOM    273  H   LEU A  19      -6.478   3.914 -24.285  1.00  0.720          H  
ATOM    274  HA  LEU A  19      -5.852   6.545 -23.388  1.00  0.600          H  
ATOM    275 1HB  LEU A  19      -8.128   5.480 -23.344  1.00  0.890          H  
ATOM    276 2HB  LEU A  19      -7.589   4.424 -22.045  1.00  0.890          H  
ATOM    277  HG  LEU A  19      -7.243   6.540 -20.615  1.00  0.890          H  
ATOM    278 1HD1 LEU A  19      -8.410   8.577 -21.355  1.00  0.890          H  
ATOM    279 2HD1 LEU A  19      -7.114   8.164 -22.467  1.00  0.890          H  
ATOM    280 3HD1 LEU A  19      -8.787   7.813 -22.909  1.00  0.890          H  
ATOM    281 1HD2 LEU A  19      -9.643   6.736 -20.127  1.00  0.890          H  
ATOM    282 2HD2 LEU A  19     -10.030   5.939 -21.674  1.00  0.890          H  
ATOM    283 3HD2 LEU A  19      -9.177   5.037 -20.398  1.00  0.890          H  
ATOM    284  N   ILE A  20      -4.491   6.422 -21.304  1.00  0.450          N  
ATOM    285  CA  ILE A  20      -3.581   6.306 -20.177  1.00  0.500          C  
ATOM    286  C   ILE A  20      -4.177   6.930 -18.907  1.00  0.390          C  
ATOM    287  O   ILE A  20      -4.746   8.028 -18.928  1.00  0.370          O  
ATOM    288  CB  ILE A  20      -2.204   6.962 -20.496  1.00  0.680          C  
ATOM    289  CG1 ILE A  20      -1.579   6.386 -21.826  1.00  0.680          C  
ATOM    290  CG2 ILE A  20      -1.224   6.755 -19.310  1.00  0.680          C  
ATOM    291  CD1 ILE A  20      -1.284   4.886 -21.846  1.00  0.680          C  
ATOM    292  H   ILE A  20      -4.673   7.360 -21.684  1.00  0.540          H  
ATOM    293  HA  ILE A  20      -3.416   5.254 -19.964  1.00  0.600          H  
ATOM    294  HB  ILE A  20      -2.354   8.014 -20.659  1.00  0.820          H  
ATOM    295 1HG1 ILE A  20      -2.270   6.596 -22.645  1.00  0.820          H  
ATOM    296 2HG1 ILE A  20      -0.644   6.916 -22.020  1.00  0.820          H  
ATOM    297 1HG2 ILE A  20      -0.274   7.237 -19.534  1.00  0.820          H  
ATOM    298 2HG2 ILE A  20      -1.641   7.190 -18.432  1.00  0.820          H  
ATOM    299 3HG2 ILE A  20      -1.057   5.694 -19.130  1.00  0.820          H  
ATOM    300 1HD1 ILE A  20      -0.869   4.621 -22.817  1.00  0.820          H  
ATOM    301 2HD1 ILE A  20      -0.574   4.618 -21.072  1.00  0.820          H  
ATOM    302 3HD1 ILE A  20      -2.204   4.344 -21.699  1.00  0.820          H  
ATOM    303  N   VAL A  21      -4.088   6.177 -17.812  1.00  0.400          N  
ATOM    304  CA  VAL A  21      -4.536   6.633 -16.494  1.00  0.370          C  
ATOM    305  C   VAL A  21      -3.320   6.656 -15.567  1.00  0.310          C  
ATOM    306  O   VAL A  21      -2.660   5.640 -15.374  1.00  0.330          O  
ATOM    307  CB  VAL A  21      -5.628   5.702 -15.923  1.00  0.530          C  
ATOM    308  CG1 VAL A  21      -6.060   6.203 -14.501  1.00  0.530          C  
ATOM    309  CG2 VAL A  21      -6.824   5.639 -16.925  1.00  0.530          C  
ATOM    310  H   VAL A  21      -3.650   5.255 -17.920  1.00  0.480          H  
ATOM    311  HA  VAL A  21      -4.933   7.645 -16.576  1.00  0.440          H  
ATOM    312  HB  VAL A  21      -5.219   4.702 -15.798  1.00  0.640          H  
ATOM    313 1HG1 VAL A  21      -6.818   5.536 -14.095  1.00  0.640          H  
ATOM    314 2HG1 VAL A  21      -5.200   6.213 -13.826  1.00  0.640          H  
ATOM    315 3HG1 VAL A  21      -6.465   7.202 -14.560  1.00  0.640          H  
ATOM    316 1HG2 VAL A  21      -7.591   4.973 -16.535  1.00  0.640          H  
ATOM    317 2HG2 VAL A  21      -7.245   6.610 -17.075  1.00  0.640          H  
ATOM    318 3HG2 VAL A  21      -6.475   5.260 -17.887  1.00  0.640          H  
ATOM    319  N   GLN A  22      -3.010   7.809 -14.987  1.00  0.280          N  
ATOM    320  CA  GLN A  22      -1.808   7.920 -14.166  1.00  0.270          C  
ATOM    321  C   GLN A  22      -2.063   8.393 -12.755  1.00  0.320          C  
ATOM    322  O   GLN A  22      -3.070   9.044 -12.483  1.00  0.390          O  
ATOM    323  CB  GLN A  22      -0.822   8.859 -14.834  1.00  0.380          C  
ATOM    324  CG  GLN A  22      -0.545   8.423 -16.199  1.00  0.380          C  
ATOM    325  CD  GLN A  22       0.584   9.051 -16.828  1.00  0.380          C  
ATOM    326  OE1 GLN A  22       1.692   8.931 -16.310  1.00  0.380          O  
ATOM    327  NE2 GLN A  22       0.368   9.699 -17.934  1.00  0.380          N  
ATOM    328  H   GLN A  22      -3.590   8.623 -15.172  1.00  0.340          H  
ATOM    329  HA  GLN A  22      -1.346   6.945 -14.092  1.00  0.320          H  
ATOM    330 1HB  GLN A  22      -1.227   9.872 -14.860  1.00  0.460          H  
ATOM    331 2HB  GLN A  22       0.107   8.876 -14.268  1.00  0.460          H  
ATOM    332 1HG  GLN A  22      -0.411   7.356 -16.221  1.00  0.460          H  
ATOM    333 2HG  GLN A  22      -1.415   8.701 -16.786  1.00  0.460          H  
ATOM    334 1HE2 GLN A  22       1.140  10.122 -18.443  1.00  0.460          H  
ATOM    335 2HE2 GLN A  22      -0.561   9.775 -18.304  1.00  0.460          H  
ATOM    336  N   TRP A  23      -1.132   8.067 -11.855  1.00  0.350          N  
ATOM    337  CA  TRP A  23      -1.209   8.515 -10.477  1.00  0.470          C  
ATOM    338  C   TRP A  23       0.044   9.272 -10.038  1.00  0.520          C  
ATOM    339  O   TRP A  23       1.137   9.032 -10.555  1.00  0.610          O  
ATOM    340  CB  TRP A  23      -1.430   7.323  -9.572  1.00  0.610          C  
ATOM    341  CG  TRP A  23      -2.738   6.660  -9.807  1.00  0.610          C  
ATOM    342  CD1 TRP A  23      -3.012   5.648 -10.683  1.00  0.610          C  
ATOM    343  CD2 TRP A  23      -3.982   6.978  -9.156  1.00  0.610          C  
ATOM    344  NE1 TRP A  23      -4.338   5.309 -10.602  1.00  0.610          N  
ATOM    345  CE2 TRP A  23      -4.944   6.114  -9.669  1.00  0.610          C  
ATOM    346  CE3 TRP A  23      -4.347   7.914  -8.192  1.00  0.610          C  
ATOM    347  CZ2 TRP A  23      -6.255   6.149  -9.242  1.00  0.610          C  
ATOM    348  CZ3 TRP A  23      -5.657   7.951  -7.759  1.00  0.610          C  
ATOM    349  CH2 TRP A  23      -6.589   7.087  -8.270  1.00  0.610          C  
ATOM    350  H   TRP A  23      -0.338   7.481 -12.126  1.00  0.420          H  
ATOM    351  HA  TRP A  23      -2.060   9.179 -10.382  1.00  0.560          H  
ATOM    352 1HB  TRP A  23      -0.634   6.592  -9.734  1.00  0.730          H  
ATOM    353 2HB  TRP A  23      -1.377   7.637  -8.532  1.00  0.730          H  
ATOM    354  HD1 TRP A  23      -2.281   5.179 -11.345  1.00  0.730          H  
ATOM    355  HE1 TRP A  23      -4.805   4.593 -11.137  1.00  0.730          H  
ATOM    356  HE3 TRP A  23      -3.610   8.602  -7.791  1.00  0.730          H  
ATOM    357  HZ2 TRP A  23      -7.013   5.475  -9.641  1.00  0.730          H  
ATOM    358  HZ3 TRP A  23      -5.934   8.688  -7.007  1.00  0.730          H  
ATOM    359  HH2 TRP A  23      -7.615   7.141  -7.913  1.00  0.730          H  
ATOM    360  N   MET A  24      -0.135  10.212  -9.111  1.00  0.510          N  
ATOM    361  CA  MET A  24       0.989  10.954  -8.546  1.00  0.570          C  
ATOM    362  C   MET A  24       0.780  11.446  -7.092  1.00  0.540          C  
ATOM    363  O   MET A  24      -0.332  11.802  -6.683  1.00  0.580          O  
ATOM    364  CB  MET A  24       1.303  12.121  -9.489  1.00  0.770          C  
ATOM    365  CG  MET A  24       2.470  12.997  -9.119  1.00  0.770          C  
ATOM    366  SD  MET A  24       4.052  12.169  -9.208  1.00  0.770          S  
ATOM    367  CE  MET A  24       5.056  13.270  -8.217  1.00  0.770          C  
ATOM    368  H   MET A  24      -1.096  10.396  -8.814  1.00  0.610          H  
ATOM    369  HA  MET A  24       1.845  10.289  -8.545  1.00  0.680          H  
ATOM    370 1HB  MET A  24       1.507  11.727 -10.484  1.00  0.930          H  
ATOM    371 2HB  MET A  24       0.443  12.761  -9.573  1.00  0.930          H  
ATOM    372 1HG  MET A  24       2.496  13.804  -9.821  1.00  0.930          H  
ATOM    373 2HG  MET A  24       2.343  13.422  -8.132  1.00  0.930          H  
ATOM    374 1HE  MET A  24       6.072  12.888  -8.177  1.00  0.930          H  
ATOM    375 2HE  MET A  24       5.058  14.266  -8.658  1.00  0.930          H  
ATOM    376 3HE  MET A  24       4.649  13.319  -7.209  1.00  0.930          H  
ATOM    377  N   GLN A  25       1.869  11.498  -6.319  1.00  0.570          N  
ATOM    378  CA  GLN A  25       1.857  12.129  -4.996  1.00  0.620          C  
ATOM    379  C   GLN A  25       1.973  13.652  -5.075  1.00  0.560          C  
ATOM    380  O   GLN A  25       2.922  14.190  -5.655  1.00  0.560          O  
ATOM    381  CB  GLN A  25       3.014  11.631  -4.133  1.00  0.850          C  
ATOM    382  CG  GLN A  25       3.021  12.210  -2.720  1.00  0.850          C  
ATOM    383  CD  GLN A  25       4.109  11.641  -1.866  1.00  0.850          C  
ATOM    384  OE1 GLN A  25       4.488  10.476  -2.019  1.00  0.850          O  
ATOM    385  NE2 GLN A  25       4.634  12.458  -0.959  1.00  0.850          N  
ATOM    386  H   GLN A  25       2.718  11.048  -6.663  1.00  0.680          H  
ATOM    387  HA  GLN A  25       0.912  11.890  -4.505  1.00  0.740          H  
ATOM    388 1HB  GLN A  25       2.975  10.569  -4.057  1.00  1.020          H  
ATOM    389 2HB  GLN A  25       3.958  11.889  -4.613  1.00  1.020          H  
ATOM    390 1HG  GLN A  25       3.181  13.290  -2.769  1.00  1.020          H  
ATOM    391 2HG  GLN A  25       2.064  12.000  -2.243  1.00  1.020          H  
ATOM    392 1HE2 GLN A  25       5.367  12.136  -0.359  1.00  1.020          H  
ATOM    393 2HE2 GLN A  25       4.302  13.424  -0.875  1.00  1.020          H  
ATOM    394  N   VAL A  26       1.048  14.343  -4.424  1.00  0.550          N  
ATOM    395  CA  VAL A  26       1.000  15.792  -4.398  1.00  0.550          C  
ATOM    396  C   VAL A  26       1.200  16.308  -2.974  1.00  0.510          C  
ATOM    397  O   VAL A  26       0.514  15.894  -2.035  1.00  0.520          O  
ATOM    398  CB  VAL A  26      -0.364  16.243  -4.919  1.00  0.770          C  
ATOM    399  CG1 VAL A  26      -0.502  17.770  -4.903  1.00  0.770          C  
ATOM    400  CG2 VAL A  26      -0.621  15.689  -6.237  1.00  0.770          C  
ATOM    401  H   VAL A  26       0.279  13.847  -3.960  1.00  0.660          H  
ATOM    402  HA  VAL A  26       1.794  16.184  -5.025  1.00  0.660          H  
ATOM    403  HB  VAL A  26      -1.059  15.837  -4.313  1.00  0.920          H  
ATOM    404 1HG1 VAL A  26      -1.496  18.037  -5.240  1.00  0.920          H  
ATOM    405 2HG1 VAL A  26      -0.360  18.153  -3.890  1.00  0.920          H  
ATOM    406 3HG1 VAL A  26       0.232  18.213  -5.562  1.00  0.920          H  
ATOM    407 1HG2 VAL A  26      -1.617  15.976  -6.546  1.00  0.920          H  
ATOM    408 2HG2 VAL A  26       0.082  16.050  -6.924  1.00  0.920          H  
ATOM    409 3HG2 VAL A  26      -0.556  14.610  -6.183  1.00  0.920          H  
ATOM    410  N   ASN A  27       2.154  17.206  -2.803  1.00  0.570          N  
ATOM    411  CA  ASN A  27       2.444  17.747  -1.491  1.00  0.660          C  
ATOM    412  C   ASN A  27       1.899  19.162  -1.299  1.00  0.710          C  
ATOM    413  O   ASN A  27       2.275  20.083  -2.029  1.00  0.910          O  
ATOM    414  CB  ASN A  27       3.934  17.707  -1.247  1.00  0.890          C  
ATOM    415  CG  ASN A  27       4.483  16.283  -1.278  1.00  0.890          C  
ATOM    416  OD1 ASN A  27       3.852  15.311  -0.814  1.00  0.890          O  
ATOM    417  ND2 ASN A  27       5.675  16.159  -1.812  1.00  0.890          N  
ATOM    418  H   ASN A  27       2.678  17.520  -3.603  1.00  0.680          H  
ATOM    419  HA  ASN A  27       1.956  17.123  -0.738  1.00  0.790          H  
ATOM    420 1HB  ASN A  27       4.444  18.302  -2.008  1.00  1.070          H  
ATOM    421 2HB  ASN A  27       4.153  18.155  -0.278  1.00  1.070          H  
ATOM    422 1HD2 ASN A  27       6.120  15.263  -1.869  1.00  1.070          H  
ATOM    423 2HD2 ASN A  27       6.154  16.969  -2.148  1.00  1.070          H  
ATOM    424  N   VAL A  28       1.013  19.329  -0.322  1.00  0.710          N  
ATOM    425  CA  VAL A  28       0.435  20.619   0.014  1.00  0.790          C  
ATOM    426  C   VAL A  28       1.509  21.384   0.784  1.00  0.840          C  
ATOM    427  O   VAL A  28       2.141  20.827   1.682  1.00  0.990          O  
ATOM    428  CB  VAL A  28      -0.830  20.401   0.863  1.00  1.070          C  
ATOM    429  CG1 VAL A  28      -1.440  21.668   1.385  1.00  1.070          C  
ATOM    430  CG2 VAL A  28      -1.856  19.671   0.038  1.00  1.070          C  
ATOM    431  H   VAL A  28       0.722  18.525   0.245  1.00  0.850          H  
ATOM    432  HA  VAL A  28       0.183  21.149  -0.903  1.00  0.950          H  
ATOM    433  HB  VAL A  28      -0.552  19.838   1.669  1.00  1.290          H  
ATOM    434 1HG1 VAL A  28      -2.301  21.430   2.000  1.00  1.290          H  
ATOM    435 2HG1 VAL A  28      -0.719  22.208   1.982  1.00  1.290          H  
ATOM    436 3HG1 VAL A  28      -1.764  22.277   0.583  1.00  1.290          H  
ATOM    437 1HG2 VAL A  28      -2.739  19.469   0.635  1.00  1.290          H  
ATOM    438 2HG2 VAL A  28      -2.123  20.293  -0.811  1.00  1.290          H  
ATOM    439 3HG2 VAL A  28      -1.440  18.725  -0.317  1.00  1.290          H  
ATOM    440  N   GLY A  29       1.757  22.627   0.402  1.00  1.230          N  
ATOM    441  CA  GLY A  29       2.801  23.438   1.010  1.00  1.500          C  
ATOM    442  C   GLY A  29       2.342  24.219   2.229  1.00  1.540          C  
ATOM    443  O   GLY A  29       1.412  23.824   2.934  1.00  2.210          O  
ATOM    444  H   GLY A  29       1.197  23.017  -0.341  1.00  1.480          H  
ATOM    445 1HA  GLY A  29       3.633  22.791   1.293  1.00  1.800          H  
ATOM    446 2HA  GLY A  29       3.192  24.130   0.265  1.00  1.800          H  
ATOM    447  N   ASP A  30       3.025  25.331   2.507  1.00  1.710          N  
ATOM    448  CA  ASP A  30       2.774  26.129   3.690  1.00  2.010          C  
ATOM    449  C   ASP A  30       2.747  27.659   3.518  1.00  1.580          C  
ATOM    450  O   ASP A  30       2.907  28.388   4.498  1.00  2.000          O  
ATOM    451  CB  ASP A  30       3.845  25.745   4.682  1.00  2.690          C  
ATOM    452  CG  ASP A  30       5.208  25.982   4.047  1.00  2.690          C  
ATOM    453  OD1 ASP A  30       5.235  26.309   2.848  1.00  2.690          O  
ATOM    454  OD2 ASP A  30       6.205  25.825   4.712  1.00  2.690          O  
ATOM    455  H   ASP A  30       3.825  25.622   1.935  1.00  2.050          H  
ATOM    456  HA  ASP A  30       1.815  25.822   4.090  1.00  2.410          H  
ATOM    457 1HB  ASP A  30       3.751  26.343   5.589  1.00  3.230          H  
ATOM    458 2HB  ASP A  30       3.742  24.692   4.957  1.00  3.230          H  
ATOM    459  N   HIS A  31       2.540  28.174   2.306  1.00  1.740          N  
ATOM    460  CA  HIS A  31       2.559  29.625   2.133  1.00  2.170          C  
ATOM    461  C   HIS A  31       1.445  30.306   2.959  1.00  2.440          C  
ATOM    462  O   HIS A  31       0.290  29.860   2.927  1.00  2.620          O  
ATOM    463  CB  HIS A  31       2.403  29.989   0.647  1.00  2.870          C  
ATOM    464  CG  HIS A  31       2.638  31.435   0.372  1.00  2.870          C  
ATOM    465  ND1 HIS A  31       1.714  32.413   0.680  1.00  2.870          N  
ATOM    466  CD2 HIS A  31       3.707  32.079  -0.152  1.00  2.870          C  
ATOM    467  CE1 HIS A  31       2.214  33.601   0.367  1.00  2.870          C  
ATOM    468  NE2 HIS A  31       3.416  33.422  -0.145  1.00  2.870          N  
ATOM    469  H   HIS A  31       2.396  27.576   1.507  1.00  2.090          H  
ATOM    470  HA  HIS A  31       3.532  29.981   2.454  1.00  2.600          H  
ATOM    471 1HB  HIS A  31       3.105  29.406   0.049  1.00  3.440          H  
ATOM    472 2HB  HIS A  31       1.403  29.739   0.304  1.00  3.440          H  
ATOM    473  HD2 HIS A  31       4.631  31.619  -0.504  1.00  3.440          H  
ATOM    474  HE1 HIS A  31       1.712  34.562   0.505  1.00  3.440          H  
ATOM    475  HE2 HIS A  31       4.033  34.155  -0.475  1.00  3.440          H  
ATOM    476  N   PRO A  32       1.716  31.414   3.682  1.00  3.050          N  
ATOM    477  CA  PRO A  32       0.755  32.143   4.495  1.00  3.760          C  
ATOM    478  C   PRO A  32      -0.209  33.045   3.717  1.00  3.890          C  
ATOM    479  O   PRO A  32      -0.205  34.263   3.902  1.00  3.890          O  
ATOM    480  CB  PRO A  32       1.672  32.964   5.415  1.00  5.640          C  
ATOM    481  CG  PRO A  32       2.893  33.237   4.581  1.00  5.640          C  
ATOM    482  CD  PRO A  32       3.105  31.952   3.788  1.00  5.640          C  
ATOM    483  HA  PRO A  32       0.184  31.415   5.090  1.00  4.510          H  
ATOM    484 1HB  PRO A  32       1.163  33.883   5.739  1.00  6.770          H  
ATOM    485 2HB  PRO A  32       1.900  32.389   6.325  1.00  6.770          H  
ATOM    486 1HG  PRO A  32       2.715  34.111   3.931  1.00  6.770          H  
ATOM    487 2HG  PRO A  32       3.748  33.489   5.225  1.00  6.770          H  
ATOM    488 1HD  PRO A  32       3.531  32.212   2.825  1.00  6.770          H  
ATOM    489 2HD  PRO A  32       3.743  31.254   4.358  1.00  6.770          H  
ATOM    490  N   GLY A  33      -1.026  32.445   2.849  1.00  3.890          N  
ATOM    491  CA  GLY A  33      -2.042  33.211   2.112  1.00  3.890          C  
ATOM    492  C   GLY A  33      -2.049  33.158   0.575  1.00  3.890          C  
ATOM    493  O   GLY A  33      -3.053  33.528  -0.034  1.00  3.890          O  
ATOM    494  H   GLY A  33      -0.931  31.431   2.746  1.00  4.670          H  
ATOM    495 1HA  GLY A  33      -3.020  32.883   2.462  1.00  4.670          H  
ATOM    496 2HA  GLY A  33      -1.965  34.254   2.413  1.00  4.670          H  
ATOM    497  N   GLY A  34      -0.966  32.721  -0.056  1.00  3.890          N  
ATOM    498  CA  GLY A  34      -0.862  32.658  -1.514  1.00  3.890          C  
ATOM    499  C   GLY A  34      -1.298  31.317  -2.076  1.00  3.890          C  
ATOM    500  O   GLY A  34      -2.406  30.848  -1.824  1.00  3.890          O  
ATOM    501  H   GLY A  34      -0.131  32.448   0.461  1.00  4.670          H  
ATOM    502 1HA  GLY A  34      -1.465  33.451  -1.955  1.00  4.670          H  
ATOM    503 2HA  GLY A  34       0.170  32.846  -1.804  1.00  4.670          H  
ATOM    504  N   ILE A  35      -0.455  30.743  -2.925  1.00  3.890          N  
ATOM    505  CA  ILE A  35      -0.755  29.473  -3.568  1.00  3.760          C  
ATOM    506  C   ILE A  35       0.371  28.501  -3.311  1.00  2.730          C  
ATOM    507  O   ILE A  35       1.460  28.902  -2.898  1.00  3.050          O  
ATOM    508  CB  ILE A  35      -0.978  29.614  -5.084  1.00  5.320          C  
ATOM    509  CG1 ILE A  35       0.317  30.146  -5.777  1.00  5.320          C  
ATOM    510  CG2 ILE A  35      -2.189  30.513  -5.322  1.00  5.320          C  
ATOM    511  CD1 ILE A  35       0.294  30.078  -7.291  1.00  5.320          C  
ATOM    512  H   ILE A  35       0.439  31.185  -3.093  1.00  4.670          H  
ATOM    513  HA  ILE A  35      -1.660  29.059  -3.130  1.00  4.510          H  
ATOM    514  HB  ILE A  35      -1.175  28.640  -5.504  1.00  6.380          H  
ATOM    515 1HG1 ILE A  35       0.473  31.181  -5.484  1.00  6.380          H  
ATOM    516 2HG1 ILE A  35       1.173  29.558  -5.445  1.00  6.380          H  
ATOM    517 1HG2 ILE A  35      -2.395  30.606  -6.382  1.00  6.380          H  
ATOM    518 2HG2 ILE A  35      -3.056  30.075  -4.828  1.00  6.380          H  
ATOM    519 3HG2 ILE A  35      -2.001  31.501  -4.907  1.00  6.380          H  
ATOM    520 1HD1 ILE A  35       1.238  30.461  -7.678  1.00  6.380          H  
ATOM    521 2HD1 ILE A  35       0.170  29.038  -7.601  1.00  6.380          H  
ATOM    522 3HD1 ILE A  35      -0.520  30.675  -7.689  1.00  6.380          H  
ATOM    523  N   ILE A  36       0.127  27.241  -3.606  1.00  2.040          N  
ATOM    524  CA  ILE A  36       1.137  26.222  -3.443  1.00  1.500          C  
ATOM    525  C   ILE A  36       1.808  25.961  -4.776  1.00  1.660          C  
ATOM    526  O   ILE A  36       1.184  25.467  -5.713  1.00  2.330          O  
ATOM    527  CB  ILE A  36       0.478  24.932  -2.938  1.00  2.320          C  
ATOM    528  CG1 ILE A  36      -0.203  25.241  -1.613  1.00  2.320          C  
ATOM    529  CG2 ILE A  36       1.524  23.809  -2.824  1.00  2.320          C  
ATOM    530  CD1 ILE A  36      -1.153  24.218  -1.158  1.00  2.320          C  
ATOM    531  H   ILE A  36      -0.787  26.991  -3.954  1.00  2.450          H  
ATOM    532  HA  ILE A  36       1.886  26.564  -2.730  1.00  1.800          H  
ATOM    533  HB  ILE A  36      -0.282  24.614  -3.629  1.00  2.780          H  
ATOM    534 1HG1 ILE A  36       0.558  25.378  -0.844  1.00  2.780          H  
ATOM    535 2HG1 ILE A  36      -0.751  26.143  -1.712  1.00  2.780          H  
ATOM    536 1HG2 ILE A  36       1.068  22.885  -2.488  1.00  2.780          H  
ATOM    537 2HG2 ILE A  36       1.962  23.632  -3.796  1.00  2.780          H  
ATOM    538 3HG2 ILE A  36       2.308  24.101  -2.130  1.00  2.780          H  
ATOM    539 1HD1 ILE A  36      -1.598  24.535  -0.204  1.00  2.780          H  
ATOM    540 2HD1 ILE A  36      -1.931  24.101  -1.895  1.00  2.780          H  
ATOM    541 3HD1 ILE A  36      -0.654  23.297  -1.029  1.00  2.780          H  
ATOM    542  N   ASP A  37       3.096  26.244  -4.873  1.00  1.780          N  
ATOM    543  CA  ASP A  37       3.767  26.060  -6.150  1.00  2.340          C  
ATOM    544  C   ASP A  37       4.183  24.605  -6.334  1.00  2.090          C  
ATOM    545  O   ASP A  37       5.362  24.258  -6.255  1.00  2.440          O  
ATOM    546  CB  ASP A  37       4.988  26.975  -6.275  1.00  3.050          C  
ATOM    547  CG  ASP A  37       5.577  26.995  -7.700  1.00  3.050          C  
ATOM    548  OD1 ASP A  37       4.899  26.559  -8.611  1.00  3.050          O  
ATOM    549  OD2 ASP A  37       6.683  27.468  -7.866  1.00  3.050          O  
ATOM    550  H   ASP A  37       3.592  26.629  -4.081  1.00  2.140          H  
ATOM    551  HA  ASP A  37       3.069  26.316  -6.948  1.00  2.810          H  
ATOM    552 1HB  ASP A  37       4.707  27.992  -5.999  1.00  3.660          H  
ATOM    553 2HB  ASP A  37       5.763  26.648  -5.580  1.00  3.660          H  
ATOM    554  N   ARG A  38       3.193  23.748  -6.540  1.00  1.790          N  
ATOM    555  CA  ARG A  38       3.451  22.332  -6.715  1.00  1.690          C  
ATOM    556  C   ARG A  38       3.087  21.868  -8.105  1.00  1.240          C  
ATOM    557  O   ARG A  38       1.911  21.756  -8.478  1.00  1.180          O  
ATOM    558  CB  ARG A  38       2.723  21.487  -5.670  1.00  2.410          C  
ATOM    559  CG  ARG A  38       2.861  19.944  -5.822  1.00  2.410          C  
ATOM    560  CD  ARG A  38       4.255  19.440  -5.603  1.00  2.410          C  
ATOM    561  NE  ARG A  38       4.305  17.965  -5.634  1.00  2.410          N  
ATOM    562  CZ  ARG A  38       5.430  17.207  -5.643  1.00  2.410          C  
ATOM    563  NH1 ARG A  38       6.620  17.782  -5.637  1.00  2.410          N  
ATOM    564  NH2 ARG A  38       5.343  15.873  -5.664  1.00  2.410          N  
ATOM    565  H   ARG A  38       2.248  24.138  -6.554  1.00  2.150          H  
ATOM    566  HA  ARG A  38       4.517  22.167  -6.577  1.00  2.030          H  
ATOM    567 1HB  ARG A  38       3.101  21.734  -4.680  1.00  2.890          H  
ATOM    568 2HB  ARG A  38       1.655  21.731  -5.682  1.00  2.890          H  
ATOM    569 1HG  ARG A  38       2.227  19.473  -5.073  1.00  2.890          H  
ATOM    570 2HG  ARG A  38       2.536  19.634  -6.809  1.00  2.890          H  
ATOM    571 1HD  ARG A  38       4.901  19.812  -6.395  1.00  2.890          H  
ATOM    572 2HD  ARG A  38       4.617  19.781  -4.633  1.00  2.890          H  
ATOM    573  HE  ARG A  38       3.425  17.480  -5.688  1.00  2.890          H  
ATOM    574 1HH1 ARG A  38       6.700  18.786  -5.629  1.00  2.890          H  
ATOM    575 2HH1 ARG A  38       7.456  17.216  -5.653  1.00  2.890          H  
ATOM    576 1HH2 ARG A  38       4.422  15.382  -5.649  1.00  2.890          H  
ATOM    577 2HH2 ARG A  38       6.182  15.315  -5.674  1.00  2.890          H  
ATOM    578  N   THR A  39       4.131  21.557  -8.861  1.00  1.220          N  
ATOM    579  CA  THR A  39       3.982  21.104 -10.227  1.00  0.950          C  
ATOM    580  C   THR A  39       4.279  19.624 -10.227  1.00  0.930          C  
ATOM    581  O   THR A  39       5.280  19.178  -9.659  1.00  1.190          O  
ATOM    582  CB  THR A  39       4.908  21.839 -11.227  1.00  1.440          C  
ATOM    583  OG1 THR A  39       4.616  23.243 -11.218  1.00  1.440          O  
ATOM    584  CG2 THR A  39       4.643  21.303 -12.653  1.00  1.440          C  
ATOM    585  H   THR A  39       5.059  21.666  -8.476  1.00  1.460          H  
ATOM    586  HA  THR A  39       2.956  21.253 -10.543  1.00  1.140          H  
ATOM    587  HB  THR A  39       5.951  21.680 -10.960  1.00  1.730          H  
ATOM    588  HG1 THR A  39       4.891  23.628 -10.377  1.00  1.730          H  
ATOM    589 1HG2 THR A  39       5.280  21.830 -13.358  1.00  1.730          H  
ATOM    590 2HG2 THR A  39       4.861  20.237 -12.710  1.00  1.730          H  
ATOM    591 3HG2 THR A  39       3.596  21.471 -12.914  1.00  1.730          H  
ATOM    592  N   LEU A  40       3.402  18.866 -10.843  1.00  0.770          N  
ATOM    593  CA  LEU A  40       3.530  17.435 -10.889  1.00  0.880          C  
ATOM    594  C   LEU A  40       3.922  16.995 -12.261  1.00  0.660          C  
ATOM    595  O   LEU A  40       3.492  17.588 -13.245  1.00  0.690          O  
ATOM    596  CB  LEU A  40       2.186  16.773 -10.583  1.00  1.190          C  
ATOM    597  CG  LEU A  40       1.594  16.891  -9.165  1.00  1.190          C  
ATOM    598  CD1 LEU A  40       2.649  16.621  -8.136  1.00  1.190          C  
ATOM    599  CD2 LEU A  40       0.946  18.261  -8.942  1.00  1.190          C  
ATOM    600  H   LEU A  40       2.603  19.329 -11.271  1.00  0.920          H  
ATOM    601  HA  LEU A  40       4.307  17.110 -10.201  1.00  1.060          H  
ATOM    602 1HB  LEU A  40       1.464  17.231 -11.242  1.00  1.430          H  
ATOM    603 2HB  LEU A  40       2.248  15.732 -10.853  1.00  1.430          H  
ATOM    604  HG  LEU A  40       0.828  16.125  -9.068  1.00  1.430          H  
ATOM    605 1HD1 LEU A  40       2.217  16.665  -7.164  1.00  1.430          H  
ATOM    606 2HD1 LEU A  40       3.082  15.651  -8.282  1.00  1.430          H  
ATOM    607 3HD1 LEU A  40       3.426  17.373  -8.206  1.00  1.430          H  
ATOM    608 1HD2 LEU A  40       0.503  18.293  -7.958  1.00  1.430          H  
ATOM    609 2HD2 LEU A  40       1.656  19.059  -9.012  1.00  1.430          H  
ATOM    610 3HD2 LEU A  40       0.183  18.413  -9.691  1.00  1.430          H  
ATOM    611  N   THR A  41       4.652  15.890 -12.326  1.00  0.680          N  
ATOM    612  CA  THR A  41       5.038  15.274 -13.588  1.00  0.570          C  
ATOM    613  C   THR A  41       4.279  13.978 -13.776  1.00  0.530          C  
ATOM    614  O   THR A  41       4.196  13.165 -12.857  1.00  0.620          O  
ATOM    615  CB  THR A  41       6.559  15.001 -13.642  1.00  0.840          C  
ATOM    616  OG1 THR A  41       7.267  16.242 -13.536  1.00  0.840          O  
ATOM    617  CG2 THR A  41       6.939  14.324 -14.966  1.00  0.840          C  
ATOM    618  H   THR A  41       4.968  15.465 -11.467  1.00  0.820          H  
ATOM    619  HA  THR A  41       4.780  15.948 -14.398  1.00  0.680          H  
ATOM    620  HB  THR A  41       6.845  14.355 -12.815  1.00  1.010          H  
ATOM    621  HG1 THR A  41       7.123  16.615 -12.665  1.00  1.010          H  
ATOM    622 1HG2 THR A  41       8.012  14.154 -14.983  1.00  1.010          H  
ATOM    623 2HG2 THR A  41       6.432  13.368 -15.068  1.00  1.010          H  
ATOM    624 3HG2 THR A  41       6.659  14.971 -15.797  1.00  1.010          H  
ATOM    625  N   PHE A  42       3.723  13.787 -14.961  1.00  0.540          N  
ATOM    626  CA  PHE A  42       2.998  12.569 -15.260  1.00  0.590          C  
ATOM    627  C   PHE A  42       4.058  11.538 -15.677  1.00  0.520          C  
ATOM    628  O   PHE A  42       4.811  11.809 -16.612  1.00  0.580          O  
ATOM    629  CB  PHE A  42       2.012  12.800 -16.417  1.00  0.810          C  
ATOM    630  CG  PHE A  42       0.888  13.809 -16.131  1.00  0.810          C  
ATOM    631  CD1 PHE A  42       0.636  14.815 -17.045  1.00  0.810          C  
ATOM    632  CD2 PHE A  42       0.123  13.788 -14.968  1.00  0.810          C  
ATOM    633  CE1 PHE A  42      -0.343  15.765 -16.830  1.00  0.810          C  
ATOM    634  CE2 PHE A  42      -0.859  14.752 -14.754  1.00  0.810          C  
ATOM    635  CZ  PHE A  42      -1.087  15.731 -15.689  1.00  0.810          C  
ATOM    636  H   PHE A  42       3.837  14.522 -15.661  1.00  0.650          H  
ATOM    637  HA  PHE A  42       2.452  12.253 -14.381  1.00  0.710          H  
ATOM    638 1HB  PHE A  42       2.565  13.149 -17.292  1.00  0.970          H  
ATOM    639 2HB  PHE A  42       1.556  11.859 -16.691  1.00  0.970          H  
ATOM    640  HD1 PHE A  42       1.225  14.844 -17.957  1.00  0.970          H  
ATOM    641  HD2 PHE A  42       0.295  13.016 -14.220  1.00  0.970          H  
ATOM    642  HE1 PHE A  42      -0.517  16.547 -17.580  1.00  0.970          H  
ATOM    643  HE2 PHE A  42      -1.452  14.730 -13.840  1.00  0.970          H  
ATOM    644  HZ  PHE A  42      -1.857  16.477 -15.522  1.00  0.970          H  
ATOM    645  N   PRO A  43       4.182  10.364 -15.011  1.00  0.480          N  
ATOM    646  CA  PRO A  43       5.177   9.328 -15.309  1.00  0.520          C  
ATOM    647  C   PRO A  43       5.289   8.973 -16.796  1.00  0.470          C  
ATOM    648  O   PRO A  43       6.391   8.727 -17.298  1.00  0.590          O  
ATOM    649  CB  PRO A  43       4.628   8.141 -14.503  1.00  0.780          C  
ATOM    650  CG  PRO A  43       3.952   8.779 -13.302  1.00  0.780          C  
ATOM    651  CD  PRO A  43       3.316  10.050 -13.833  1.00  0.780          C  
ATOM    652  HA  PRO A  43       6.151   9.651 -14.918  1.00  0.620          H  
ATOM    653 1HB  PRO A  43       3.923   7.563 -15.120  1.00  0.940          H  
ATOM    654 2HB  PRO A  43       5.442   7.459 -14.227  1.00  0.940          H  
ATOM    655 1HG  PRO A  43       3.201   8.078 -12.867  1.00  0.940          H  
ATOM    656 2HG  PRO A  43       4.685   8.967 -12.506  1.00  0.940          H  
ATOM    657 1HD  PRO A  43       2.280   9.886 -14.116  1.00  0.940          H  
ATOM    658 2HD  PRO A  43       3.419  10.814 -13.044  1.00  0.940          H  
ATOM    659  N   ILE A  44       4.164   8.967 -17.496  1.00  0.420          N  
ATOM    660  CA  ILE A  44       4.114   8.688 -18.915  1.00  0.490          C  
ATOM    661  C   ILE A  44       3.651   9.928 -19.651  1.00  0.390          C  
ATOM    662  O   ILE A  44       2.534  10.406 -19.432  1.00  0.400          O  
ATOM    663  CB  ILE A  44       3.146   7.503 -19.192  1.00  0.660          C  
ATOM    664  CG1 ILE A  44       3.568   6.249 -18.378  1.00  0.660          C  
ATOM    665  CG2 ILE A  44       2.991   7.202 -20.673  1.00  0.660          C  
ATOM    666  CD1 ILE A  44       4.953   5.685 -18.685  1.00  0.660          C  
ATOM    667  H   ILE A  44       3.276   9.138 -17.026  1.00  0.500          H  
ATOM    668  HA  ILE A  44       5.114   8.447 -19.273  1.00  0.590          H  
ATOM    669  HB  ILE A  44       2.176   7.775 -18.820  1.00  0.790          H  
ATOM    670 1HG1 ILE A  44       3.531   6.500 -17.324  1.00  0.790          H  
ATOM    671 2HG1 ILE A  44       2.840   5.465 -18.566  1.00  0.790          H  
ATOM    672 1HG2 ILE A  44       2.271   6.394 -20.801  1.00  0.790          H  
ATOM    673 2HG2 ILE A  44       2.625   8.085 -21.195  1.00  0.790          H  
ATOM    674 3HG2 ILE A  44       3.944   6.909 -21.103  1.00  0.790          H  
ATOM    675 1HD1 ILE A  44       5.135   4.823 -18.064  1.00  0.790          H  
ATOM    676 2HD1 ILE A  44       5.017   5.386 -19.725  1.00  0.790          H  
ATOM    677 3HD1 ILE A  44       5.717   6.426 -18.476  1.00  0.790          H  
ATOM    678  N   ALA A  45       4.461  10.482 -20.540  1.00  0.360          N  
ATOM    679  CA  ALA A  45       3.937  11.654 -21.217  1.00  0.370          C  
ATOM    680  C   ALA A  45       2.693  11.213 -21.963  1.00  0.410          C  
ATOM    681  O   ALA A  45       2.717  10.187 -22.655  1.00  0.470          O  
ATOM    682  CB  ALA A  45       4.944  12.278 -22.164  1.00  0.510          C  
ATOM    683  H   ALA A  45       5.382  10.108 -20.724  1.00  0.430          H  
ATOM    684  HA  ALA A  45       3.647  12.389 -20.467  1.00  0.440          H  
ATOM    685 1HB  ALA A  45       4.484  13.146 -22.640  1.00  0.620          H  
ATOM    686 2HB  ALA A  45       5.823  12.590 -21.605  1.00  0.620          H  
ATOM    687 3HB  ALA A  45       5.229  11.555 -22.922  1.00  0.620          H  
ATOM    688  N   PHE A  46       1.656  12.024 -21.927  1.00  0.400          N  
ATOM    689  CA  PHE A  46       0.459  11.666 -22.645  1.00  0.450          C  
ATOM    690  C   PHE A  46       0.745  11.866 -24.155  1.00  0.520          C  
ATOM    691  O   PHE A  46       1.505  12.759 -24.538  1.00  0.530          O  
ATOM    692  CB  PHE A  46      -0.767  12.486 -22.159  1.00  0.610          C  
ATOM    693  CG  PHE A  46      -1.339  12.125 -20.756  1.00  0.610          C  
ATOM    694  CD1 PHE A  46      -1.177  12.961 -19.648  1.00  0.610          C  
ATOM    695  CD2 PHE A  46      -2.054  10.959 -20.557  1.00  0.610          C  
ATOM    696  CE1 PHE A  46      -1.731  12.625 -18.409  1.00  0.610          C  
ATOM    697  CE2 PHE A  46      -2.585  10.647 -19.312  1.00  0.610          C  
ATOM    698  CZ  PHE A  46      -2.428  11.480 -18.251  1.00  0.610          C  
ATOM    699  H   PHE A  46       1.714  12.856 -21.342  1.00  0.480          H  
ATOM    700  HA  PHE A  46       0.255  10.629 -22.414  1.00  0.540          H  
ATOM    701 1HB  PHE A  46      -0.528  13.520 -22.140  1.00  0.730          H  
ATOM    702 2HB  PHE A  46      -1.573  12.376 -22.864  1.00  0.730          H  
ATOM    703  HD1 PHE A  46      -0.621  13.888 -19.751  1.00  0.730          H  
ATOM    704  HD2 PHE A  46      -2.208  10.278 -21.398  1.00  0.730          H  
ATOM    705  HE1 PHE A  46      -1.609  13.282 -17.557  1.00  0.730          H  
ATOM    706  HE2 PHE A  46      -3.143   9.732 -19.182  1.00  0.730          H  
ATOM    707  HZ  PHE A  46      -2.855  11.224 -17.281  1.00  0.730          H  
ATOM    708  N   PRO A  47       0.163  11.044 -25.053  1.00  0.590          N  
ATOM    709  CA  PRO A  47       0.267  11.150 -26.515  1.00  0.670          C  
ATOM    710  C   PRO A  47       0.003  12.556 -27.087  1.00  0.650          C  
ATOM    711  O   PRO A  47       0.627  12.937 -28.082  1.00  0.700          O  
ATOM    712  CB  PRO A  47      -0.818  10.161 -26.967  1.00  1.010          C  
ATOM    713  CG  PRO A  47      -0.836   9.106 -25.881  1.00  1.010          C  
ATOM    714  CD  PRO A  47      -0.581   9.858 -24.590  1.00  1.010          C  
ATOM    715  HA  PRO A  47       1.259  10.799 -26.822  1.00  0.800          H  
ATOM    716 1HB  PRO A  47      -1.782  10.677 -27.086  1.00  1.210          H  
ATOM    717 2HB  PRO A  47      -0.557   9.750 -27.952  1.00  1.210          H  
ATOM    718 1HG  PRO A  47      -1.811   8.599 -25.876  1.00  1.210          H  
ATOM    719 2HG  PRO A  47      -0.080   8.334 -26.079  1.00  1.210          H  
ATOM    720 1HD  PRO A  47      -1.497  10.150 -24.083  1.00  1.210          H  
ATOM    721 2HD  PRO A  47       0.060   9.208 -23.969  1.00  1.210          H  
ATOM    722  N   SER A  48      -0.875  13.330 -26.456  1.00  0.620          N  
ATOM    723  CA  SER A  48      -1.197  14.679 -26.889  1.00  0.660          C  
ATOM    724  C   SER A  48      -1.397  15.593 -25.686  1.00  0.590          C  
ATOM    725  O   SER A  48      -0.801  16.673 -25.611  1.00  0.610          O  
ATOM    726  CB  SER A  48      -2.446  14.676 -27.747  1.00  0.910          C  
ATOM    727  OG  SER A  48      -2.777  15.976 -28.166  1.00  0.910          O  
ATOM    728  H   SER A  48      -1.417  12.967 -25.678  1.00  0.740          H  
ATOM    729  HA  SER A  48      -0.365  15.064 -27.478  1.00  0.790          H  
ATOM    730 1HB  SER A  48      -2.288  14.038 -28.614  1.00  1.090          H  
ATOM    731 2HB  SER A  48      -3.274  14.253 -27.179  1.00  1.090          H  
ATOM    732  HG  SER A  48      -3.578  15.886 -28.687  1.00  1.090          H  
ATOM    733  N   ALA A  49      -2.293  15.201 -24.774  1.00  0.560          N  
ATOM    734  CA  ALA A  49      -2.599  16.024 -23.598  1.00  0.550          C  
ATOM    735  C   ALA A  49      -3.337  15.262 -22.509  1.00  0.500          C  
ATOM    736  O   ALA A  49      -4.172  14.392 -22.794  1.00  0.490          O  
ATOM    737  CB  ALA A  49      -3.444  17.214 -24.004  1.00  0.770          C  
ATOM    738  H   ALA A  49      -2.728  14.282 -24.896  1.00  0.670          H  
ATOM    739  HA  ALA A  49      -1.671  16.386 -23.178  1.00  0.660          H  
ATOM    740 1HB  ALA A  49      -3.641  17.829 -23.122  1.00  0.930          H  
ATOM    741 2HB  ALA A  49      -2.920  17.808 -24.752  1.00  0.930          H  
ATOM    742 3HB  ALA A  49      -4.386  16.859 -24.415  1.00  0.930          H  
ATOM    743  N   CYS A  50      -3.141  15.688 -21.254  1.00  0.520          N  
ATOM    744  CA  CYS A  50      -3.978  15.186 -20.176  1.00  0.470          C  
ATOM    745  C   CYS A  50      -5.388  15.725 -20.420  1.00  0.490          C  
ATOM    746  O   CYS A  50      -5.538  16.899 -20.761  1.00  0.590          O  
ATOM    747  CB  CYS A  50      -3.499  15.643 -18.823  1.00  0.680          C  
ATOM    748  SG  CYS A  50      -4.435  14.967 -17.448  1.00  0.680          S  
ATOM    749  H   CYS A  50      -2.413  16.376 -21.027  1.00  0.620          H  
ATOM    750  HA  CYS A  50      -3.979  14.106 -20.192  1.00  0.560          H  
ATOM    751 1HB  CYS A  50      -2.457  15.409 -18.698  1.00  0.810          H  
ATOM    752 2HB  CYS A  50      -3.600  16.694 -18.792  1.00  0.810          H  
ATOM    753  HG  CYS A  50      -4.346  13.685 -17.818  1.00  0.810          H  
ATOM    754  N   LEU A  51      -6.415  14.896 -20.273  1.00  0.440          N  
ATOM    755  CA  LEU A  51      -7.786  15.346 -20.472  1.00  0.520          C  
ATOM    756  C   LEU A  51      -8.327  16.027 -19.218  1.00  0.500          C  
ATOM    757  O   LEU A  51      -8.927  17.103 -19.294  1.00  0.580          O  
ATOM    758  CB  LEU A  51      -8.682  14.147 -20.837  1.00  0.700          C  
ATOM    759  CG  LEU A  51     -10.187  14.400 -21.087  1.00  0.700          C  
ATOM    760  CD1 LEU A  51     -10.386  15.360 -22.264  1.00  0.700          C  
ATOM    761  CD2 LEU A  51     -10.856  13.047 -21.353  1.00  0.700          C  
ATOM    762  H   LEU A  51      -6.265  13.944 -19.961  1.00  0.530          H  
ATOM    763  HA  LEU A  51      -7.787  16.067 -21.286  1.00  0.620          H  
ATOM    764 1HB  LEU A  51      -8.277  13.685 -21.731  1.00  0.840          H  
ATOM    765 2HB  LEU A  51      -8.625  13.425 -20.030  1.00  0.840          H  
ATOM    766  HG  LEU A  51     -10.638  14.856 -20.203  1.00  0.840          H  
ATOM    767 1HD1 LEU A  51     -11.453  15.518 -22.422  1.00  0.840          H  
ATOM    768 2HD1 LEU A  51      -9.917  16.319 -22.051  1.00  0.840          H  
ATOM    769 3HD1 LEU A  51      -9.947  14.933 -23.164  1.00  0.840          H  
ATOM    770 1HD2 LEU A  51     -11.925  13.193 -21.520  1.00  0.840          H  
ATOM    771 2HD2 LEU A  51     -10.411  12.585 -22.236  1.00  0.840          H  
ATOM    772 3HD2 LEU A  51     -10.709  12.395 -20.490  1.00  0.840          H  
ATOM    773  N   HIS A  52      -8.124  15.382 -18.067  1.00  0.470          N  
ATOM    774  CA  HIS A  52      -8.634  15.900 -16.795  1.00  0.570          C  
ATOM    775  C   HIS A  52      -7.875  15.362 -15.571  1.00  0.440          C  
ATOM    776  O   HIS A  52      -7.568  14.162 -15.484  1.00  0.400          O  
ATOM    777  CB  HIS A  52     -10.131  15.571 -16.706  1.00  0.760          C  
ATOM    778  CG  HIS A  52     -10.828  16.136 -15.536  1.00  0.760          C  
ATOM    779  ND1 HIS A  52     -10.972  17.487 -15.342  1.00  0.760          N  
ATOM    780  CD2 HIS A  52     -11.469  15.536 -14.521  1.00  0.760          C  
ATOM    781  CE1 HIS A  52     -11.647  17.695 -14.231  1.00  0.760          C  
ATOM    782  NE2 HIS A  52     -11.973  16.523 -13.715  1.00  0.760          N  
ATOM    783  H   HIS A  52      -7.640  14.482 -18.110  1.00  0.560          H  
ATOM    784  HA  HIS A  52      -8.528  16.987 -16.779  1.00  0.680          H  
ATOM    785 1HB  HIS A  52     -10.634  15.938 -17.601  1.00  0.910          H  
ATOM    786 2HB  HIS A  52     -10.257  14.490 -16.687  1.00  0.910          H  
ATOM    787  HD1 HIS A  52     -10.890  18.179 -16.069  1.00  0.910          H  
ATOM    788  HD2 HIS A  52     -11.635  14.490 -14.278  1.00  0.910          H  
ATOM    789  HE1 HIS A  52     -11.849  18.714 -13.899  1.00  0.910          H  
ATOM    790  N   VAL A  53      -7.579  16.250 -14.605  1.00  0.450          N  
ATOM    791  CA  VAL A  53      -6.872  15.825 -13.393  1.00  0.380          C  
ATOM    792  C   VAL A  53      -7.799  15.836 -12.154  1.00  0.390          C  
ATOM    793  O   VAL A  53      -8.462  16.836 -11.881  1.00  0.430          O  
ATOM    794  CB  VAL A  53      -5.681  16.763 -13.183  1.00  0.560          C  
ATOM    795  CG1 VAL A  53      -4.916  16.391 -11.971  1.00  0.560          C  
ATOM    796  CG2 VAL A  53      -4.753  16.742 -14.389  1.00  0.560          C  
ATOM    797  H   VAL A  53      -7.815  17.260 -14.717  1.00  0.540          H  
ATOM    798  HA  VAL A  53      -6.503  14.813 -13.536  1.00  0.460          H  
ATOM    799  HB  VAL A  53      -6.080  17.743 -13.053  1.00  0.670          H  
ATOM    800 1HG1 VAL A  53      -4.098  17.089 -11.837  1.00  0.670          H  
ATOM    801 2HG1 VAL A  53      -5.549  16.420 -11.106  1.00  0.670          H  
ATOM    802 3HG1 VAL A  53      -4.521  15.387 -12.107  1.00  0.670          H  
ATOM    803 1HG2 VAL A  53      -3.933  17.436 -14.228  1.00  0.670          H  
ATOM    804 2HG2 VAL A  53      -4.362  15.741 -14.520  1.00  0.670          H  
ATOM    805 3HG2 VAL A  53      -5.302  17.041 -15.280  1.00  0.670          H  
ATOM    806  N   VAL A  54      -7.844  14.712 -11.412  1.00  0.380          N  
ATOM    807  CA  VAL A  54      -8.713  14.593 -10.231  1.00  0.410          C  
ATOM    808  C   VAL A  54      -7.995  14.213  -8.909  1.00  0.470          C  
ATOM    809  O   VAL A  54      -7.748  13.027  -8.668  1.00  0.590          O  
ATOM    810  CB  VAL A  54      -9.765  13.495 -10.482  1.00  0.560          C  
ATOM    811  CG1 VAL A  54     -10.722  13.381  -9.283  1.00  0.560          C  
ATOM    812  CG2 VAL A  54     -10.520  13.804 -11.736  1.00  0.560          C  
ATOM    813  H   VAL A  54      -7.246  13.937 -11.695  1.00  0.460          H  
ATOM    814  HA  VAL A  54      -9.251  15.526 -10.130  1.00  0.490          H  
ATOM    815  HB  VAL A  54      -9.260  12.537 -10.592  1.00  0.670          H  
ATOM    816 1HG1 VAL A  54     -11.449  12.596  -9.480  1.00  0.670          H  
ATOM    817 2HG1 VAL A  54     -10.189  13.137  -8.367  1.00  0.670          H  
ATOM    818 3HG1 VAL A  54     -11.242  14.330  -9.149  1.00  0.670          H  
ATOM    819 1HG2 VAL A  54     -11.253  13.025 -11.921  1.00  0.670          H  
ATOM    820 2HG2 VAL A  54     -11.025  14.764 -11.622  1.00  0.670          H  
ATOM    821 3HG2 VAL A  54      -9.836  13.854 -12.578  1.00  0.670          H  
ATOM    822  N   PRO A  55      -7.598  15.192  -8.078  1.00  0.510          N  
ATOM    823  CA  PRO A  55      -7.005  15.058  -6.752  1.00  0.680          C  
ATOM    824  C   PRO A  55      -7.990  14.923  -5.591  1.00  0.670          C  
ATOM    825  O   PRO A  55      -9.064  15.527  -5.629  1.00  1.040          O  
ATOM    826  CB  PRO A  55      -6.249  16.348  -6.644  1.00  1.020          C  
ATOM    827  CG  PRO A  55      -7.076  17.310  -7.417  1.00  1.020          C  
ATOM    828  CD  PRO A  55      -7.672  16.555  -8.535  1.00  1.020          C  
ATOM    829  HA  PRO A  55      -6.323  14.220  -6.735  1.00  0.820          H  
ATOM    830 1HB  PRO A  55      -6.185  16.591  -5.593  1.00  1.220          H  
ATOM    831 2HB  PRO A  55      -5.230  16.239  -7.017  1.00  1.220          H  
ATOM    832 1HG  PRO A  55      -7.868  17.721  -6.810  1.00  1.220          H  
ATOM    833 2HG  PRO A  55      -6.453  18.134  -7.726  1.00  1.220          H  
ATOM    834 1HD  PRO A  55      -8.712  16.897  -8.618  1.00  1.220          H  
ATOM    835 2HD  PRO A  55      -7.114  16.684  -9.450  1.00  1.220          H  
ATOM    836  N   THR A  56      -7.545  14.272  -4.506  1.00  0.530          N  
ATOM    837  CA  THR A  56      -8.247  14.291  -3.209  1.00  0.540          C  
ATOM    838  C   THR A  56      -7.297  14.475  -2.008  1.00  0.500          C  
ATOM    839  O   THR A  56      -6.252  13.802  -1.917  1.00  0.570          O  
ATOM    840  CB  THR A  56      -9.069  12.981  -3.016  1.00  0.750          C  
ATOM    841  OG1 THR A  56     -10.041  12.881  -4.057  1.00  0.750          O  
ATOM    842  CG2 THR A  56      -9.793  12.932  -1.651  1.00  0.750          C  
ATOM    843  H   THR A  56      -6.689  13.717  -4.607  1.00  0.640          H  
ATOM    844  HA  THR A  56      -8.942  15.131  -3.213  1.00  0.650          H  
ATOM    845  HB  THR A  56      -8.393  12.127  -3.086  1.00  0.900          H  
ATOM    846  HG1 THR A  56      -9.583  12.816  -4.902  1.00  0.900          H  
ATOM    847 1HG2 THR A  56     -10.350  12.000  -1.578  1.00  0.900          H  
ATOM    848 2HG2 THR A  56      -9.086  12.973  -0.844  1.00  0.900          H  
ATOM    849 3HG2 THR A  56     -10.482  13.770  -1.572  1.00  0.900          H  
ATOM    850  N   VAL A  57      -7.693  15.292  -1.008  1.00  0.530          N  
ATOM    851  CA  VAL A  57      -6.857  15.353   0.198  1.00  0.550          C  
ATOM    852  C   VAL A  57      -7.325  14.190   1.047  1.00  0.710          C  
ATOM    853  O   VAL A  57      -8.204  14.334   1.912  1.00  0.940          O  
ATOM    854  CB  VAL A  57      -7.021  16.648   1.054  1.00  0.760          C  
ATOM    855  CG1 VAL A  57      -6.031  16.600   2.246  1.00  0.760          C  
ATOM    856  CG2 VAL A  57      -6.778  17.877   0.251  1.00  0.760          C  
ATOM    857  H   VAL A  57      -8.549  15.830  -1.090  1.00  0.640          H  
ATOM    858  HA  VAL A  57      -5.806  15.210  -0.055  1.00  0.660          H  
ATOM    859  HB  VAL A  57      -8.034  16.682   1.460  1.00  0.910          H  
ATOM    860 1HG1 VAL A  57      -6.152  17.488   2.856  1.00  0.910          H  
ATOM    861 2HG1 VAL A  57      -6.210  15.720   2.861  1.00  0.910          H  
ATOM    862 3HG1 VAL A  57      -5.008  16.560   1.858  1.00  0.910          H  
ATOM    863 1HG2 VAL A  57      -6.894  18.751   0.859  1.00  0.910          H  
ATOM    864 2HG2 VAL A  57      -5.797  17.873  -0.129  1.00  0.910          H  
ATOM    865 3HG2 VAL A  57      -7.484  17.902  -0.539  1.00  0.910          H  
ATOM    866  N   LYS A  58      -6.738  13.030   0.811  1.00  0.870          N  
ATOM    867  CA  LYS A  58      -7.220  11.795   1.405  1.00  1.230          C  
ATOM    868  C   LYS A  58      -6.721  11.618   2.832  1.00  1.400          C  
ATOM    869  O   LYS A  58      -6.006  10.672   3.164  1.00  2.110          O  
ATOM    870  CB  LYS A  58      -6.833  10.610   0.513  1.00  1.580          C  
ATOM    871  CG  LYS A  58      -7.417   9.250   0.931  1.00  1.580          C  
ATOM    872  CD  LYS A  58      -7.098   8.180  -0.104  1.00  1.580          C  
ATOM    873  CE  LYS A  58      -7.526   6.783   0.363  1.00  1.580          C  
ATOM    874  NZ  LYS A  58      -9.014   6.646   0.485  1.00  1.580          N  
ATOM    875  H   LYS A  58      -5.999  13.023   0.105  1.00  1.040          H  
ATOM    876  HA  LYS A  58      -8.309  11.838   1.443  1.00  1.480          H  
ATOM    877 1HB  LYS A  58      -7.151  10.813  -0.512  1.00  1.890          H  
ATOM    878 2HB  LYS A  58      -5.746  10.514   0.500  1.00  1.890          H  
ATOM    879 1HG  LYS A  58      -7.007   8.922   1.881  1.00  1.890          H  
ATOM    880 2HG  LYS A  58      -8.493   9.351   1.036  1.00  1.890          H  
ATOM    881 1HD  LYS A  58      -7.611   8.415  -1.037  1.00  1.890          H  
ATOM    882 2HD  LYS A  58      -6.024   8.172  -0.295  1.00  1.890          H  
ATOM    883 1HE  LYS A  58      -7.165   6.049  -0.355  1.00  1.890          H  
ATOM    884 2HE  LYS A  58      -7.074   6.580   1.333  1.00  1.890          H  
ATOM    885 1HZ  LYS A  58      -9.239   5.709   0.792  1.00  1.890          H  
ATOM    886 2HZ  LYS A  58      -9.366   7.309   1.159  1.00  1.890          H  
ATOM    887 3HZ  LYS A  58      -9.447   6.817  -0.412  1.00  1.890          H  
ATOM    888  N   GLU A  59      -7.108  12.571   3.661  1.00  1.440          N  
ATOM    889  CA  GLU A  59      -6.842  12.605   5.077  1.00  1.910          C  
ATOM    890  C   GLU A  59      -8.180  12.930   5.673  1.00  2.180          C  
ATOM    891  O   GLU A  59      -8.395  12.836   6.885  1.00  2.430          O  
ATOM    892  CB  GLU A  59      -5.803  13.643   5.493  1.00  2.490          C  
ATOM    893  CG  GLU A  59      -4.412  13.471   4.884  1.00  2.490          C  
ATOM    894  CD  GLU A  59      -3.392  14.317   5.594  1.00  2.490          C  
ATOM    895  OE1 GLU A  59      -3.715  14.754   6.685  1.00  2.490          O  
ATOM    896  OE2 GLU A  59      -2.309  14.539   5.081  1.00  2.490          O  
ATOM    897  H   GLU A  59      -7.698  13.298   3.269  1.00  1.730          H  
ATOM    898  HA  GLU A  59      -6.528  11.619   5.421  1.00  2.290          H  
ATOM    899 1HB  GLU A  59      -6.158  14.618   5.203  1.00  2.980          H  
ATOM    900 2HB  GLU A  59      -5.708  13.640   6.579  1.00  2.980          H  
ATOM    901 1HG  GLU A  59      -4.122  12.422   4.943  1.00  2.980          H  
ATOM    902 2HG  GLU A  59      -4.448  13.754   3.829  1.00  2.980          H  
ATOM    903  N   VAL A  60      -9.097  13.277   4.767  1.00  2.770          N  
ATOM    904  CA  VAL A  60     -10.430  13.689   5.153  1.00  3.490          C  
ATOM    905  C   VAL A  60     -11.000  12.618   6.060  1.00  3.680          C  
ATOM    906  O   VAL A  60     -10.927  11.422   5.775  1.00  3.890          O  
ATOM    907  CB  VAL A  60     -11.285  13.947   3.894  1.00  4.600          C  
ATOM    908  CG1 VAL A  60     -11.497  12.644   3.098  1.00  4.600          C  
ATOM    909  CG2 VAL A  60     -12.615  14.588   4.303  1.00  4.600          C  
ATOM    910  H   VAL A  60      -8.805  13.330   3.786  1.00  3.320          H  
ATOM    911  HA  VAL A  60     -10.379  14.617   5.716  1.00  4.190          H  
ATOM    912  HB  VAL A  60     -10.740  14.634   3.240  1.00  5.520          H  
ATOM    913 1HG1 VAL A  60     -12.072  12.864   2.201  1.00  5.520          H  
ATOM    914 2HG1 VAL A  60     -10.532  12.228   2.814  1.00  5.520          H  
ATOM    915 3HG1 VAL A  60     -12.039  11.918   3.692  1.00  5.520          H  
ATOM    916 1HG2 VAL A  60     -13.202  14.798   3.412  1.00  5.520          H  
ATOM    917 2HG2 VAL A  60     -13.175  13.913   4.949  1.00  5.520          H  
ATOM    918 3HG2 VAL A  60     -12.417  15.525   4.835  1.00  5.520          H  
ATOM    919  N   GLY A  61     -11.552  13.090   7.168  1.00  3.880          N  
ATOM    920  CA  GLY A  61     -12.075  12.296   8.263  1.00  3.890          C  
ATOM    921  C   GLY A  61     -11.351  12.838   9.491  1.00  3.890          C  
ATOM    922  O   GLY A  61     -11.888  12.864  10.600  1.00  3.890          O  
ATOM    923  H   GLY A  61     -11.577  14.097   7.278  1.00  4.660          H  
ATOM    924 1HA  GLY A  61     -13.153  12.425   8.354  1.00  4.670          H  
ATOM    925 2HA  GLY A  61     -11.853  11.240   8.113  1.00  4.670          H  
ATOM    926  N   ARG A  62     -10.146  13.354   9.242  1.00  3.890          N  
ATOM    927  CA  ARG A  62      -9.323  14.038  10.220  1.00  3.890          C  
ATOM    928  C   ARG A  62      -9.883  15.464  10.283  1.00  3.890          C  
ATOM    929  O   ARG A  62      -9.994  16.090   9.232  1.00  3.890          O  
ATOM    930  CB  ARG A  62      -7.875  14.093   9.723  1.00  5.450          C  
ATOM    931  CG  ARG A  62      -6.852  14.753  10.646  1.00  5.450          C  
ATOM    932  CD  ARG A  62      -5.484  14.846   9.996  1.00  5.450          C  
ATOM    933  NE  ARG A  62      -4.540  15.563  10.859  1.00  5.450          N  
ATOM    934  CZ  ARG A  62      -3.313  16.041  10.505  1.00  5.450          C  
ATOM    935  NH1 ARG A  62      -2.820  15.911   9.277  1.00  5.450          N  
ATOM    936  NH2 ARG A  62      -2.588  16.664  11.425  1.00  5.450          N  
ATOM    937  H   ARG A  62      -9.749  13.236   8.302  1.00  4.670          H  
ATOM    938  HA  ARG A  62      -9.372  13.512  11.165  1.00  4.670          H  
ATOM    939 1HB  ARG A  62      -7.528  13.080   9.519  1.00  6.540          H  
ATOM    940 2HB  ARG A  62      -7.844  14.635   8.773  1.00  6.540          H  
ATOM    941 1HG  ARG A  62      -7.177  15.751  10.897  1.00  6.540          H  
ATOM    942 2HG  ARG A  62      -6.757  14.164  11.556  1.00  6.540          H  
ATOM    943 1HD  ARG A  62      -5.094  13.842   9.817  1.00  6.540          H  
ATOM    944 2HD  ARG A  62      -5.565  15.378   9.043  1.00  6.540          H  
ATOM    945  HE  ARG A  62      -4.826  15.709  11.817  1.00  6.540          H  
ATOM    946 1HH1 ARG A  62      -3.332  15.440   8.518  1.00  6.540          H  
ATOM    947 2HH1 ARG A  62      -1.906  16.282   9.061  1.00  6.540          H  
ATOM    948 1HH2 ARG A  62      -2.947  16.774  12.364  1.00  6.540          H  
ATOM    949 2HH2 ARG A  62      -1.677  17.030  11.192  1.00  6.540          H  
ATOM    950  N   PRO A  63     -10.231  16.031  11.460  1.00  3.890          N  
ATOM    951  CA  PRO A  63     -10.788  17.382  11.610  1.00  3.890          C  
ATOM    952  C   PRO A  63     -10.006  18.454  10.842  1.00  3.890          C  
ATOM    953  O   PRO A  63     -10.591  19.355  10.241  1.00  3.890          O  
ATOM    954  CB  PRO A  63     -10.683  17.593  13.125  1.00  5.830          C  
ATOM    955  CG  PRO A  63     -10.829  16.197  13.707  1.00  5.830          C  
ATOM    956  CD  PRO A  63     -10.097  15.286  12.733  1.00  5.830          C  
ATOM    957  HA  PRO A  63     -11.842  17.369  11.291  1.00  4.670          H  
ATOM    958 1HB  PRO A  63      -9.724  18.070  13.380  1.00  7.000          H  
ATOM    959 2HB  PRO A  63     -11.477  18.275  13.463  1.00  7.000          H  
ATOM    960 1HG  PRO A  63     -10.404  16.162  14.725  1.00  7.000          H  
ATOM    961 2HG  PRO A  63     -11.896  15.938  13.803  1.00  7.000          H  
ATOM    962 1HD  PRO A  63      -9.042  15.152  13.019  1.00  7.000          H  
ATOM    963 2HD  PRO A  63     -10.655  14.332  12.691  1.00  7.000          H  
ATOM    964  N   ALA A  64      -8.688  18.284  10.784  1.00  3.890          N  
ATOM    965  CA  ALA A  64      -7.768  19.187  10.097  1.00  3.890          C  
ATOM    966  C   ALA A  64      -8.161  19.482   8.650  1.00  3.890          C  
ATOM    967  O   ALA A  64      -7.924  20.588   8.155  1.00  3.890          O  
ATOM    968  CB  ALA A  64      -6.377  18.588  10.107  1.00  5.450          C  
ATOM    969  H   ALA A  64      -8.277  17.534  11.312  1.00  4.670          H  
ATOM    970  HA  ALA A  64      -7.761  20.127  10.644  1.00  4.670          H  
ATOM    971 1HB  ALA A  64      -5.692  19.280   9.644  1.00  6.540          H  
ATOM    972 2HB  ALA A  64      -6.067  18.403  11.131  1.00  6.540          H  
ATOM    973 3HB  ALA A  64      -6.383  17.661   9.551  1.00  6.540          H  
ATOM    974  N   THR A  65      -8.730  18.490   7.965  1.00  3.890          N  
ATOM    975  CA  THR A  65      -9.079  18.590   6.564  1.00  3.890          C  
ATOM    976  C   THR A  65     -10.585  18.533   6.353  1.00  3.890          C  
ATOM    977  O   THR A  65     -11.074  18.176   5.264  1.00  3.890          O  
ATOM    978  CB  THR A  65      -8.383  17.485   5.763  1.00  5.450          C  
ATOM    979  OG1 THR A  65      -8.727  16.231   6.304  1.00  5.450          O  
ATOM    980  CG2 THR A  65      -6.910  17.652   5.839  1.00  5.450          C  
ATOM    981  H   THR A  65      -8.958  17.596   8.412  1.00  4.670          H  
ATOM    982  HA  THR A  65      -8.728  19.551   6.192  1.00  4.670          H  
ATOM    983  HB  THR A  65      -8.701  17.525   4.728  1.00  6.540          H  
ATOM    984  HG1 THR A  65      -8.511  15.548   5.664  1.00  6.540          H  
ATOM    985 1HG2 THR A  65      -6.420  16.871   5.280  1.00  6.540          H  
ATOM    986 2HG2 THR A  65      -6.645  18.617   5.419  1.00  6.540          H  
ATOM    987 3HG2 THR A  65      -6.593  17.602   6.874  1.00  6.540          H  
ATOM    988  N   SER A  66     -11.343  18.820   7.405  1.00  3.540          N  
ATOM    989  CA  SER A  66     -12.775  18.860   7.248  1.00  3.250          C  
ATOM    990  C   SER A  66     -13.054  19.926   6.206  1.00  2.330          C  
ATOM    991  O   SER A  66     -12.404  20.974   6.197  1.00  2.760          O  
ATOM    992  CB  SER A  66     -13.456  19.181   8.554  1.00  4.670          C  
ATOM    993  OG  SER A  66     -14.841  19.304   8.377  1.00  4.670          O  
ATOM    994  H   SER A  66     -10.922  19.062   8.308  1.00  4.250          H  
ATOM    995  HA  SER A  66     -13.128  17.896   6.880  1.00  3.900          H  
ATOM    996 1HB  SER A  66     -13.243  18.393   9.275  1.00  5.600          H  
ATOM    997 2HB  SER A  66     -13.047  20.107   8.958  1.00  5.600          H  
ATOM    998  HG  SER A  66     -15.197  19.496   9.249  1.00  5.600          H  
ATOM    999  N   ALA A  67     -13.953  19.626   5.277  1.00  1.840          N  
ATOM   1000  CA  ALA A  67     -14.342  20.520   4.183  1.00  1.830          C  
ATOM   1001  C   ALA A  67     -13.160  20.966   3.308  1.00  1.500          C  
ATOM   1002  O   ALA A  67     -13.243  22.004   2.649  1.00  1.980          O  
ATOM   1003  CB  ALA A  67     -15.029  21.762   4.725  1.00  2.570          C  
ATOM   1004  H   ALA A  67     -14.416  18.731   5.352  1.00  2.210          H  
ATOM   1005  HA  ALA A  67     -15.041  19.976   3.551  1.00  2.200          H  
ATOM   1006 1HB  ALA A  67     -15.352  22.391   3.898  1.00  3.080          H  
ATOM   1007 2HB  ALA A  67     -15.894  21.475   5.317  1.00  3.080          H  
ATOM   1008 3HB  ALA A  67     -14.333  22.313   5.334  1.00  3.080          H  
ATOM   1009  N   SER A  68     -12.087  20.178   3.276  1.00  1.210          N  
ATOM   1010  CA  SER A  68     -10.947  20.462   2.420  1.00  1.350          C  
ATOM   1011  C   SER A  68     -11.262  20.155   0.965  1.00  1.200          C  
ATOM   1012  O   SER A  68     -11.888  19.134   0.650  1.00  1.280          O  
ATOM   1013  CB  SER A  68      -9.756  19.664   2.882  1.00  1.830          C  
ATOM   1014  OG  SER A  68      -8.687  19.815   2.022  1.00  1.830          O  
ATOM   1015  H   SER A  68     -12.035  19.361   3.887  1.00  1.450          H  
ATOM   1016  HA  SER A  68     -10.712  21.522   2.501  1.00  1.620          H  
ATOM   1017 1HB  SER A  68      -9.471  19.999   3.872  1.00  2.200          H  
ATOM   1018 2HB  SER A  68     -10.024  18.613   2.950  1.00  2.200          H  
ATOM   1019  HG  SER A  68      -7.938  19.415   2.463  1.00  2.200          H  
ATOM   1020  N   THR A  69     -10.829  21.042   0.068  1.00  1.110          N  
ATOM   1021  CA  THR A  69     -11.045  20.841  -1.369  1.00  1.050          C  
ATOM   1022  C   THR A  69      -9.754  21.036  -2.152  1.00  0.910          C  
ATOM   1023  O   THR A  69      -8.809  21.666  -1.668  1.00  1.090          O  
ATOM   1024  CB  THR A  69     -12.123  21.798  -1.934  1.00  1.490          C  
ATOM   1025  OG1 THR A  69     -11.664  23.160  -1.833  1.00  1.490          O  
ATOM   1026  CG2 THR A  69     -13.426  21.644  -1.143  1.00  1.490          C  
ATOM   1027  H   THR A  69     -10.314  21.856   0.419  1.00  1.330          H  
ATOM   1028  HA  THR A  69     -11.380  19.817  -1.530  1.00  1.260          H  
ATOM   1029  HB  THR A  69     -12.303  21.558  -2.983  1.00  1.790          H  
ATOM   1030  HG1 THR A  69     -12.248  23.737  -2.332  1.00  1.790          H  
ATOM   1031 1HG2 THR A  69     -14.178  22.316  -1.550  1.00  1.790          H  
ATOM   1032 2HG2 THR A  69     -13.776  20.615  -1.217  1.00  1.790          H  
ATOM   1033 3HG2 THR A  69     -13.256  21.893  -0.097  1.00  1.790          H  
ATOM   1034  N   VAL A  70      -9.712  20.521  -3.392  1.00  0.720          N  
ATOM   1035  CA  VAL A  70      -8.508  20.684  -4.208  1.00  0.640          C  
ATOM   1036  C   VAL A  70      -8.849  21.236  -5.603  1.00  0.640          C  
ATOM   1037  O   VAL A  70      -9.806  20.792  -6.237  1.00  0.710          O  
ATOM   1038  CB  VAL A  70      -7.760  19.344  -4.369  1.00  0.930          C  
ATOM   1039  CG1 VAL A  70      -6.468  19.592  -5.129  1.00  0.930          C  
ATOM   1040  CG2 VAL A  70      -7.496  18.706  -3.062  1.00  0.930          C  
ATOM   1041  H   VAL A  70     -10.512  20.020  -3.759  1.00  0.860          H  
ATOM   1042  HA  VAL A  70      -7.845  21.391  -3.722  1.00  0.770          H  
ATOM   1043  HB  VAL A  70      -8.370  18.670  -4.944  1.00  1.110          H  
ATOM   1044 1HG1 VAL A  70      -5.938  18.690  -5.247  1.00  1.110          H  
ATOM   1045 2HG1 VAL A  70      -6.661  20.013  -6.102  1.00  1.110          H  
ATOM   1046 3HG1 VAL A  70      -5.851  20.280  -4.559  1.00  1.110          H  
ATOM   1047 1HG2 VAL A  70      -6.977  17.759  -3.218  1.00  1.110          H  
ATOM   1048 2HG2 VAL A  70      -6.892  19.355  -2.456  1.00  1.110          H  
ATOM   1049 3HG2 VAL A  70      -8.438  18.516  -2.560  1.00  1.110          H  
ATOM   1050  N   THR A  71      -8.057  22.212  -6.052  1.00  0.720          N  
ATOM   1051  CA  THR A  71      -8.195  22.845  -7.365  1.00  0.870          C  
ATOM   1052  C   THR A  71      -6.998  22.542  -8.271  1.00  0.720          C  
ATOM   1053  O   THR A  71      -5.836  22.638  -7.862  1.00  0.700          O  
ATOM   1054  CB  THR A  71      -8.372  24.383  -7.238  1.00  1.160          C  
ATOM   1055  OG1 THR A  71      -9.575  24.667  -6.513  1.00  1.160          O  
ATOM   1056  CG2 THR A  71      -8.445  25.052  -8.618  1.00  1.160          C  
ATOM   1057  H   THR A  71      -7.278  22.494  -5.456  1.00  0.860          H  
ATOM   1058  HA  THR A  71      -9.086  22.445  -7.848  1.00  1.040          H  
ATOM   1059  HB  THR A  71      -7.530  24.794  -6.689  1.00  1.390          H  
ATOM   1060  HG1 THR A  71      -9.468  24.385  -5.605  1.00  1.390          H  
ATOM   1061 1HG2 THR A  71      -8.573  26.124  -8.486  1.00  1.390          H  
ATOM   1062 2HG2 THR A  71      -7.531  24.876  -9.181  1.00  1.390          H  
ATOM   1063 3HG2 THR A  71      -9.293  24.653  -9.173  1.00  1.390          H  
ATOM   1064  N   VAL A  72      -7.280  22.175  -9.523  1.00  0.660          N  
ATOM   1065  CA  VAL A  72      -6.197  21.905 -10.459  1.00  0.580          C  
ATOM   1066  C   VAL A  72      -6.305  22.884 -11.592  1.00  0.510          C  
ATOM   1067  O   VAL A  72      -7.384  23.073 -12.161  1.00  0.540          O  
ATOM   1068  CB  VAL A  72      -6.254  20.512 -11.102  1.00  0.840          C  
ATOM   1069  CG1 VAL A  72      -4.977  20.340 -12.033  1.00  0.840          C  
ATOM   1070  CG2 VAL A  72      -6.385  19.477 -10.060  1.00  0.840          C  
ATOM   1071  H   VAL A  72      -8.246  22.109  -9.820  1.00  0.790          H  
ATOM   1072  HA  VAL A  72      -5.235  22.039  -9.964  1.00  0.700          H  
ATOM   1073  HB  VAL A  72      -7.124  20.442 -11.764  1.00  1.010          H  
ATOM   1074 1HG1 VAL A  72      -4.978  19.410 -12.505  1.00  1.010          H  
ATOM   1075 2HG1 VAL A  72      -4.950  21.086 -12.806  1.00  1.010          H  
ATOM   1076 3HG1 VAL A  72      -4.077  20.420 -11.434  1.00  1.010          H  
ATOM   1077 1HG2 VAL A  72      -6.431  18.523 -10.547  1.00  1.010          H  
ATOM   1078 2HG2 VAL A  72      -5.571  19.509  -9.396  1.00  1.010          H  
ATOM   1079 3HG2 VAL A  72      -7.301  19.645  -9.500  1.00  1.010          H  
ATOM   1080  N   ALA A  73      -5.195  23.492 -11.963  1.00  0.480          N  
ATOM   1081  CA  ALA A  73      -5.238  24.431 -13.062  1.00  0.510          C  
ATOM   1082  C   ALA A  73      -5.297  23.701 -14.402  1.00  0.520          C  
ATOM   1083  O   ALA A  73      -4.365  23.810 -15.186  1.00  0.560          O  
ATOM   1084  CB  ALA A  73      -4.004  25.322 -13.033  1.00  0.700          C  
ATOM   1085  H   ALA A  73      -4.322  23.285 -11.464  1.00  0.580          H  
ATOM   1086  HA  ALA A  73      -6.131  25.043 -12.958  1.00  0.610          H  
ATOM   1087 1HB  ALA A  73      -4.054  26.039 -13.853  1.00  0.840          H  
ATOM   1088 2HB  ALA A  73      -3.966  25.859 -12.083  1.00  0.840          H  
ATOM   1089 3HB  ALA A  73      -3.112  24.709 -13.137  1.00  0.840          H  
ATOM   1090  N   ASP A  74      -6.435  23.032 -14.706  1.00  0.570          N  
ATOM   1091  CA  ASP A  74      -6.590  22.230 -15.946  1.00  0.630          C  
ATOM   1092  C   ASP A  74      -6.266  23.036 -17.192  1.00  0.640          C  
ATOM   1093  O   ASP A  74      -5.730  22.510 -18.170  1.00  0.650          O  
ATOM   1094  CB  ASP A  74      -8.004  21.633 -16.108  1.00  0.860          C  
ATOM   1095  CG  ASP A  74      -8.377  20.292 -15.313  1.00  0.860          C  
ATOM   1096  OD1 ASP A  74      -7.526  19.481 -14.949  1.00  0.860          O  
ATOM   1097  OD2 ASP A  74      -9.551  20.121 -15.121  1.00  0.860          O  
ATOM   1098  H   ASP A  74      -7.160  23.029 -13.987  1.00  0.680          H  
ATOM   1099  HA  ASP A  74      -5.914  21.390 -15.892  1.00  0.760          H  
ATOM   1100 1HB  ASP A  74      -8.732  22.395 -15.822  1.00  1.030          H  
ATOM   1101 2HB  ASP A  74      -8.171  21.435 -17.169  1.00  1.030          H  
ATOM   1102  N   VAL A  75      -6.564  24.322 -17.149  1.00  0.690          N  
ATOM   1103  CA  VAL A  75      -6.330  25.244 -18.251  1.00  0.790          C  
ATOM   1104  C   VAL A  75      -4.851  25.380 -18.640  1.00  0.780          C  
ATOM   1105  O   VAL A  75      -4.538  25.833 -19.742  1.00  0.900          O  
ATOM   1106  CB  VAL A  75      -6.893  26.630 -17.875  1.00  1.070          C  
ATOM   1107  CG1 VAL A  75      -8.405  26.532 -17.673  1.00  1.070          C  
ATOM   1108  CG2 VAL A  75      -6.207  27.146 -16.573  1.00  1.070          C  
ATOM   1109  H   VAL A  75      -7.013  24.666 -16.313  1.00  0.830          H  
ATOM   1110  HA  VAL A  75      -6.876  24.871 -19.118  1.00  0.950          H  
ATOM   1111  HB  VAL A  75      -6.707  27.327 -18.692  1.00  1.280          H  
ATOM   1112 1HG1 VAL A  75      -8.804  27.516 -17.425  1.00  1.280          H  
ATOM   1113 2HG1 VAL A  75      -8.866  26.177 -18.596  1.00  1.280          H  
ATOM   1114 3HG1 VAL A  75      -8.633  25.839 -16.870  1.00  1.280          H  
ATOM   1115 1HG2 VAL A  75      -6.612  28.125 -16.323  1.00  1.280          H  
ATOM   1116 2HG2 VAL A  75      -6.389  26.465 -15.747  1.00  1.280          H  
ATOM   1117 3HG2 VAL A  75      -5.134  27.241 -16.725  1.00  1.280          H  
ATOM   1118  N   SER A  76      -3.953  25.039 -17.713  1.00  0.690          N  
ATOM   1119  CA  SER A  76      -2.513  25.110 -17.900  1.00  0.740          C  
ATOM   1120  C   SER A  76      -1.857  23.729 -17.957  1.00  0.610          C  
ATOM   1121  O   SER A  76      -0.629  23.627 -17.887  1.00  0.630          O  
ATOM   1122  CB  SER A  76      -1.885  25.902 -16.762  1.00  1.020          C  
ATOM   1123  OG  SER A  76      -2.335  27.237 -16.739  1.00  1.020          O  
ATOM   1124  H   SER A  76      -4.280  24.672 -16.820  1.00  0.830          H  
ATOM   1125  HA  SER A  76      -2.316  25.622 -18.841  1.00  0.890          H  
ATOM   1126 1HB  SER A  76      -2.134  25.417 -15.816  1.00  1.220          H  
ATOM   1127 2HB  SER A  76      -0.803  25.883 -16.862  1.00  1.220          H  
ATOM   1128  HG  SER A  76      -1.874  27.654 -16.011  1.00  1.220          H  
ATOM   1129  N   VAL A  77      -2.661  22.666 -18.036  1.00  0.530          N  
ATOM   1130  CA  VAL A  77      -2.134  21.304 -18.028  1.00  0.450          C  
ATOM   1131  C   VAL A  77      -1.665  20.832 -19.397  1.00  0.450          C  
ATOM   1132  O   VAL A  77      -2.318  21.053 -20.420  1.00  0.510          O  
ATOM   1133  CB  VAL A  77      -3.155  20.336 -17.397  1.00  0.660          C  
ATOM   1134  CG1 VAL A  77      -2.694  18.904 -17.478  1.00  0.660          C  
ATOM   1135  CG2 VAL A  77      -3.302  20.719 -15.964  1.00  0.660          C  
ATOM   1136  H   VAL A  77      -3.675  22.801 -18.118  1.00  0.640          H  
ATOM   1137  HA  VAL A  77      -1.262  21.294 -17.373  1.00  0.540          H  
ATOM   1138  HB  VAL A  77      -4.111  20.413 -17.917  1.00  0.790          H  
ATOM   1139 1HG1 VAL A  77      -3.437  18.262 -17.007  1.00  0.790          H  
ATOM   1140 2HG1 VAL A  77      -2.581  18.626 -18.517  1.00  0.790          H  
ATOM   1141 3HG1 VAL A  77      -1.750  18.784 -16.975  1.00  0.790          H  
ATOM   1142 1HG2 VAL A  77      -4.016  20.062 -15.461  1.00  0.790          H  
ATOM   1143 2HG2 VAL A  77      -2.360  20.650 -15.509  1.00  0.790          H  
ATOM   1144 3HG2 VAL A  77      -3.631  21.721 -15.913  1.00  0.790          H  
ATOM   1145  N   SER A  78      -0.480  20.228 -19.391  1.00  0.440          N  
ATOM   1146  CA  SER A  78       0.207  19.698 -20.563  1.00  0.480          C  
ATOM   1147  C   SER A  78       0.052  18.187 -20.641  1.00  0.440          C  
ATOM   1148  O   SER A  78      -0.837  17.582 -20.032  1.00  0.500          O  
ATOM   1149  CB  SER A  78       1.690  19.998 -20.493  1.00  0.660          C  
ATOM   1150  OG  SER A  78       2.292  19.187 -19.514  1.00  0.660          O  
ATOM   1151  H   SER A  78      -0.030  20.088 -18.479  1.00  0.530          H  
ATOM   1152  HA  SER A  78      -0.224  20.147 -21.458  1.00  0.580          H  
ATOM   1153 1HB  SER A  78       2.159  19.827 -21.461  1.00  0.790          H  
ATOM   1154 2HB  SER A  78       1.837  21.044 -20.239  1.00  0.790          H  
ATOM   1155  HG  SER A  78       3.265  19.346 -19.569  1.00  0.790          H  
ATOM   1156  N   ASN A  79       0.879  17.558 -21.470  1.00  0.450          N  
ATOM   1157  CA  ASN A  79       0.892  16.117 -21.550  1.00  0.420          C  
ATOM   1158  C   ASN A  79       1.985  15.580 -20.622  1.00  0.400          C  
ATOM   1159  O   ASN A  79       2.229  14.381 -20.525  1.00  0.380          O  
ATOM   1160  CB  ASN A  79       1.154  15.712 -22.970  1.00  0.600          C  
ATOM   1161  CG  ASN A  79       2.425  16.145 -23.423  1.00  0.600          C  
ATOM   1162  OD1 ASN A  79       2.853  17.276 -23.111  1.00  0.600          O  
ATOM   1163  ND2 ASN A  79       3.081  15.294 -24.147  1.00  0.600          N  
ATOM   1164  H   ASN A  79       1.572  18.078 -22.006  1.00  0.540          H  
ATOM   1165  HA  ASN A  79      -0.065  15.724 -21.216  1.00  0.500          H  
ATOM   1166 1HB  ASN A  79       1.109  14.658 -23.072  1.00  0.720          H  
ATOM   1167 2HB  ASN A  79       0.437  16.134 -23.607  1.00  0.720          H  
ATOM   1168 1HD2 ASN A  79       3.985  15.521 -24.503  1.00  0.720          H  
ATOM   1169 2HD2 ASN A  79       2.649  14.388 -24.347  1.00  0.720          H  
ATOM   1170  N   THR A  80       2.638  16.490 -19.910  1.00  0.450          N  
ATOM   1171  CA  THR A  80       3.754  16.162 -19.037  1.00  0.510          C  
ATOM   1172  C   THR A  80       3.549  16.528 -17.581  1.00  0.530          C  
ATOM   1173  O   THR A  80       4.231  15.974 -16.719  1.00  0.640          O  
ATOM   1174  CB  THR A  80       5.029  16.860 -19.536  1.00  0.690          C  
ATOM   1175  OG1 THR A  80       4.814  18.305 -19.569  1.00  0.690          O  
ATOM   1176  CG2 THR A  80       5.393  16.348 -20.915  1.00  0.690          C  
ATOM   1177  H   THR A  80       2.366  17.455 -19.993  1.00  0.540          H  
ATOM   1178  HA  THR A  80       3.915  15.086 -19.083  1.00  0.610          H  
ATOM   1179  HB  THR A  80       5.845  16.643 -18.845  1.00  0.830          H  
ATOM   1180  HG1 THR A  80       5.668  18.747 -19.666  1.00  0.830          H  
ATOM   1181 1HG2 THR A  80       6.300  16.836 -21.259  1.00  0.830          H  
ATOM   1182 2HG2 THR A  80       5.553  15.271 -20.870  1.00  0.830          H  
ATOM   1183 3HG2 THR A  80       4.605  16.558 -21.593  1.00  0.830          H  
ATOM   1184  N   GLY A  81       2.601  17.402 -17.279  1.00  0.470          N  
ATOM   1185  CA  GLY A  81       2.409  17.802 -15.894  1.00  0.500          C  
ATOM   1186  C   GLY A  81       1.256  18.769 -15.626  1.00  0.550          C  
ATOM   1187  O   GLY A  81       0.593  19.276 -16.542  1.00  0.620          O  
ATOM   1188  H   GLY A  81       2.078  17.847 -18.021  1.00  0.560          H  
ATOM   1189 1HA  GLY A  81       2.259  16.904 -15.291  1.00  0.600          H  
ATOM   1190 2HA  GLY A  81       3.332  18.258 -15.543  1.00  0.600          H  
ATOM   1191  N   CYS A  82       1.069  19.057 -14.334  1.00  0.570          N  
ATOM   1192  CA  CYS A  82      -0.016  19.923 -13.857  1.00  0.690          C  
ATOM   1193  C   CYS A  82       0.286  20.662 -12.556  1.00  0.640          C  
ATOM   1194  O   CYS A  82       1.218  20.326 -11.834  1.00  0.710          O  
ATOM   1195  CB  CYS A  82      -1.286  19.079 -13.659  1.00  0.920          C  
ATOM   1196  SG  CYS A  82      -1.148  17.784 -12.440  1.00  0.920          S  
ATOM   1197  H   CYS A  82       1.735  18.621 -13.689  1.00  0.680          H  
ATOM   1198  HA  CYS A  82      -0.206  20.671 -14.628  1.00  0.830          H  
ATOM   1199 1HB  CYS A  82      -2.110  19.723 -13.352  1.00  1.100          H  
ATOM   1200 2HB  CYS A  82      -1.559  18.618 -14.595  1.00  1.100          H  
ATOM   1201  HG  CYS A  82      -0.212  17.102 -13.107  1.00  1.100          H  
ATOM   1202  N   VAL A  83      -0.539  21.659 -12.225  1.00  0.650          N  
ATOM   1203  CA  VAL A  83      -0.365  22.408 -10.973  1.00  0.600          C  
ATOM   1204  C   VAL A  83      -1.550  22.248 -10.031  1.00  0.550          C  
ATOM   1205  O   VAL A  83      -2.704  22.531 -10.390  1.00  0.530          O  
ATOM   1206  CB  VAL A  83      -0.115  23.902 -11.260  1.00  0.860          C  
ATOM   1207  CG1 VAL A  83       0.028  24.687  -9.933  1.00  0.860          C  
ATOM   1208  CG2 VAL A  83       1.157  24.025 -12.099  1.00  0.860          C  
ATOM   1209  H   VAL A  83      -1.295  21.902 -12.852  1.00  0.780          H  
ATOM   1210  HA  VAL A  83       0.516  22.020 -10.466  1.00  0.720          H  
ATOM   1211  HB  VAL A  83      -0.960  24.316 -11.803  1.00  1.030          H  
ATOM   1212 1HG1 VAL A  83       0.210  25.737 -10.152  1.00  1.030          H  
ATOM   1213 2HG1 VAL A  83      -0.881  24.605  -9.336  1.00  1.030          H  
ATOM   1214 3HG1 VAL A  83       0.872  24.285  -9.362  1.00  1.030          H  
ATOM   1215 1HG2 VAL A  83       1.352  25.072 -12.316  1.00  1.030          H  
ATOM   1216 2HG2 VAL A  83       1.997  23.607 -11.542  1.00  1.030          H  
ATOM   1217 3HG2 VAL A  83       1.040  23.483 -13.033  1.00  1.030          H  
ATOM   1218  N   ILE A  84      -1.257  21.791  -8.809  1.00  0.590          N  
ATOM   1219  CA  ILE A  84      -2.326  21.496  -7.851  1.00  0.620          C  
ATOM   1220  C   ILE A  84      -2.215  22.243  -6.525  1.00  0.690          C  
ATOM   1221  O   ILE A  84      -1.197  22.161  -5.834  1.00  0.760          O  
ATOM   1222  CB  ILE A  84      -2.399  19.979  -7.579  1.00  0.860          C  
ATOM   1223  CG1 ILE A  84      -2.619  19.260  -8.917  1.00  0.860          C  
ATOM   1224  CG2 ILE A  84      -3.539  19.669  -6.606  1.00  0.860          C  
ATOM   1225  CD1 ILE A  84      -2.635  17.777  -8.867  1.00  0.860          C  
ATOM   1226  H   ILE A  84      -0.259  21.668  -8.573  1.00  0.710          H  
ATOM   1227  HA  ILE A  84      -3.274  21.796  -8.300  1.00  0.740          H  
ATOM   1228  HB  ILE A  84      -1.454  19.640  -7.166  1.00  1.030          H  
ATOM   1229 1HG1 ILE A  84      -3.500  19.613  -9.341  1.00  1.030          H  
ATOM   1230 2HG1 ILE A  84      -1.814  19.529  -9.578  1.00  1.030          H  
ATOM   1231 1HG2 ILE A  84      -3.607  18.610  -6.411  1.00  1.030          H  
ATOM   1232 2HG2 ILE A  84      -3.383  20.177  -5.655  1.00  1.030          H  
ATOM   1233 3HG2 ILE A  84      -4.467  20.018  -7.055  1.00  1.030          H  
ATOM   1234 1HD1 ILE A  84      -2.763  17.410  -9.873  1.00  1.030          H  
ATOM   1235 2HD1 ILE A  84      -1.706  17.408  -8.470  1.00  1.030          H  
ATOM   1236 3HD1 ILE A  84      -3.449  17.420  -8.257  1.00  1.030          H  
ATOM   1237  N   VAL A  85      -3.301  22.926  -6.147  1.00  0.710          N  
ATOM   1238  CA  VAL A  85      -3.349  23.677  -4.891  1.00  0.790          C  
ATOM   1239  C   VAL A  85      -4.595  23.276  -4.096  1.00  0.690          C  
ATOM   1240  O   VAL A  85      -5.573  22.810  -4.680  1.00  0.730          O  
ATOM   1241  CB  VAL A  85      -3.398  25.203  -5.179  1.00  1.070          C  
ATOM   1242  CG1 VAL A  85      -2.169  25.627  -5.984  1.00  1.070          C  
ATOM   1243  CG2 VAL A  85      -4.678  25.567  -5.946  1.00  1.070          C  
ATOM   1244  H   VAL A  85      -4.118  22.901  -6.771  1.00  0.850          H  
ATOM   1245  HA  VAL A  85      -2.461  23.445  -4.302  1.00  0.950          H  
ATOM   1246  HB  VAL A  85      -3.373  25.741  -4.233  1.00  1.290          H  
ATOM   1247 1HG1 VAL A  85      -2.200  26.692  -6.164  1.00  1.290          H  
ATOM   1248 2HG1 VAL A  85      -1.277  25.378  -5.452  1.00  1.290          H  
ATOM   1249 3HG1 VAL A  85      -2.162  25.107  -6.938  1.00  1.290          H  
ATOM   1250 1HG2 VAL A  85      -4.698  26.640  -6.133  1.00  1.290          H  
ATOM   1251 2HG2 VAL A  85      -4.703  25.033  -6.900  1.00  1.290          H  
ATOM   1252 3HG2 VAL A  85      -5.555  25.296  -5.362  1.00  1.290          H  
ATOM   1253  N   SER A  86      -4.628  23.542  -2.795  1.00  0.800          N  
ATOM   1254  CA  SER A  86      -5.811  23.184  -2.021  1.00  0.740          C  
ATOM   1255  C   SER A  86      -6.160  24.197  -0.942  1.00  0.690          C  
ATOM   1256  O   SER A  86      -5.329  25.028  -0.563  1.00  0.780          O  
ATOM   1257  CB  SER A  86      -5.617  21.796  -1.437  1.00  1.060          C  
ATOM   1258  OG  SER A  86      -4.529  21.739  -0.576  1.00  1.060          O  
ATOM   1259  H   SER A  86      -3.826  23.931  -2.318  1.00  0.960          H  
ATOM   1260  HA  SER A  86      -6.666  23.142  -2.697  1.00  0.890          H  
ATOM   1261 1HB  SER A  86      -6.509  21.491  -0.899  1.00  1.270          H  
ATOM   1262 2HB  SER A  86      -5.471  21.103  -2.246  1.00  1.270          H  
ATOM   1263  HG  SER A  86      -4.590  20.886  -0.141  1.00  1.270          H  
ATOM   1264  N   SER A  87      -7.414  24.131  -0.474  1.00  0.810          N  
ATOM   1265  CA  SER A  87      -7.966  25.036   0.548  1.00  0.910          C  
ATOM   1266  C   SER A  87      -8.548  24.311   1.762  1.00  0.870          C  
ATOM   1267  O   SER A  87      -9.059  23.187   1.672  1.00  1.120          O  
ATOM   1268  CB  SER A  87      -9.049  25.924  -0.042  1.00  1.230          C  
ATOM   1269  OG  SER A  87      -8.545  26.772  -1.045  1.00  1.230          O  
ATOM   1270  H   SER A  87      -8.007  23.385  -0.848  1.00  0.970          H  
ATOM   1271  HA  SER A  87      -7.168  25.683   0.904  1.00  1.090          H  
ATOM   1272 1HB  SER A  87      -9.844  25.299  -0.453  1.00  1.480          H  
ATOM   1273 2HB  SER A  87      -9.486  26.527   0.757  1.00  1.480          H  
ATOM   1274  HG  SER A  87      -9.286  27.309  -1.329  1.00  1.480          H  
ATOM   1275  N   GLU A  88      -8.513  25.001   2.904  1.00  0.890          N  
ATOM   1276  CA  GLU A  88      -9.030  24.511   4.182  1.00  1.110          C  
ATOM   1277  C   GLU A  88      -9.915  25.583   4.818  1.00  1.390          C  
ATOM   1278  O   GLU A  88     -10.097  26.671   4.255  1.00  1.370          O  
ATOM   1279  CB  GLU A  88      -7.873  24.154   5.131  1.00  1.470          C  
ATOM   1280  CG  GLU A  88      -7.002  25.358   5.560  1.00  1.470          C  
ATOM   1281  CD  GLU A  88      -5.789  25.004   6.448  1.00  1.470          C  
ATOM   1282  OE1 GLU A  88      -5.175  23.954   6.267  1.00  1.470          O  
ATOM   1283  OE2 GLU A  88      -5.496  25.786   7.318  1.00  1.470          O  
ATOM   1284  H   GLU A  88      -8.092  25.939   2.890  1.00  1.070          H  
ATOM   1285  HA  GLU A  88      -9.639  23.623   4.004  1.00  1.330          H  
ATOM   1286 1HB  GLU A  88      -8.268  23.686   6.033  1.00  1.760          H  
ATOM   1287 2HB  GLU A  88      -7.225  23.425   4.647  1.00  1.760          H  
ATOM   1288 1HG  GLU A  88      -6.651  25.873   4.675  1.00  1.760          H  
ATOM   1289 2HG  GLU A  88      -7.623  26.064   6.105  1.00  1.760          H  
ATOM   1290  N   TYR A  89     -10.495  25.298   5.986  1.00  1.720          N  
ATOM   1291  CA  TYR A  89     -11.270  26.365   6.598  1.00  2.040          C  
ATOM   1292  C   TYR A  89     -10.384  27.573   6.868  1.00  2.090          C  
ATOM   1293  O   TYR A  89      -9.346  27.459   7.519  1.00  2.530          O  
ATOM   1294  CB  TYR A  89     -11.917  25.921   7.914  1.00  2.730          C  
ATOM   1295  CG  TYR A  89     -13.173  25.096   7.810  1.00  2.730          C  
ATOM   1296  CD1 TYR A  89     -13.174  23.727   8.035  1.00  2.730          C  
ATOM   1297  CD2 TYR A  89     -14.359  25.751   7.523  1.00  2.730          C  
ATOM   1298  CE1 TYR A  89     -14.366  23.028   7.970  1.00  2.730          C  
ATOM   1299  CE2 TYR A  89     -15.539  25.051   7.454  1.00  2.730          C  
ATOM   1300  CZ  TYR A  89     -15.549  23.699   7.676  1.00  2.730          C  
ATOM   1301  OH  TYR A  89     -16.738  23.009   7.616  1.00  2.730          O  
ATOM   1302  H   TYR A  89     -10.375  24.399   6.434  1.00  2.060          H  
ATOM   1303  HA  TYR A  89     -12.052  26.670   5.905  1.00  2.450          H  
ATOM   1304 1HB  TYR A  89     -11.189  25.351   8.490  1.00  3.270          H  
ATOM   1305 2HB  TYR A  89     -12.157  26.791   8.490  1.00  3.270          H  
ATOM   1306  HD1 TYR A  89     -12.248  23.197   8.268  1.00  3.270          H  
ATOM   1307  HD2 TYR A  89     -14.357  26.829   7.356  1.00  3.270          H  
ATOM   1308  HE1 TYR A  89     -14.377  21.959   8.147  1.00  3.270          H  
ATOM   1309  HE2 TYR A  89     -16.469  25.572   7.229  1.00  3.270          H  
ATOM   1310  HH  TYR A  89     -16.570  22.070   7.733  1.00  3.270          H  
ATOM   1311  N   TYR A  90     -10.869  28.729   6.419  1.00  2.190          N  
ATOM   1312  CA  TYR A  90     -10.258  30.046   6.567  1.00  2.360          C  
ATOM   1313  C   TYR A  90      -8.869  30.247   5.933  1.00  2.020          C  
ATOM   1314  O   TYR A  90      -8.124  31.120   6.383  1.00  2.110          O  
ATOM   1315  CB  TYR A  90     -10.178  30.409   8.054  1.00  3.240          C  
ATOM   1316  CG  TYR A  90     -11.500  30.272   8.769  1.00  3.240          C  
ATOM   1317  CD1 TYR A  90     -11.692  29.221   9.646  1.00  3.240          C  
ATOM   1318  CD2 TYR A  90     -12.523  31.172   8.534  1.00  3.240          C  
ATOM   1319  CE1 TYR A  90     -12.898  29.063  10.286  1.00  3.240          C  
ATOM   1320  CE2 TYR A  90     -13.733  31.016   9.177  1.00  3.240          C  
ATOM   1321  CZ  TYR A  90     -13.921  29.964  10.050  1.00  3.240          C  
ATOM   1322  OH  TYR A  90     -15.127  29.806  10.690  1.00  3.240          O  
ATOM   1323  H   TYR A  90     -11.731  28.680   5.898  1.00  2.630          H  
ATOM   1324  HA  TYR A  90     -10.923  30.763   6.085  1.00  2.830          H  
ATOM   1325 1HB  TYR A  90      -9.445  29.776   8.554  1.00  3.880          H  
ATOM   1326 2HB  TYR A  90      -9.841  31.439   8.160  1.00  3.880          H  
ATOM   1327  HD1 TYR A  90     -10.883  28.510   9.824  1.00  3.880          H  
ATOM   1328  HD2 TYR A  90     -12.376  31.999   7.841  1.00  3.880          H  
ATOM   1329  HE1 TYR A  90     -13.045  28.230  10.973  1.00  3.880          H  
ATOM   1330  HE2 TYR A  90     -14.542  31.724   8.994  1.00  3.880          H  
ATOM   1331  HH  TYR A  90     -15.723  30.513  10.431  1.00  3.880          H  
ATOM   1332  N   GLY A  91      -8.515  29.514   4.866  1.00  1.800          N  
ATOM   1333  CA  GLY A  91      -7.203  29.788   4.267  1.00  1.670          C  
ATOM   1334  C   GLY A  91      -6.665  28.724   3.310  1.00  1.290          C  
ATOM   1335  O   GLY A  91      -7.348  27.753   2.972  1.00  1.200          O  
ATOM   1336  H   GLY A  91      -9.119  28.775   4.494  1.00  2.160          H  
ATOM   1337 1HA  GLY A  91      -7.253  30.742   3.743  1.00  2.000          H  
ATOM   1338 2HA  GLY A  91      -6.481  29.920   5.072  1.00  2.000          H  
ATOM   1339  N   LEU A  92      -5.442  28.962   2.817  1.00  1.320          N  
ATOM   1340  CA  LEU A  92      -4.755  28.028   1.924  1.00  1.060          C  
ATOM   1341  C   LEU A  92      -4.480  26.779   2.726  1.00  0.890          C  
ATOM   1342  O   LEU A  92      -4.039  26.885   3.870  1.00  1.000          O  
ATOM   1343  CB  LEU A  92      -3.418  28.617   1.437  1.00  1.590          C  
ATOM   1344  CG  LEU A  92      -2.590  27.793   0.391  1.00  1.590          C  
ATOM   1345  CD1 LEU A  92      -3.335  27.752  -0.969  1.00  1.590          C  
ATOM   1346  CD2 LEU A  92      -1.198  28.441   0.276  1.00  1.590          C  
ATOM   1347  H   LEU A  92      -4.959  29.800   3.113  1.00  1.580          H  
ATOM   1348  HA  LEU A  92      -5.402  27.781   1.085  1.00  1.270          H  
ATOM   1349 1HB  LEU A  92      -3.612  29.596   0.993  1.00  1.910          H  
ATOM   1350 2HB  LEU A  92      -2.777  28.762   2.306  1.00  1.910          H  
ATOM   1351  HG  LEU A  92      -2.471  26.760   0.733  1.00  1.910          H  
ATOM   1352 1HD1 LEU A  92      -2.763  27.187  -1.688  1.00  1.910          H  
ATOM   1353 2HD1 LEU A  92      -4.303  27.281  -0.849  1.00  1.910          H  
ATOM   1354 3HD1 LEU A  92      -3.478  28.757  -1.338  1.00  1.910          H  
ATOM   1355 1HD2 LEU A  92      -0.580  27.917  -0.424  1.00  1.910          H  
ATOM   1356 2HD2 LEU A  92      -1.299  29.465  -0.040  1.00  1.910          H  
ATOM   1357 3HD2 LEU A  92      -0.725  28.415   1.246  1.00  1.910          H  
ATOM   1358  N   ALA A  93      -4.761  25.607   2.181  1.00  0.740          N  
ATOM   1359  CA  ALA A  93      -4.517  24.397   2.945  1.00  0.740          C  
ATOM   1360  C   ALA A  93      -3.062  24.261   3.249  1.00  0.790          C  
ATOM   1361  O   ALA A  93      -2.228  24.503   2.374  1.00  1.030          O  
ATOM   1362  CB  ALA A  93      -4.975  23.181   2.196  1.00  1.040          C  
ATOM   1363  H   ALA A  93      -5.105  25.538   1.221  1.00  0.890          H  
ATOM   1364  HA  ALA A  93      -5.050  24.461   3.874  1.00  0.890          H  
ATOM   1365 1HB  ALA A  93      -4.785  22.304   2.787  1.00  1.240          H  
ATOM   1366 2HB  ALA A  93      -6.021  23.241   1.980  1.00  1.240          H  
ATOM   1367 3HB  ALA A  93      -4.410  23.145   1.291  1.00  1.240          H  
ATOM   1368  N   GLN A  94      -2.726  23.787   4.443  1.00  0.830          N  
ATOM   1369  CA  GLN A  94      -1.304  23.585   4.679  1.00  0.900          C  
ATOM   1370  C   GLN A  94      -0.908  22.212   5.207  1.00  0.920          C  
ATOM   1371  O   GLN A  94      -1.550  21.633   6.075  1.00  1.040          O  
ATOM   1372  CB  GLN A  94      -0.755  24.650   5.631  1.00  1.230          C  
ATOM   1373  CG  GLN A  94      -0.864  26.090   5.114  1.00  1.230          C  
ATOM   1374  CD  GLN A  94      -0.129  27.068   6.012  1.00  1.230          C  
ATOM   1375  OE1 GLN A  94       0.181  26.726   7.160  1.00  1.230          O  
ATOM   1376  NE2 GLN A  94       0.165  28.261   5.517  1.00  1.230          N  
ATOM   1377  H   GLN A  94      -3.451  23.640   5.165  1.00  1.000          H  
ATOM   1378  HA  GLN A  94      -0.792  23.713   3.738  1.00  1.080          H  
ATOM   1379 1HB  GLN A  94      -1.284  24.590   6.580  1.00  1.480          H  
ATOM   1380 2HB  GLN A  94       0.300  24.444   5.826  1.00  1.480          H  
ATOM   1381 1HG  GLN A  94      -0.472  26.151   4.100  1.00  1.480          H  
ATOM   1382 2HG  GLN A  94      -1.915  26.369   5.114  1.00  1.480          H  
ATOM   1383 1HE2 GLN A  94       0.673  28.918   6.076  1.00  1.480          H  
ATOM   1384 2HE2 GLN A  94      -0.090  28.504   4.566  1.00  1.480          H  
ATOM   1385  N   ASN A  95       0.245  21.766   4.727  1.00  0.900          N  
ATOM   1386  CA  ASN A  95       0.941  20.547   5.152  1.00  1.010          C  
ATOM   1387  C   ASN A  95       0.157  19.214   5.117  1.00  0.960          C  
ATOM   1388  O   ASN A  95       0.291  18.397   6.031  1.00  1.190          O  
ATOM   1389  CB  ASN A  95       1.481  20.770   6.551  1.00  1.370          C  
ATOM   1390  CG  ASN A  95       2.457  21.917   6.612  1.00  1.370          C  
ATOM   1391  OD1 ASN A  95       3.317  22.098   5.742  1.00  1.370          O  
ATOM   1392  ND2 ASN A  95       2.337  22.709   7.649  1.00  1.370          N  
ATOM   1393  H   ASN A  95       0.680  22.362   4.008  1.00  1.080          H  
ATOM   1394  HA  ASN A  95       1.788  20.420   4.473  1.00  1.210          H  
ATOM   1395 1HB  ASN A  95       0.659  20.965   7.240  1.00  1.640          H  
ATOM   1396 2HB  ASN A  95       1.985  19.870   6.894  1.00  1.640          H  
ATOM   1397 1HD2 ASN A  95       2.952  23.491   7.758  1.00  1.640          H  
ATOM   1398 2HD2 ASN A  95       1.628  22.533   8.333  1.00  1.640          H  
ATOM   1399  N   TYR A  96      -0.612  18.976   4.058  1.00  0.750          N  
ATOM   1400  CA  TYR A  96      -1.392  17.733   3.878  1.00  0.730          C  
ATOM   1401  C   TYR A  96      -0.966  16.937   2.636  1.00  0.630          C  
ATOM   1402  O   TYR A  96      -0.373  17.475   1.697  1.00  0.750          O  
ATOM   1403  CB  TYR A  96      -2.877  18.015   3.715  1.00  1.030          C  
ATOM   1404  CG  TYR A  96      -3.462  18.758   4.819  1.00  1.030          C  
ATOM   1405  CD1 TYR A  96      -3.896  20.032   4.588  1.00  1.030          C  
ATOM   1406  CD2 TYR A  96      -3.527  18.207   6.078  1.00  1.030          C  
ATOM   1407  CE1 TYR A  96      -4.425  20.762   5.609  1.00  1.030          C  
ATOM   1408  CE2 TYR A  96      -4.042  18.937   7.111  1.00  1.030          C  
ATOM   1409  CZ  TYR A  96      -4.495  20.215   6.879  1.00  1.030          C  
ATOM   1410  OH  TYR A  96      -5.009  20.960   7.901  1.00  1.030          O  
ATOM   1411  H   TYR A  96      -0.665  19.706   3.369  1.00  0.900          H  
ATOM   1412  HA  TYR A  96      -1.239  17.092   4.749  1.00  0.880          H  
ATOM   1413 1HB  TYR A  96      -3.048  18.567   2.799  1.00  1.240          H  
ATOM   1414 2HB  TYR A  96      -3.407  17.066   3.631  1.00  1.240          H  
ATOM   1415  HD1 TYR A  96      -3.822  20.453   3.596  1.00  1.240          H  
ATOM   1416  HD2 TYR A  96      -3.165  17.196   6.254  1.00  1.240          H  
ATOM   1417  HE1 TYR A  96      -4.775  21.772   5.426  1.00  1.240          H  
ATOM   1418  HE2 TYR A  96      -4.088  18.508   8.106  1.00  1.240          H  
ATOM   1419  HH  TYR A  96      -5.282  21.827   7.555  1.00  1.240          H  
ATOM   1420  N   GLY A  97      -1.244  15.631   2.621  1.00  0.590          N  
ATOM   1421  CA  GLY A  97      -0.973  14.884   1.392  1.00  0.540          C  
ATOM   1422  C   GLY A  97      -2.202  14.778   0.474  1.00  0.510          C  
ATOM   1423  O   GLY A  97      -3.317  14.518   0.930  1.00  0.540          O  
ATOM   1424  H   GLY A  97      -1.678  15.173   3.438  1.00  0.710          H  
ATOM   1425 1HA  GLY A  97      -0.157  15.359   0.844  1.00  0.650          H  
ATOM   1426 2HA  GLY A  97      -0.633  13.883   1.653  1.00  0.650          H  
ATOM   1427  N   ILE A  98      -1.960  14.875  -0.835  1.00  0.480          N  
ATOM   1428  CA  ILE A  98      -2.958  14.714  -1.894  1.00  0.470          C  
ATOM   1429  C   ILE A  98      -2.614  13.595  -2.875  1.00  0.470          C  
ATOM   1430  O   ILE A  98      -1.486  13.473  -3.360  1.00  0.510          O  
ATOM   1431  CB  ILE A  98      -3.195  16.038  -2.671  1.00  0.660          C  
ATOM   1432  CG1 ILE A  98      -3.821  17.036  -1.813  1.00  0.660          C  
ATOM   1433  CG2 ILE A  98      -3.966  15.797  -4.025  1.00  0.660          C  
ATOM   1434  CD1 ILE A  98      -3.848  18.442  -2.404  1.00  0.660          C  
ATOM   1435  H   ILE A  98      -1.009  15.121  -1.131  1.00  0.580          H  
ATOM   1436  HA  ILE A  98      -3.901  14.447  -1.423  1.00  0.560          H  
ATOM   1437  HB  ILE A  98      -2.257  16.464  -2.836  1.00  0.790          H  
ATOM   1438 1HG1 ILE A  98      -4.825  16.711  -1.636  1.00  0.790          H  
ATOM   1439 2HG1 ILE A  98      -3.290  17.073  -0.867  1.00  0.790          H  
ATOM   1440 1HG2 ILE A  98      -4.071  16.721  -4.564  1.00  0.790          H  
ATOM   1441 2HG2 ILE A  98      -3.419  15.105  -4.664  1.00  0.790          H  
ATOM   1442 3HG2 ILE A  98      -4.948  15.387  -3.812  1.00  0.790          H  
ATOM   1443 1HD1 ILE A  98      -4.329  19.102  -1.698  1.00  0.790          H  
ATOM   1444 2HD1 ILE A  98      -2.829  18.782  -2.587  1.00  0.790          H  
ATOM   1445 3HD1 ILE A  98      -4.394  18.469  -3.325  1.00  0.790          H  
ATOM   1446  N   ARG A  99      -3.590  12.747  -3.159  1.00  0.460          N  
ATOM   1447  CA  ARG A  99      -3.363  11.706  -4.148  1.00  0.500          C  
ATOM   1448  C   ARG A  99      -4.065  12.137  -5.423  1.00  0.440          C  
ATOM   1449  O   ARG A  99      -5.260  12.457  -5.388  1.00  0.470          O  
ATOM   1450  CB  ARG A  99      -3.902  10.356  -3.695  1.00  0.680          C  
ATOM   1451  CG  ARG A  99      -3.593   9.209  -4.655  1.00  0.680          C  
ATOM   1452  CD  ARG A  99      -4.160   7.910  -4.205  1.00  0.680          C  
ATOM   1453  NE  ARG A  99      -3.732   6.806  -5.079  1.00  0.680          N  
ATOM   1454  CZ  ARG A  99      -4.381   5.631  -5.258  1.00  0.680          C  
ATOM   1455  NH1 ARG A  99      -5.524   5.390  -4.651  1.00  0.680          N  
ATOM   1456  NH2 ARG A  99      -3.859   4.714  -6.058  1.00  0.680          N  
ATOM   1457  H   ARG A  99      -4.504  12.881  -2.716  1.00  0.550          H  
ATOM   1458  HA  ARG A  99      -2.294  11.614  -4.351  1.00  0.600          H  
ATOM   1459 1HB  ARG A  99      -3.473  10.103  -2.727  1.00  0.820          H  
ATOM   1460 2HB  ARG A  99      -4.984  10.414  -3.573  1.00  0.820          H  
ATOM   1461 1HG  ARG A  99      -4.022   9.439  -5.619  1.00  0.820          H  
ATOM   1462 2HG  ARG A  99      -2.513   9.099  -4.759  1.00  0.820          H  
ATOM   1463 1HD  ARG A  99      -3.829   7.696  -3.188  1.00  0.820          H  
ATOM   1464 2HD  ARG A  99      -5.244   7.977  -4.234  1.00  0.820          H  
ATOM   1465  HE  ARG A  99      -2.855   6.924  -5.571  1.00  0.820          H  
ATOM   1466 1HH1 ARG A  99      -5.931   6.080  -4.041  1.00  0.820          H  
ATOM   1467 2HH1 ARG A  99      -5.996   4.510  -4.794  1.00  0.820          H  
ATOM   1468 1HH2 ARG A  99      -2.976   4.889  -6.522  1.00  0.820          H  
ATOM   1469 2HH2 ARG A  99      -4.332   3.835  -6.202  1.00  0.820          H  
ATOM   1470  N   VAL A 100      -3.353  12.173  -6.553  1.00  0.440          N  
ATOM   1471  CA  VAL A 100      -4.033  12.614  -7.765  1.00  0.420          C  
ATOM   1472  C   VAL A 100      -4.029  11.612  -8.887  1.00  0.420          C  
ATOM   1473  O   VAL A 100      -3.015  10.976  -9.185  1.00  0.430          O  
ATOM   1474  CB  VAL A 100      -3.450  13.964  -8.278  1.00  0.600          C  
ATOM   1475  CG1 VAL A 100      -2.006  13.846  -8.691  1.00  0.600          C  
ATOM   1476  CG2 VAL A 100      -4.228  14.468  -9.428  1.00  0.600          C  
ATOM   1477  H   VAL A 100      -2.353  11.937  -6.550  1.00  0.530          H  
ATOM   1478  HA  VAL A 100      -5.074  12.769  -7.534  1.00  0.500          H  
ATOM   1479  HB  VAL A 100      -3.500  14.674  -7.461  1.00  0.720          H  
ATOM   1480 1HG1 VAL A 100      -1.632  14.817  -9.011  1.00  0.720          H  
ATOM   1481 2HG1 VAL A 100      -1.434  13.502  -7.876  1.00  0.720          H  
ATOM   1482 3HG1 VAL A 100      -1.913  13.146  -9.514  1.00  0.720          H  
ATOM   1483 1HG2 VAL A 100      -3.815  15.399  -9.710  1.00  0.720          H  
ATOM   1484 2HG2 VAL A 100      -4.166  13.792 -10.268  1.00  0.720          H  
ATOM   1485 3HG2 VAL A 100      -5.245  14.597  -9.159  1.00  0.720          H  
ATOM   1486  N   MET A 101      -5.195  11.497  -9.516  1.00  0.420          N  
ATOM   1487  CA  MET A 101      -5.394  10.675 -10.693  1.00  0.430          C  
ATOM   1488  C   MET A 101      -5.391  11.592 -11.909  1.00  0.420          C  
ATOM   1489  O   MET A 101      -5.990  12.668 -11.885  1.00  0.460          O  
ATOM   1490  CB  MET A 101      -6.732   9.957 -10.623  1.00  0.600          C  
ATOM   1491  CG  MET A 101      -7.015   9.007 -11.780  1.00  0.600          C  
ATOM   1492  SD  MET A 101      -8.558   8.100 -11.582  1.00  0.600          S  
ATOM   1493  CE  MET A 101      -9.782   9.409 -11.775  1.00  0.600          C  
ATOM   1494  H   MET A 101      -5.994  12.034  -9.156  1.00  0.500          H  
ATOM   1495  HA  MET A 101      -4.580   9.957 -10.782  1.00  0.520          H  
ATOM   1496 1HB  MET A 101      -6.813   9.426  -9.713  1.00  0.720          H  
ATOM   1497 2HB  MET A 101      -7.505  10.715 -10.613  1.00  0.720          H  
ATOM   1498 1HG  MET A 101      -7.067   9.558 -12.714  1.00  0.720          H  
ATOM   1499 2HG  MET A 101      -6.195   8.285 -11.855  1.00  0.720          H  
ATOM   1500 1HE  MET A 101     -10.782   8.982 -11.697  1.00  0.720          H  
ATOM   1501 2HE  MET A 101      -9.659  10.154 -10.997  1.00  0.720          H  
ATOM   1502 3HE  MET A 101      -9.666   9.882 -12.747  1.00  0.720          H  
ATOM   1503  N   ALA A 102      -4.803  11.161 -13.008  1.00  0.400          N  
ATOM   1504  CA  ALA A 102      -4.848  11.980 -14.212  1.00  0.440          C  
ATOM   1505  C   ALA A 102      -5.121  11.114 -15.424  1.00  0.360          C  
ATOM   1506  O   ALA A 102      -4.485  10.086 -15.658  1.00  0.360          O  
ATOM   1507  CB  ALA A 102      -3.545  12.742 -14.365  1.00  0.600          C  
ATOM   1508  H   ALA A 102      -4.298  10.276 -12.979  1.00  0.480          H  
ATOM   1509  HA  ALA A 102      -5.669  12.688 -14.126  1.00  0.530          H  
ATOM   1510 1HB  ALA A 102      -3.584  13.359 -15.243  1.00  0.720          H  
ATOM   1511 2HB  ALA A 102      -3.400  13.367 -13.485  1.00  0.720          H  
ATOM   1512 3HB  ALA A 102      -2.721  12.037 -14.454  1.00  0.720          H  
ATOM   1513  N   ILE A 103      -6.087  11.538 -16.218  1.00  0.340          N  
ATOM   1514  CA  ILE A 103      -6.486  10.746 -17.371  1.00  0.330          C  
ATOM   1515  C   ILE A 103      -6.324  11.513 -18.652  1.00  0.350          C  
ATOM   1516  O   ILE A 103      -6.677  12.691 -18.730  1.00  0.360          O  
ATOM   1517  CB  ILE A 103      -7.936  10.232 -17.223  1.00  0.470          C  
ATOM   1518  CG1 ILE A 103      -8.004   9.360 -15.949  1.00  0.470          C  
ATOM   1519  CG2 ILE A 103      -8.356   9.422 -18.487  1.00  0.470          C  
ATOM   1520  CD1 ILE A 103      -9.366   8.888 -15.544  1.00  0.470          C  
ATOM   1521  H   ILE A 103      -6.581  12.413 -15.992  1.00  0.410          H  
ATOM   1522  HA  ILE A 103      -5.838   9.873 -17.435  1.00  0.400          H  
ATOM   1523  HB  ILE A 103      -8.613  11.076 -17.086  1.00  0.560          H  
ATOM   1524 1HG1 ILE A 103      -7.370   8.532 -16.095  1.00  0.560          H  
ATOM   1525 2HG1 ILE A 103      -7.620   9.935 -15.118  1.00  0.560          H  
ATOM   1526 1HG2 ILE A 103      -9.368   9.058 -18.383  1.00  0.560          H  
ATOM   1527 2HG2 ILE A 103      -8.317  10.055 -19.369  1.00  0.560          H  
ATOM   1528 3HG2 ILE A 103      -7.678   8.572 -18.621  1.00  0.560          H  
ATOM   1529 1HD1 ILE A 103      -9.278   8.296 -14.635  1.00  0.560          H  
ATOM   1530 2HD1 ILE A 103     -10.011   9.747 -15.359  1.00  0.560          H  
ATOM   1531 3HD1 ILE A 103      -9.803   8.270 -16.317  1.00  0.560          H  
ATOM   1532  N   GLY A 104      -5.779  10.856 -19.667  1.00  0.390          N  
ATOM   1533  CA  GLY A 104      -5.618  11.518 -20.951  1.00  0.480          C  
ATOM   1534  C   GLY A 104      -5.126  10.639 -22.078  1.00  0.490          C  
ATOM   1535  O   GLY A 104      -5.021   9.410 -21.956  1.00  0.510          O  
ATOM   1536  H   GLY A 104      -5.473   9.886 -19.518  1.00  0.470          H  
ATOM   1537 1HA  GLY A 104      -6.564  11.964 -21.244  1.00  0.580          H  
ATOM   1538 2HA  GLY A 104      -4.916  12.327 -20.842  1.00  0.580          H  
ATOM   1539  N   TYR A 105      -4.842  11.298 -23.190  1.00  0.510          N  
ATOM   1540  CA  TYR A 105      -4.427  10.638 -24.408  1.00  0.580          C  
ATOM   1541  C   TYR A 105      -3.775  11.666 -25.311  1.00  0.600          C  
ATOM   1542  O   TYR A 105      -4.443  12.245 -26.166  1.00  1.270          O  
ATOM   1543  OXT TYR A 105      -2.833  12.265 -24.801  1.00  0.870          O  
ATOM   1544  CB  TYR A 105      -5.606   9.967 -25.113  1.00  0.740          C  
ATOM   1545  CG  TYR A 105      -5.179   9.178 -26.323  1.00  0.740          C  
ATOM   1546  CD1 TYR A 105      -4.642   7.923 -26.151  1.00  0.740          C  
ATOM   1547  CD2 TYR A 105      -5.308   9.707 -27.595  1.00  0.740          C  
ATOM   1548  CE1 TYR A 105      -4.229   7.193 -27.245  1.00  0.740          C  
ATOM   1549  CE2 TYR A 105      -4.899   8.982 -28.689  1.00  0.740          C  
ATOM   1550  CZ  TYR A 105      -4.360   7.729 -28.518  1.00  0.740          C  
ATOM   1551  OH  TYR A 105      -3.946   7.007 -29.615  1.00  0.740          O  
ATOM   1552  H   TYR A 105      -4.890  12.325 -23.176  1.00  0.610          H  
ATOM   1553  HA  TYR A 105      -3.698   9.870 -24.165  1.00  0.700          H  
ATOM   1554 1HB  TYR A 105      -6.114   9.291 -24.427  1.00  0.890          H  
ATOM   1555 2HB  TYR A 105      -6.325  10.722 -25.427  1.00  0.890          H  
ATOM   1556  HD1 TYR A 105      -4.537   7.516 -25.151  1.00  0.890          H  
ATOM   1557  HD2 TYR A 105      -5.731  10.704 -27.728  1.00  0.890          H  
ATOM   1558  HE1 TYR A 105      -3.799   6.207 -27.107  1.00  0.890          H  
ATOM   1559  HE2 TYR A 105      -4.997   9.401 -29.689  1.00  0.890          H  
ATOM   1560  HH  TYR A 105      -3.629   6.146 -29.330  1.00  0.890          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 -517.686 60.7889 313.913 -29.4733 11.1285 17.8635 185.378 -194.016 -0.80598 -5.44594 -166.188 -32.6184 -20.6712 -56.5786 -16.9889 -4.56058 0 1.72258 8.07373 40.7566 60.8986 -32.7814 25.8006 18.4571 4.57239 63.9478 -264.514
PRO:NtermProteinFull_1 -1.66792 0.08085 1.39727 -0.20907 0.01261 0.14612 0.53015 -0.67065 -0 -0 -0.617 -0.07926 0 0 0 0 0 0.0009 0.1105 0.10284 0 0 0 -2.4119 0 0.2596 -3.01495
ALA_2 -3.20881 0.27054 1.63764 -0.02426 0 0 1.11001 -1.28558 -0 -0 -0.70786 -0.21263 0 0 0 0 0 -0.02624 0 0 0 -0.12269 0 1.8394 -0.47559 0.3944 -0.81166
THR_3 -3.8627 0.40363 3.13096 -0.14871 0.06367 0.05248 2.41598 -1.71699 -0 -0 -1.80751 -0.34966 0 0 0 0 0 -0.01576 0.00038 0.46103 0 -0.22371 2.35998 -1.0874 -0.44681 0.31755 -0.45358
ALA_4 -4.99223 1.15354 0.98078 -0.02226 0 0 0.98725 -1.62976 -0 -0 -1.33763 -0.38475 0 0 -0.47701 0 0 0.18434 0 0 0 -0.56384 0 1.8394 0.01284 0.67989 -3.56943
SER_5 -4.55508 0.35786 4.32545 -0.03114 0.00057 0.05396 2.74347 -2.21138 -0 -0 -1.27448 -1.05829 0 0 -0.71663 0 0 0.01909 0.01638 0.81815 0 0.43703 0.60001 -0.77834 0.08088 0.82178 -0.35069
ARG_6 -3.19501 0.20431 2.74982 -0.63981 0.17583 0.42976 0.59135 -1.49273 -0 -0 -0.36238 -0.07234 0 0 -0.47701 0 0 0.03262 0.06362 2.7441 0 -0.07745 0 -1.2888 -0.09535 0.64612 -0.06335
ALA_7 -3.0934 0.40018 2.89562 -0.02334 0 0 1.06006 -1.78206 -0 -0 -0.03005 -0.14458 0 0 -0.71663 0 0 0.00935 0 0 0 -0.16765 0 1.8394 -0.44458 0.47224 0.27457
LEU_8 -2.99118 0.49786 1.97167 -0.61721 0.38277 0.21786 0.94903 -1.29679 -0 -0 -0.13216 -0.15494 0 0 0 0 0 0.17686 0.01687 0.97533 0 -0.14965 0 0.18072 -0.09745 0.39346 0.32307
ASN_9 -5.58082 0.3816 3.4971 -0.19629 0.01745 0.32493 0.98721 -2.05539 -0 -0 -1.13038 -0.58618 0 0 -0.52743 0 0 0.11535 0.03291 0 2.4138 -0.57012 0 -0.93687 0.22337 0.44817 -3.14159
GLY_10 -4.33944 0.37284 4.04351 -0.00024 0 0 1.78578 -2.19749 -0 -0 -2.77795 -0.17534 0 0 0 0 0 -0.12381 0 0 0 -0.88343 0 0.83697 0.08601 0.33009 -3.04248
TRP_11 -10.1804 1.2032 4.23827 -1.57905 0.24274 1.02916 3.00553 -3.04917 -0 -0 -2.39834 -0.12117 0 0 0 0 0 0.05114 0.02676 0 1.66717 -0.25418 0 1.6906 0.35182 0.30621 -3.76965
TRP_12 -6.77488 0.73035 3.21061 -0.78526 0.04986 0.29156 2.63693 -2.49506 -0.00203 -0.00639 -2.63154 -0.20052 0 0 0 0 0 0.28927 0.19952 0 1.50464 -0.04393 0 1.6906 0.43888 0.46678 -1.43062
LYS_13 -5.37583 0.32831 4.49136 -0.39533 0.0537 0.20174 3.12918 -2.21717 -0 -0 -3.44712 -0.01815 0 0 0 0 0 0.02275 0.02882 1.93122 0 0.34801 0 -1.5107 0.1787 0.48559 -1.76493
ASP_14 -4.4071 0.27395 5.78603 -0.29275 0.07138 0.95282 2.54545 -2.4584 -0.02758 -0.22383 -4.35083 -0.43445 0 0 0 -0.37042 0 0.0672 0.00563 0 2.25663 -0.68671 0 -2.3716 0.09355 0.42606 -3.14497
ASN_15 -4.78811 0.45005 5.11072 -0.14717 0.00334 0.20595 2.453 -2.54182 -0 -0 -1.8629 -0.62256 0 0 0 0 0 -0.1038 1e-05 0 1.84105 0.14711 0 -0.93687 0.67402 0.3304 0.21243
ASP_16 -1.57819 0.16597 2.34027 -0.22325 0.06152 0.7545 0.74015 -1.04263 -0.01833 -0.22072 0.36843 -3.44046 0 0 0 0 0 0.13404 0.37882 0 2.51139 -0.40781 0 -2.3716 0.30753 0.40247 -1.1379
THR_17 -3.37675 0.28798 4.00272 -0.19594 0.1509 0.07529 2.33589 -1.74328 -0.00773 -0.1174 -1.55101 -0.48609 0 0 0 -0.37042 0 -0.03597 0.00091 0.16895 0 0.00351 2.31657 -1.0874 -0.28601 0.75661 0.84133
GLY_18 -2.73094 0.20646 2.29201 -6e-05 0 0 0.65423 -1.27819 -0.00401 -0.05288 0.0127 -0.38355 0 0 0 0 0 -0.16522 0 0 0 -1.51569 0 0.83697 -0.3641 0.50874 -1.98353
LEU_19 -5.43792 0.28367 3.13454 -0.52318 0.1873 0.11012 1.69803 -1.99837 -0.02748 -0.15888 -1.9504 0.33352 0 0 0 0 0 -0.06443 0.03521 0.53748 0 -0.12363 0 0.18072 -0.73749 0.15173 -4.36945
ILE_20 -7.66202 0.69023 3.37397 -0.58804 0.37259 0.10331 2.64161 -2.50538 -0 -0 -2.38795 0.38536 0 0 0 0 0 0.02642 0.04719 0.95006 0 -0.74728 0 0.73287 -0.5326 0.39383 -4.70584
VAL_21 -5.82903 0.49218 2.81593 -0.26792 0.13891 0.05733 2.3412 -1.99901 -0.01252 -0.04477 -2.79118 -0.36306 0 0 0 0 0 0.02567 0.00132 0.19344 0 -0.73594 0 1.9342 -0.41145 0.52461 -3.93008
GLN_22 -10.0366 0.97716 7.03317 -0.30663 0.08477 0.2732 4.96795 -3.64056 -0 -0 -5.37381 -0.60332 0 0 -2.00146 0 0 -0.00745 0.69046 0 3.17274 0.01612 0 -0.18838 -0.25836 0.6334 -4.56755
TRP_23 -8.83508 0.58165 4.98472 -0.84476 0.04218 0.35392 1.97621 -2.84938 -0 -0 -1.70721 -0.16714 0 0 0 0 0 -0.00265 0.00028 0 1.43425 -0.19904 0 1.6906 -0.00911 0.55528 -2.99528
MET_24 -7.54721 0.78167 4.49933 -0.40605 0.05429 0.0223 3.01079 -2.38508 -0 -0 -2.10967 -0.22231 0 0 0 0 0 0.27687 0.0287 3.8068 0 -0.13866 0 0.60916 0.20608 0.57944 1.06646
GLN_25 -5.02703 0.39285 3.65815 -0.37705 0.08407 0.2401 2.48668 -1.9655 -0.00226 -0.00864 -3.13475 -0.20626 0 0 -1.0708 -1.12557 0 -0.05246 0.01533 0 2.98388 0.06079 0 -0.18838 0.08083 0.58902 -2.567
VAL_26 -8.34234 1.36209 1.89189 -0.28365 0.2519 0.05816 2.17696 -2.25293 -0.00675 -0.02657 -1.82183 -0.2533 0 0 0 0 0 -0.06364 0.01061 0.27353 0 -0.78072 0 1.9342 -0.28555 0.61151 -5.54643
ASN_27 -3.99886 0.06688 3.67103 -0.1806 0.00969 0.28208 1.58757 -1.78771 -0.00226 -0.00864 -1.03123 -0.45892 0 0 0 -1.12557 0 0.0653 0.06402 0 2.42743 0.09539 0 -0.93687 -0.15423 0.52425 -0.89125
VAL_28 -7.13706 1.13645 1.82189 -0.27006 0.1399 0.05202 1.96096 -2.225 -0.01826 -0.1503 -1.06147 0.15971 0 0 0 0 0 0.00562 0.02035 0.07718 0 -0.39277 0 1.9342 -0.20879 0.53283 -3.62261
GLY_29 -3.19141 0.27455 3.08982 -0.0002 0 0 2.19522 -1.68034 -0 -0 -1.58881 -0.16815 0 0 0 0 0 -0.04614 0 0 0 -1.22043 0 0.83697 -0.13544 0.59196 -1.04239
ASP_30 -2.9159 0.20743 2.58515 -0.25854 0.14385 0.88098 0.60343 -1.20466 -0 -0 -0.30822 -3.37335 0 0 0 0 0 -0.03852 0.32385 0 2.21599 -0.51345 0 -2.3716 0.31072 0.74116 -2.97169
HIS_31 -5.43663 0.74732 5.36055 -0.55775 0.06025 0.43623 2.54987 -2.58675 -0 -0 -2.52288 -0.92758 0 0 -0.85357 0 0 -0.0663 0.01647 0 1.50921 -0.05298 0 -0.45461 -0.16214 1.39127 -1.55003
PRO_32 -2.49595 0.45098 1.59414 -0.16912 0.07135 0.11451 0.45771 -0.67896 -0 -0 0.72263 0.08621 0 0 0 0 0 0.16207 0.01392 0.18837 0 -0.89548 0 -2.4119 -0.02378 0.98527 -1.82802
GLY_33 -1.52837 0.1087 1.71745 -7e-05 0 0 1.00875 -0.86276 -0.00571 -0.05544 -0.74291 -0.30787 0 0 0 0 0 -0.15137 0 0 0 -1.53568 0 0.83697 0.59803 0.65726 -0.26302
GLY_34 -2.62729 0.41354 2.22061 -0.00014 0 0 1.2587 -1.2946 -0 -0 -0.92723 -0.19262 0 0 -0.85357 0 0 -0.02503 0 0 0 -1.30522 0 0.83697 0.92329 0.56446 -1.00813
ILE_35 -3.13685 0.17079 1.21522 -0.54062 0.33312 0.14568 0.10126 -0.97278 -0 -0 -0.12176 -0.17531 0 0 0 0 0 -0.03551 0.03327 0.48366 0 -0.25743 0 0.73287 0.56568 0.25797 -1.20073
ILE_36 -7.16023 1.00659 1.95381 -0.51627 0.44315 0.12709 2.83967 -2.05946 -0.01231 -0.13407 -0.29683 -0.09361 0 0 0 0 0 -0.05481 0.14378 0.37872 0 -0.60024 0 0.73287 -0.29656 0.45492 -3.14377
ASP_37 -1.29416 0.07133 1.41166 -0.25648 0.05201 0.84597 0.1119 -0.69891 -0.01737 -0.14927 0.01113 -0.62913 0 0 0 0 0 0.04563 0.01992 0 2.00547 -0.64615 0 -2.3716 -0.29342 0.3717 -1.40978
ARG_38 -7.57266 0.51837 6.41006 -0.72721 0.15874 0.37445 3.37 -3.18859 -0.00398 -0.01274 -2.47925 0.37346 0 0 -0.54338 0 0 -0.01054 0.19408 2.62897 0 0.14803 0 -1.2888 0.237 0.3605 -1.05349
THR_39 -3.58775 0.29742 1.97705 -0.15986 0.06885 0.05713 0.4363 -1.42822 -0.00506 -0.01521 -0.7413 -0.23215 0 0 0 0 0 -0.00164 0.00339 0.16452 0 -0.15241 2.28171 -1.0874 0.34803 0.51179 -1.26479
LEU_40 -8.75511 1.37952 2.35388 -0.68016 0.67056 0.16144 2.51729 -2.31416 -0.00432 -0.01395 -1.988 0.27986 0 0 0 0 0 0.0171 0.44963 1.51778 0 -0.33078 0 0.18072 -0.09892 0.66474 -3.99286
THR_41 -3.06411 0.28707 1.93193 -0.16809 0.08424 0.05984 0.99244 -1.10578 -0 -0 -0.62465 -0.27543 0 0 0 0 0 -0.03784 0.0034 0.19597 0 -0.18442 2.32815 -1.0874 -0.09561 0.49675 -0.26354
PHE_42 -9.86786 1.15026 2.14398 -0.55602 0.09739 0.30089 0.88305 -2.44664 -0.00033 -0.00122 -1.11718 0.00368 0 0 0 0 0 -0.06856 0.18156 0 3.49231 -0.10569 0 1.0402 0.238 1.02681 -3.60537
PRO_43 -4.34565 0.50399 2.39106 -0.06404 0 0.04051 0.73987 -0.93844 -0 -0 -0.33151 0.59185 0 0 0 0 0 -0.05098 0.09378 0.14514 0 -0.43038 0 -2.4119 0.39555 1.20811 -2.46303
ILE_44 -5.9657 0.6483 3.6104 -0.62055 0.38772 0.12582 1.7707 -2.10979 -0.00643 -0.03193 -1.61152 0.11837 0 0 -2.00146 0 0 0.02846 0.00332 1.09913 0 -0.71779 0 0.73287 0.01715 0.72423 -3.79871
ALA_45 -2.80583 0.27218 1.23061 -0.02481 0.00025 0 0.53411 -1.05867 -0 -0 -0.92143 -0.28332 0 0 0 0 0 -0.06871 0 0 0 0.00489 0 1.8394 -0.62911 0.7636 -1.14684
PHE_46 -12.1985 1.66036 4.74418 -0.46707 0.01316 0.17737 2.93999 -3.60017 -0 -0 -2.20405 0.16628 0 0 -0.73612 0 0 -0.0059 0.00386 0 2.28635 -0.03814 0 1.0402 -0.60431 1.23788 -5.58467
PRO_47 -3.63779 0.51728 2.22412 -0.06582 0 0.04143 0.35976 -0.75833 -0 -0 0.10232 0.58357 0 0 0 0 0 -0.14942 0.09941 0.18927 0 -0.61457 0 -2.4119 -0.02255 1.3011 -2.24213
SER_48 -2.61509 0.36454 3.15389 -0.02465 0 0.06157 1.29264 -1.4322 -0 -0 -1.23752 -0.4814 0 0 0 0 0 -0.0056 0.00013 0.53071 0 -0.19598 0.60037 -0.77834 2.46373 0.42048 2.11727
ALA_49 -3.8878 0.24238 3.38733 -0.0229 0 0 1.57973 -1.89843 -0 -0 -1.59982 -0.39641 0 0 0 0 0 0.32759 0 0 0 -0.50595 0 1.8394 2.42507 0.31424 1.80443
CYS_50 -7.19552 0.81592 1.86588 -0.06224 0.00149 0.03784 0.82778 -1.59657 -0 -0 -0.52143 -0.10184 0 0 0 0 0 -0.04698 0.03164 0.68562 0 0.11628 0 3.6196 -0.21246 0.51891 -1.21608
LEU_51 -2.80901 0.20672 2.63957 -0.66995 0.17712 0.2345 1.27174 -1.26544 -0.02289 -0.15108 -0.56373 0.15743 0 0 0 0 0 -0.03605 0.0093 0.75334 0 -0.19995 0 0.18072 -0.18959 0.40601 0.12878
HIS_D_52 -4.80386 0.23258 4.97922 -0.51299 0.00746 0.33601 2.20841 -2.47426 -0.03338 -0.18761 -2.67973 -0.62613 0 0 0 0 0 -0.02371 0.00498 0 1.91733 -0.50831 0 -0.45461 0.23048 0.31998 -2.06814
VAL_53 -7.32927 1.04861 0.31039 -0.27699 0.20003 0.05602 1.33352 -1.59876 -0 -0 -0.96714 -0.14257 0 0 -0.6228 0 0 -0.04836 0.04746 0.29118 0 -0.72039 0 1.9342 -0.0917 0.47274 -6.10384
VAL_54 -4.45329 0.60414 2.6894 -0.30569 0.42025 0.07942 1.618 -1.7826 -0.01048 -0.03653 -2.1097 -0.7099 0 0 0 0 0 0.57445 0.00649 0.24096 0 -0.11449 0 1.9342 -0.06717 1.01956 -0.40299
PRO_55 -6.15085 1.83515 0.8154 -0.2125 0.01947 0.15258 0.3779 -0.77236 -0 -0 -0.44739 -0.07606 0 0 0 0 0 0.347 0.01051 0.14999 0 -0.03228 0 -2.4119 0.39323 1.35713 -4.645
THR_56 -4.06547 0.33181 3.27395 -0.16544 0.07132 0.05862 2.09125 -1.90525 -0 -0 -2.2105 -0.44361 0 0 0 0 0 0.13172 0.0281 0.44481 0 -0.07603 2.39328 -1.0874 0.32157 0.92301 0.11574
VAL_57 -6.35147 1.11372 1.72363 -0.3047 0.19885 0.0786 1.87405 -1.75425 -0 -0 -2.2752 -0.46635 0 0 0 0 0 0.11948 0.02274 0.10337 0 0.36786 0 1.9342 0.36965 0.96829 -2.27753
LYS_58 -2.60435 0.13816 2.13245 -0.5161 0.28802 0.41512 0.86576 -1.07569 -0.00072 -0.00525 0.19057 -0.17514 0 0 0 0 0 0.17123 0.07576 2.00092 0 0.28414 0 -1.5107 0.73634 0.89096 2.30148
GLU_59 -5.55724 0.69957 6.44615 -0.21743 0.06233 0.33448 3.5638 -2.79248 -0.0139 -0.13503 -5.39745 -0.58697 0 0 -0.77209 -0.53774 0 -0.06001 0.5561 0 3.12425 0.21223 0 -2.7348 0.99092 0.81767 -1.99763
VAL_60 -3.18996 0.53957 2.53706 -0.36843 0.33105 0.088 1.45175 -1.43431 -0 -0 -0.71296 -0.18044 0 0 0 0 0 0.11748 0.00034 1.23785 0 0.09106 0 1.9342 0.40332 0.92323 3.76879
GLY_61 -1.33274 0.05145 1.31302 -0.00015 0 0 0.50134 -0.65161 -0.02168 -0.12171 -0.0953 -0.36264 0 0 0 0 0 0.23272 0 0 0 -1.52463 0 0.83697 0.30124 0.73164 -0.14209
ARG_62 -5.4468 0.56666 5.67801 -0.48468 0.04996 0.27211 3.24302 -2.59646 -0 -0 -2.77431 0.43611 0 0 0 -0.53774 0 -0.05066 0.25532 1.96227 0 -0.01347 0 -1.2888 0.33832 1.60775 1.21662
PRO_63 -2.56007 0.40973 2.1615 -0.06419 0 0.04073 1.10606 -0.97652 -0.01483 -0.12935 -0.62519 0.6072 0 0 0 0 0 -0.13623 0.03939 0.15994 0 -0.47428 0 -2.4119 0.03686 1.49389 -1.33728
ALA_64 -3.53155 0.40433 1.83437 -0.02388 0 0 0.92214 -1.37456 -0 -0 0.39468 -0.35802 0 0 0 0 0 -0.06047 0 0 0 -0.39121 0 1.8394 0.04261 0.43195 0.12979
THR_65 -6.40459 0.76853 4.56918 -0.12947 0.08233 0.0872 2.19392 -2.5439 -0.02168 -0.12171 -2.26146 -1.00912 0 0 0 0 0 0.04031 0.02091 0.03926 0 -0.35228 2.27259 -1.0874 -0.15612 0.41921 -3.59429
SER_66 -3.2973 0.37323 3.60984 -0.02812 0 0.04436 1.66615 -1.80217 -0.03902 -0.28012 -0.81536 -0.86486 0 0 0 0 0 -0.05547 7e-05 0.69224 0 0.11645 0.60028 -0.77834 -0.28484 0.50862 -0.63439
ALA_67 -2.1035 0.25176 1.23451 -0.02788 0.02197 0 0.53953 -0.95367 -0.00834 -0.12583 -0.00942 -0.59322 0 0 0 0 0 0.04845 0 0 0 0.18202 0 1.8394 -0.02183 0.40094 0.67489
SER_68 -3.66963 0.57555 3.26251 -0.02966 0 0.0495 1.49913 -1.65069 -0.01022 -0.06956 -1.23916 -0.91094 0 0 0 0 0 -0.02595 0.01205 0.7998 0 0.19815 0.65825 -0.77834 0.13737 0.21871 -0.97314
THR_69 -2.91785 0.28208 3.25699 -0.1049 0.05459 0.07978 1.95861 -1.70071 -0.01856 -0.19544 -1.59524 -0.58443 0 0 0 0 0 0.02794 0.0065 0.11104 0 -0.42514 2.28727 -1.0874 -0.32898 0.16449 -0.72937
VAL_70 -6.04826 1.50298 0.12462 -0.26021 0.18629 0.05163 0.40886 -1.20343 -0 -0 -0.14023 -0.21761 0 0 0 0 0 -0.06747 0.33655 0.40316 0 -0.72901 0 1.9342 -0.40422 0.31759 -3.80455
THR_71 -3.48806 0.29757 2.84425 -0.16935 0.09459 0.05907 2.07786 -1.70956 -0 -5e-05 -1.89105 -0.30296 0 0 0 0 0 -0.03775 0.02442 0.21766 0 -0.20937 2.32067 -1.0874 -0.11611 0.30015 -0.77543
VAL_72 -6.21617 1.41675 0.64495 -0.27264 0.1758 0.05705 0.89103 -1.50978 -0.00163 -0.0219 -1.31391 -0.20288 0 0 0 0 0 -0.06958 0.25151 0.4121 0 -0.80061 0 1.9342 -0.14924 0.64548 -4.12947
ALA_73 -3.62205 0.58954 2.61257 -0.03071 0.01916 0 2.20964 -1.79391 -0 -0 -1.86359 -0.53095 0 0 0 0 0 -0.02168 0 0 0 -0.10434 0 1.8394 0.01319 0.81934 0.13559
ASP_74 -4.5442 0.60615 5.55741 -0.09448 0.00288 0.28875 2.9002 -2.68051 -0.01833 -0.10972 -3.52479 -0.52426 0 0 -0.6228 0 0 -0.08531 0.5103 0 2.04853 -0.00768 0 -2.3716 0.16703 0.76208 -1.74038
VAL_75 -2.26681 0.29478 1.56486 -0.28202 0.18261 0.0486 0.56799 -1.0672 -0.00163 -0.0219 0.02941 0.41071 0 0 0 0 0 -0.11811 0.00302 0.56699 0 0.43579 0 1.9342 -0.15505 0.64052 2.76676
SER_76 -2.46961 0.28806 2.47643 -0.03028 0.02141 0.02872 1.42876 -1.34524 -0 -0 -1.26377 0.16075 0 0 0 0 0 -0.00695 7e-05 0.59407 0 -0.00525 0.60104 -0.77834 -0.12857 0.22141 -0.20729
VAL_77 -5.91078 1.13387 1.73327 -0.27337 0.21175 0.05133 2.04431 -1.89202 -0.01833 -0.10972 -1.24216 0.14497 0 0 0 0 0 -0.07164 0.00317 0.11671 0 -0.40867 0 1.9342 -0.26598 0.48292 -2.33619
SER_78 -4.32834 0.29071 4.79946 -0.02067 0 0.04921 3.68641 -2.35834 -0 -0 -2.7999 -1.03487 0 0 -0.81301 -0.24655 0 0.31952 0.07221 0.43358 0 -0.11227 0.61993 -0.77834 0.3887 0.6343 -1.19827
ASN_79 -6.88509 0.97708 4.7127 -0.35511 0.05857 0.69981 2.39619 -2.79792 -0.02646 -0.17428 -1.93863 -1.77594 0 0 -0.73612 0 0 -0.01035 0.04547 0 3.16421 -0.33247 0 -0.93687 0.26105 0.55932 -3.09484
THR_80 -4.67097 0.53506 3.77727 -0.11511 0.05596 0.06053 2.42647 -2.19254 -0.02757 -0.19537 -1.94119 -1.23116 0 0 -0.57821 -0.24655 0 -0.01843 0.05898 0.17246 0 -0.68295 2.28439 -1.0874 -0.44516 0.59117 -3.47033
GLY_81 -4.08147 0.58737 3.19148 -0.00109 0 0 2.35811 -1.95616 -0.00755 -0.05302 -1.37356 -0.32673 0 0 -0.2348 0 0 -0.09062 0 0 0 -1.21978 0 0.83697 0.15809 0.53945 -1.67332
CYS_82 -6.73946 0.71327 2.26362 -0.08064 0 0.05772 2.13238 -1.71744 -0.00884 -0.03235 -2.01941 -0.54568 0 0 0 0 0 -0.01577 0.03142 0.2626 0 -0.29081 0 3.6196 0.09402 0.41821 -1.85757
VAL_83 -4.55996 0.33845 1.91336 -0.27279 0.17911 0.05855 1.60051 -1.6882 -0.01495 -0.06143 -1.84526 -0.26319 0 0 0 0 0 0.07459 8e-05 0.2196 0 -0.75392 0 1.9342 -0.33818 0.29246 -3.18696
ILE_84 -8.18821 1.20935 -0.16213 -0.48449 0.4504 0.10073 1.25951 -1.51257 -0.00884 -0.03235 -1.38818 -0.05667 0 0 0 0 0 -0.07126 0.22093 0.3165 0 -0.71844 0 0.73287 -0.38671 0.50304 -8.21655
VAL_85 -5.3936 0.42605 2.38089 -0.32111 0.24366 0.07046 2.63374 -1.89864 -0.01495 -0.06143 -2.29721 -0.50726 0 0 0 0 0 0.00641 0.03689 0.15899 0 -0.4181 0 1.9342 -0.41557 0.61257 -2.82401
SER_86 -5.11487 0.66468 2.80248 -0.02436 0 0.05728 2.23548 -1.93262 -0.01911 -0.11068 -1.80728 -0.22266 0 0 0 0 0 0.10674 0.0627 0.14497 0 -0.44988 0.66086 -0.77834 -0.33922 0.41234 -3.65147
SER_87 -3.49196 0.24677 3.52365 -0.02458 0 0.02041 2.34312 -1.88334 -0 -0 -2.04725 0.24684 0 0 0 0 0 0.02314 0.00202 0.5499 0 -0.05804 0.6025 -0.77834 -0.08523 0.30579 -0.50461
GLU_88 -5.67194 0.48536 6.74785 -0.3172 0.07209 0.37681 2.53309 -2.99735 -0.02816 -0.16908 -3.6588 -0.11851 0 0 -0.43095 0 0 0.00536 0.04166 0 2.77238 0.41918 0 -2.7348 0.4827 0.45005 -1.74025
TYR_89 -3.86809 0.53688 1.69103 -0.53546 0.01648 0.19808 0.31683 -1.2557 -0.03514 -0.21266 0.06678 -0.16003 0 0 0 0 0 -0.04896 0.27425 0 2.95282 0.03809 0.00925 1.2797 0.19264 0.63365 2.09045
TYR_90 -1.73092 0.22856 0.88195 -0.68162 0.06135 0.43296 0.2527 -0.58076 -0 -0 0.00669 -0.34084 0 0 0 0 0 -0.04268 0.11402 0 1.86946 0.18769 0.00028 1.2797 -0.23531 0.77449 2.47775
GLY_91 -2.31383 0.08021 3.30839 -0.00106 0 0 1.6064 -1.54418 -0 -0 -1.5062 -0.31984 0 0 0 0 0 -0.00862 0 0 0 -1.5243 0 0.83697 0.30825 0.65479 -0.423
LEU_92 -6.77167 0.70734 3.21005 -0.50767 0.15408 0.10769 1.82536 -2.31735 -0 -0 -0.48411 0.29674 0 0 0 0 0 -0.04065 0.02514 0.53275 0 -0.14349 0 0.18072 -0.01709 0.55873 -2.68344
ALA_93 -6.10493 1.00812 3.15603 -0.02606 0.00114 0 1.70307 -2.54703 -0.03244 -0.16909 -1.72555 -0.2433 0 0 0 0 0 -0.02042 0 0 0 -0.06261 0 1.8394 -0.75884 0.69413 -3.28838
GLN_94 -6.63578 0.68434 5.66849 -0.25367 0.02964 0.18934 2.00723 -2.89952 -0.02827 -0.23012 -1.81451 -0.7252 0 0 -0.43095 0 0 0.1033 0.15177 0 3.03536 0.04696 0 -0.18838 -0.51275 0.82257 -0.98016
ASN_95 -3.32567 0.08735 3.0691 -0.20011 0.04898 0.34425 0.95337 -1.60113 -0.04217 -0.33443 -1.25242 -1.00435 0 0 0 0 0 -0.09897 0.06167 0 1.91387 -1.03069 0 -0.93687 -0.54901 0.84828 -3.04895
TYR_96 -8.67571 1.1697 4.06058 -0.6591 0.06599 0.36938 3.07502 -2.99402 -0.01367 -0.09957 -2.15451 -0.01621 0 0 0 0 0 0.08075 0.21267 0 2.64056 -0.40249 8e-05 1.2797 -0.63324 0.74397 -1.95012
GLY_97 -2.35874 0.10751 2.63641 -0.00036 0 0 1.42981 -1.29785 -0 -0 -2.13107 -0.29125 0 0 -0.77209 0 0 0.01655 0 0 0 0.66758 0 0.83697 0.46384 0.54777 -0.14491
ILE_98 -9.03267 1.486 2.06035 -0.47332 0.48097 0.0948 2.18724 -2.36258 -0.00766 -0.02293 -2.36226 0.09859 0 0 0 0 0 0.03737 0.33518 0.40716 0 -0.73039 0 0.73287 0.41178 0.74031 -5.91917
ARG_99 -4.98851 0.39559 3.64526 -0.49934 0.09743 0.26774 1.9722 -1.93191 -0.01785 -0.07167 -2.24343 0.43398 0 0 0 0 0 -0.0411 0.45454 1.90489 0 0.17335 0 -1.2888 -0.11666 0.87665 -0.97762
VAL_100 -7.9719 1.72531 2.00848 -0.38096 0.322 0.09251 2.32253 -2.23067 -0.00277 -0.00812 -2.24549 -0.07077 0 0 0 0 0 0.10805 0.12349 0.79164 0 -0.7676 0 1.9342 -0.10299 0.74897 -3.6041
MET_101 -7.0294 0.63552 3.18153 -0.4689 0.16175 0.05773 2.30984 -1.98483 -0.01713 -0.06642 -2.79295 0.1526 0 0 0 0 0 -0.00953 0.02069 1.81826 0 0.02021 0 0.60916 -0.23216 0.71192 -2.92209
ALA_102 -5.47551 0.52647 2.15601 -0.02423 0.00014 0 2.5922 -1.96174 -0.00406 -0.01635 -3.04281 -0.42599 0 0 0 0 0 0.09234 0 0 0 0.24229 0 1.8394 0.33506 0.3787 -2.78807
ILE_103 -6.66647 0.6685 2.72674 -0.45712 0.34194 0.08748 2.81437 -2.07279 -0 -0 -3.83858 0.05361 0 0 0 0 0 -0.06853 0.07135 0.49764 0 -0.67649 0 0.73287 0.25812 0.34938 -5.17795
GLY_104 -4.54384 0.55427 2.87161 -0.00112 0 0 1.84901 -1.85529 -0.00807 -0.06923 -2.5612 -0.33323 0 0 0 0 0 -0.05937 0 0 0 -1.28148 0 0.83697 0.12245 0.49195 -3.98656
TYR:CtermProteinFull_105 -6.08383 0.50695 6.04532 -0.90821 0.16951 0.80042 2.86211 -2.64771 -0 -0 -5.12794 -0.17969 0 0 0 0 0 0 0.02151 0 1.73755 0 0.00309 1.2797 0.26606 0.68049 -0.57466
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 255 MODEL 4 T0960
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 50.767 tmscore: 0.50010 4mtmA_201 prob: 99.86 ident: 16.33
ATOM      1  N   PRO A   1       4.440   1.365  20.878  1.00  3.890          N  
ATOM      2  CA  PRO A   1       4.264   0.047  20.270  1.00  3.890          C  
ATOM      3  C   PRO A   1       5.276  -0.233  19.164  1.00  3.890          C  
ATOM      4  O   PRO A   1       5.738  -1.374  19.008  1.00  3.890          O  
ATOM      5  CB  PRO A   1       2.838   0.110  19.700  1.00  5.830          C  
ATOM      6  CG  PRO A   1       2.576   1.572  19.482  1.00  5.830          C  
ATOM      7  CD  PRO A   1       3.303   2.258  20.610  1.00  5.830          C  
ATOM      8  HA  PRO A   1       4.333  -0.722  21.053  1.00  4.670          H  
ATOM      9 1HB  PRO A   1       2.786  -0.476  18.767  1.00  7.000          H  
ATOM     10 2HB  PRO A   1       2.129  -0.351  20.404  1.00  7.000          H  
ATOM     11 1HG  PRO A   1       2.925   1.889  18.490  1.00  7.000          H  
ATOM     12 2HG  PRO A   1       1.493   1.763  19.505  1.00  7.000          H  
ATOM     13 1HD  PRO A   1       3.668   3.247  20.296  1.00  7.000          H  
ATOM     14 2HD  PRO A   1       2.662   2.326  21.502  1.00  7.000          H  
ATOM     15 1H   PRO A   1       5.275   1.900  20.749  1.00  7.000          H  
ATOM     16 2H   PRO A   1       4.393   1.293  21.982  1.00  7.000          H  
ATOM     17  N   ALA A   2       5.578   0.786  18.358  1.00  3.890          N  
ATOM     18  CA  ALA A   2       6.529   0.626  17.268  1.00  3.890          C  
ATOM     19  C   ALA A   2       7.957   0.561  17.753  1.00  3.890          C  
ATOM     20  O   ALA A   2       8.344   1.291  18.669  1.00  3.890          O  
ATOM     21  CB  ALA A   2       6.388   1.768  16.273  1.00  5.450          C  
ATOM     22  H   ALA A   2       5.164   1.694  18.501  1.00  4.670          H  
ATOM     23  HA  ALA A   2       6.319  -0.311  16.785  1.00  4.670          H  
ATOM     24 1HB  ALA A   2       7.086   1.606  15.449  1.00  6.540          H  
ATOM     25 2HB  ALA A   2       5.376   1.807  15.884  1.00  6.540          H  
ATOM     26 3HB  ALA A   2       6.618   2.708  16.768  1.00  6.540          H  
ATOM     27  N   THR A   3       8.740  -0.295  17.097  1.00  3.890          N  
ATOM     28  CA  THR A   3      10.178  -0.403  17.371  1.00  3.890          C  
ATOM     29  C   THR A   3      11.078  -0.385  16.129  1.00  3.890          C  
ATOM     30  O   THR A   3      12.287  -0.185  16.249  1.00  3.890          O  
ATOM     31  CB  THR A   3      10.511  -1.672  18.191  1.00  5.450          C  
ATOM     32  OG1 THR A   3      10.143  -2.870  17.436  1.00  5.450          O  
ATOM     33  CG2 THR A   3       9.766  -1.622  19.531  1.00  5.450          C  
ATOM     34  H   THR A   3       8.290  -0.870  16.384  1.00  4.670          H  
ATOM     35  HA  THR A   3      10.460   0.458  17.978  1.00  4.670          H  
ATOM     36  HB  THR A   3      11.582  -1.705  18.389  1.00  6.540          H  
ATOM     37  HG1 THR A   3      10.776  -2.982  16.711  1.00  6.540          H  
ATOM     38 1HG2 THR A   3      10.007  -2.507  20.118  1.00  6.540          H  
ATOM     39 2HG2 THR A   3      10.072  -0.730  20.075  1.00  6.540          H  
ATOM     40 3HG2 THR A   3       8.705  -1.576  19.357  1.00  6.540          H  
ATOM     41  N   ALA A   4      10.526  -0.653  14.946  1.00  3.890          N  
ATOM     42  CA  ALA A   4      11.369  -0.759  13.750  1.00  3.890          C  
ATOM     43  C   ALA A   4      11.951   0.556  13.267  1.00  3.890          C  
ATOM     44  O   ALA A   4      11.343   1.618  13.416  1.00  3.890          O  
ATOM     45  CB  ALA A   4      10.600  -1.336  12.606  1.00  5.450          C  
ATOM     46  H   ALA A   4       9.522  -0.813  14.879  1.00  4.670          H  
ATOM     47  HA  ALA A   4      12.198  -1.426  13.994  1.00  4.670          H  
ATOM     48 1HB  ALA A   4      11.258  -1.446  11.738  1.00  6.540          H  
ATOM     49 2HB  ALA A   4      10.231  -2.285  12.905  1.00  6.540          H  
ATOM     50 3HB  ALA A   4       9.798  -0.667  12.364  1.00  6.540          H  
ATOM     51  N   SER A   5      13.117   0.451  12.637  1.00  3.890          N  
ATOM     52  CA  SER A   5      13.737   1.561  11.936  1.00  3.890          C  
ATOM     53  C   SER A   5      13.039   1.781  10.610  1.00  3.890          C  
ATOM     54  O   SER A   5      12.650   0.822   9.944  1.00  3.890          O  
ATOM     55  CB  SER A   5      15.201   1.318  11.667  1.00  5.450          C  
ATOM     56  OG  SER A   5      15.723   2.349  10.854  1.00  5.450          O  
ATOM     57  H   SER A   5      13.570  -0.452  12.613  1.00  4.670          H  
ATOM     58  HA  SER A   5      13.628   2.462  12.541  1.00  4.670          H  
ATOM     59 1HB  SER A   5      15.744   1.280  12.608  1.00  6.540          H  
ATOM     60 2HB  SER A   5      15.328   0.357  11.169  1.00  6.540          H  
ATOM     61  HG  SER A   5      16.668   2.162  10.777  1.00  6.540          H  
ATOM     62  N   ARG A   6      12.957   3.040  10.193  1.00  3.890          N  
ATOM     63  CA  ARG A   6      12.397   3.427   8.899  1.00  3.890          C  
ATOM     64  C   ARG A   6      13.194   2.879   7.701  1.00  3.890          C  
ATOM     65  O   ARG A   6      12.694   2.829   6.571  1.00  3.890          O  
ATOM     66  CB  ARG A   6      12.313   4.944   8.781  1.00  5.450          C  
ATOM     67  CG  ARG A   6      11.294   5.646   9.699  1.00  5.450          C  
ATOM     68  CD  ARG A   6       9.878   5.435   9.243  1.00  5.450          C  
ATOM     69  NE  ARG A   6       8.926   6.228  10.027  1.00  5.450          N  
ATOM     70  CZ  ARG A   6       7.582   6.233   9.842  1.00  5.450          C  
ATOM     71  NH1 ARG A   6       7.035   5.490   8.911  1.00  5.450          N  
ATOM     72  NH2 ARG A   6       6.811   6.997  10.601  1.00  5.450          N  
ATOM     73  H   ARG A   6      13.302   3.757  10.813  1.00  4.670          H  
ATOM     74  HA  ARG A   6      11.393   3.028   8.855  1.00  4.670          H  
ATOM     75 1HB  ARG A   6      13.291   5.374   8.987  1.00  6.540          H  
ATOM     76 2HB  ARG A   6      12.054   5.205   7.754  1.00  6.540          H  
ATOM     77 1HG  ARG A   6      11.378   5.243  10.708  1.00  6.540          H  
ATOM     78 2HG  ARG A   6      11.491   6.717   9.716  1.00  6.540          H  
ATOM     79 1HD  ARG A   6       9.785   5.721   8.195  1.00  6.540          H  
ATOM     80 2HD  ARG A   6       9.608   4.384   9.357  1.00  6.540          H  
ATOM     81  HE  ARG A   6       9.302   6.819  10.757  1.00  6.540          H  
ATOM     82 1HH1 ARG A   6       7.599   4.882   8.338  1.00  6.540          H  
ATOM     83 2HH1 ARG A   6       6.024   5.498   8.772  1.00  6.540          H  
ATOM     84 1HH2 ARG A   6       7.218   7.575  11.322  1.00  6.540          H  
ATOM     85 2HH2 ARG A   6       5.807   6.992  10.459  1.00  6.540          H  
ATOM     86  N   ALA A   7      14.461   2.539   7.930  1.00  3.890          N  
ATOM     87  CA  ALA A   7      15.341   2.051   6.871  1.00  3.890          C  
ATOM     88  C   ALA A   7      14.794   0.784   6.216  1.00  3.890          C  
ATOM     89  O   ALA A   7      14.226  -0.084   6.881  1.00  3.890          O  
ATOM     90  CB  ALA A   7      16.721   1.770   7.434  1.00  5.450          C  
ATOM     91  H   ALA A   7      14.808   2.590   8.888  1.00  4.670          H  
ATOM     92  HA  ALA A   7      15.412   2.825   6.107  1.00  4.670          H  
ATOM     93 1HB  ALA A   7      17.378   1.429   6.634  1.00  6.540          H  
ATOM     94 2HB  ALA A   7      17.125   2.679   7.877  1.00  6.540          H  
ATOM     95 3HB  ALA A   7      16.644   0.996   8.197  1.00  6.540          H  
ATOM     96  N   LEU A   8      15.005   0.657   4.906  1.00  3.890          N  
ATOM     97  CA  LEU A   8      14.546  -0.523   4.190  1.00  3.890          C  
ATOM     98  C   LEU A   8      15.621  -1.577   3.994  1.00  3.100          C  
ATOM     99  O   LEU A   8      16.523  -1.435   3.167  1.00  3.190          O  
ATOM    100  CB  LEU A   8      14.034  -0.105   2.797  1.00  5.450          C  
ATOM    101  CG  LEU A   8      13.549  -1.229   1.820  1.00  5.450          C  
ATOM    102  CD1 LEU A   8      12.351  -1.950   2.403  1.00  5.450          C  
ATOM    103  CD2 LEU A   8      13.206  -0.601   0.482  1.00  5.450          C  
ATOM    104  H   LEU A   8      15.468   1.397   4.401  1.00  4.670          H  
ATOM    105  HA  LEU A   8      13.729  -0.960   4.760  1.00  4.670          H  
ATOM    106 1HB  LEU A   8      13.200   0.581   2.939  1.00  6.540          H  
ATOM    107 2HB  LEU A   8      14.831   0.438   2.293  1.00  6.540          H  
ATOM    108  HG  LEU A   8      14.344  -1.954   1.670  1.00  6.540          H  
ATOM    109 1HD1 LEU A   8      12.026  -2.726   1.714  1.00  6.540          H  
ATOM    110 2HD1 LEU A   8      12.617  -2.394   3.331  1.00  6.540          H  
ATOM    111 3HD1 LEU A   8      11.551  -1.239   2.565  1.00  6.540          H  
ATOM    112 1HD2 LEU A   8      12.889  -1.364  -0.211  1.00  6.540          H  
ATOM    113 2HD2 LEU A   8      12.416   0.120   0.617  1.00  6.540          H  
ATOM    114 3HD2 LEU A   8      14.089  -0.103   0.083  1.00  6.540          H  
ATOM    115  N   ASN A   9      15.485  -2.690   4.697  1.00  2.760          N  
ATOM    116  CA  ASN A   9      16.424  -3.792   4.562  1.00  2.460          C  
ATOM    117  C   ASN A   9      15.956  -4.671   3.406  1.00  2.130          C  
ATOM    118  O   ASN A   9      15.470  -5.794   3.606  1.00  2.870          O  
ATOM    119  CB  ASN A   9      16.537  -4.614   5.824  1.00  3.560          C  
ATOM    120  CG  ASN A   9      17.698  -5.568   5.759  1.00  3.560          C  
ATOM    121  OD1 ASN A   9      18.702  -5.284   5.090  1.00  3.560          O  
ATOM    122  ND2 ASN A   9      17.568  -6.696   6.402  1.00  3.560          N  
ATOM    123  H   ASN A   9      14.729  -2.754   5.366  1.00  3.310          H  
ATOM    124  HA  ASN A   9      17.407  -3.394   4.303  1.00  2.950          H  
ATOM    125 1HB  ASN A   9      16.667  -3.954   6.681  1.00  4.280          H  
ATOM    126 2HB  ASN A   9      15.624  -5.184   5.983  1.00  4.280          H  
ATOM    127 1HD2 ASN A   9      18.297  -7.377   6.384  1.00  4.280          H  
ATOM    128 2HD2 ASN A   9      16.691  -6.898   6.876  1.00  4.280          H  
ATOM    129  N   GLY A  10      16.074  -4.136   2.199  1.00  1.560          N  
ATOM    130  CA  GLY A  10      15.543  -4.813   1.028  1.00  1.490          C  
ATOM    131  C   GLY A  10      15.857  -4.126  -0.293  1.00  1.500          C  
ATOM    132  O   GLY A  10      16.570  -3.121  -0.349  1.00  2.070          O  
ATOM    133  H   GLY A  10      16.494  -3.203   2.144  1.00  1.870          H  
ATOM    134 1HA  GLY A  10      15.906  -5.841   1.003  1.00  1.790          H  
ATOM    135 2HA  GLY A  10      14.464  -4.869   1.138  1.00  1.790          H  
ATOM    136  N   TRP A  11      15.354  -4.726  -1.364  1.00  1.160          N  
ATOM    137  CA  TRP A  11      15.601  -4.250  -2.730  1.00  1.410          C  
ATOM    138  C   TRP A  11      14.554  -4.799  -3.686  1.00  1.160          C  
ATOM    139  O   TRP A  11      13.700  -5.581  -3.265  1.00  0.970          O  
ATOM    140  CB  TRP A  11      17.014  -4.624  -3.177  1.00  1.870          C  
ATOM    141  CG  TRP A  11      17.267  -6.081  -3.237  1.00  1.870          C  
ATOM    142  CD1 TRP A  11      17.553  -6.905  -2.194  1.00  1.870          C  
ATOM    143  CD2 TRP A  11      17.290  -6.906  -4.418  1.00  1.870          C  
ATOM    144  NE1 TRP A  11      17.741  -8.181  -2.644  1.00  1.870          N  
ATOM    145  CE2 TRP A  11      17.586  -8.197  -4.007  1.00  1.870          C  
ATOM    146  CE3 TRP A  11      17.094  -6.651  -5.772  1.00  1.870          C  
ATOM    147  CZ2 TRP A  11      17.686  -9.242  -4.905  1.00  1.870          C  
ATOM    148  CZ3 TRP A  11      17.194  -7.683  -6.669  1.00  1.870          C  
ATOM    149  CH2 TRP A  11      17.484  -8.947  -6.251  1.00  1.870          C  
ATOM    150  H   TRP A  11      14.763  -5.545  -1.182  1.00  1.390          H  
ATOM    151  HA  TRP A  11      15.521  -3.162  -2.736  1.00  1.690          H  
ATOM    152 1HB  TRP A  11      17.210  -4.202  -4.155  1.00  2.250          H  
ATOM    153 2HB  TRP A  11      17.737  -4.187  -2.489  1.00  2.250          H  
ATOM    154  HD1 TRP A  11      17.622  -6.594  -1.154  1.00  2.250          H  
ATOM    155  HE1 TRP A  11      17.966  -8.981  -2.068  1.00  2.250          H  
ATOM    156  HE3 TRP A  11      16.867  -5.651  -6.119  1.00  2.250          H  
ATOM    157  HZ2 TRP A  11      17.922 -10.258  -4.589  1.00  2.250          H  
ATOM    158  HZ3 TRP A  11      17.035  -7.460  -7.725  1.00  2.250          H  
ATOM    159  HH2 TRP A  11      17.563  -9.735  -6.989  1.00  2.250          H  
ATOM    160  N   TRP A  12      14.589  -4.404  -4.969  1.00  1.380          N  
ATOM    161  CA  TRP A  12      13.567  -4.912  -5.885  1.00  1.240          C  
ATOM    162  C   TRP A  12      14.013  -5.536  -7.193  1.00  1.210          C  
ATOM    163  O   TRP A  12      15.083  -5.258  -7.740  1.00  1.470          O  
ATOM    164  CB  TRP A  12      12.578  -3.795  -6.260  1.00  1.790          C  
ATOM    165  CG  TRP A  12      13.200  -2.603  -6.893  1.00  1.790          C  
ATOM    166  CD1 TRP A  12      13.694  -1.513  -6.247  1.00  1.790          C  
ATOM    167  CD2 TRP A  12      13.409  -2.359  -8.306  1.00  1.790          C  
ATOM    168  NE1 TRP A  12      14.206  -0.621  -7.154  1.00  1.790          N  
ATOM    169  CE2 TRP A  12      14.037  -1.130  -8.420  1.00  1.790          C  
ATOM    170  CE3 TRP A  12      13.115  -3.072  -9.454  1.00  1.790          C  
ATOM    171  CZ2 TRP A  12      14.398  -0.611  -9.651  1.00  1.790          C  
ATOM    172  CZ3 TRP A  12      13.471  -2.559 -10.682  1.00  1.790          C  
ATOM    173  CH2 TRP A  12      14.092  -1.357 -10.780  1.00  1.790          C  
ATOM    174  H   TRP A  12      15.295  -3.762  -5.302  1.00  1.660          H  
ATOM    175  HA  TRP A  12      13.033  -5.683  -5.350  1.00  1.490          H  
ATOM    176 1HB  TRP A  12      11.853  -4.195  -6.972  1.00  2.150          H  
ATOM    177 2HB  TRP A  12      12.040  -3.501  -5.428  1.00  2.150          H  
ATOM    178  HD1 TRP A  12      13.691  -1.374  -5.166  1.00  2.150          H  
ATOM    179  HE1 TRP A  12      14.638   0.262  -6.920  1.00  2.150          H  
ATOM    180  HE3 TRP A  12      12.627  -4.007  -9.380  1.00  2.150          H  
ATOM    181  HZ2 TRP A  12      14.904   0.340  -9.755  1.00  2.150          H  
ATOM    182  HZ3 TRP A  12      13.234  -3.140 -11.570  1.00  2.150          H  
ATOM    183  HH2 TRP A  12      14.361  -0.977 -11.764  1.00  2.150          H  
ATOM    184  N   LYS A  13      13.108  -6.371  -7.697  1.00  0.990          N  
ATOM    185  CA  LYS A  13      13.207  -7.007  -8.999  1.00  1.050          C  
ATOM    186  C   LYS A  13      12.100  -6.478  -9.907  1.00  0.990          C  
ATOM    187  O   LYS A  13      11.027  -6.079  -9.435  1.00  0.960          O  
ATOM    188  CB  LYS A  13      13.083  -8.526  -8.879  1.00  1.450          C  
ATOM    189  CG  LYS A  13      14.211  -9.215  -8.122  1.00  1.450          C  
ATOM    190  CD  LYS A  13      13.991 -10.736  -8.097  1.00  1.450          C  
ATOM    191  CE  LYS A  13      15.115 -11.472  -7.374  1.00  1.450          C  
ATOM    192  NZ  LYS A  13      14.884 -12.954  -7.332  1.00  1.450          N  
ATOM    193  H   LYS A  13      12.280  -6.540  -7.115  1.00  1.190          H  
ATOM    194  HA  LYS A  13      14.167  -6.755  -9.448  1.00  1.260          H  
ATOM    195 1HB  LYS A  13      12.147  -8.766  -8.372  1.00  1.740          H  
ATOM    196 2HB  LYS A  13      13.030  -8.960  -9.878  1.00  1.740          H  
ATOM    197 1HG  LYS A  13      15.156  -8.997  -8.616  1.00  1.740          H  
ATOM    198 2HG  LYS A  13      14.253  -8.828  -7.102  1.00  1.740          H  
ATOM    199 1HD  LYS A  13      13.048 -10.957  -7.596  1.00  1.740          H  
ATOM    200 2HD  LYS A  13      13.933 -11.106  -9.120  1.00  1.740          H  
ATOM    201 1HE  LYS A  13      16.049 -11.282  -7.894  1.00  1.740          H  
ATOM    202 2HE  LYS A  13      15.194 -11.097  -6.352  1.00  1.740          H  
ATOM    203 1HZ  LYS A  13      15.655 -13.400  -6.852  1.00  1.740          H  
ATOM    204 2HZ  LYS A  13      14.024 -13.153  -6.837  1.00  1.740          H  
ATOM    205 3HZ  LYS A  13      14.823 -13.316  -8.274  1.00  1.740          H  
ATOM    206  N   ASP A  14      12.350  -6.450 -11.210  1.00  1.110          N  
ATOM    207  CA  ASP A  14      11.313  -6.013 -12.136  1.00  1.190          C  
ATOM    208  C   ASP A  14      10.321  -7.154 -12.346  1.00  1.340          C  
ATOM    209  O   ASP A  14      10.645  -8.318 -12.083  1.00  1.600          O  
ATOM    210  CB  ASP A  14      11.918  -5.542 -13.461  1.00  1.630          C  
ATOM    211  CG  ASP A  14      10.975  -4.628 -14.254  1.00  1.630          C  
ATOM    212  OD1 ASP A  14       9.843  -4.459 -13.827  1.00  1.630          O  
ATOM    213  OD2 ASP A  14      11.389  -4.104 -15.259  1.00  1.630          O  
ATOM    214  H   ASP A  14      13.246  -6.757 -11.562  1.00  1.330          H  
ATOM    215  HA  ASP A  14      10.776  -5.173 -11.692  1.00  1.430          H  
ATOM    216 1HB  ASP A  14      12.847  -5.009 -13.272  1.00  1.960          H  
ATOM    217 2HB  ASP A  14      12.156  -6.411 -14.076  1.00  1.960          H  
ATOM    218  N   ASN A  15       9.125  -6.820 -12.804  1.00  1.380          N  
ATOM    219  CA  ASN A  15       8.081  -7.812 -13.062  1.00  1.600          C  
ATOM    220  C   ASN A  15       7.009  -7.299 -14.021  1.00  1.700          C  
ATOM    221  O   ASN A  15       6.653  -6.118 -14.027  1.00  1.650          O  
ATOM    222  CB  ASN A  15       7.429  -8.289 -11.767  1.00  2.150          C  
ATOM    223  CG  ASN A  15       6.658  -9.572 -11.922  1.00  2.150          C  
ATOM    224  OD1 ASN A  15       5.513  -9.596 -12.423  1.00  2.150          O  
ATOM    225  ND2 ASN A  15       7.264 -10.662 -11.500  1.00  2.150          N  
ATOM    226  H   ASN A  15       8.983  -5.829 -13.024  1.00  1.660          H  
ATOM    227  HA  ASN A  15       8.548  -8.673 -13.541  1.00  1.920          H  
ATOM    228 1HB  ASN A  15       8.186  -8.409 -10.993  1.00  2.580          H  
ATOM    229 2HB  ASN A  15       6.734  -7.549 -11.427  1.00  2.580          H  
ATOM    230 1HD2 ASN A  15       6.808 -11.551 -11.571  1.00  2.580          H  
ATOM    231 2HD2 ASN A  15       8.184 -10.605 -11.104  1.00  2.580          H  
ATOM    232  N   ASP A  16       6.395  -8.222 -14.755  1.00  1.980          N  
ATOM    233  CA  ASP A  16       5.306  -7.889 -15.666  1.00  2.200          C  
ATOM    234  C   ASP A  16       4.151  -7.163 -14.972  1.00  2.340          C  
ATOM    235  O   ASP A  16       3.479  -6.332 -15.587  1.00  2.580          O  
ATOM    236  CB  ASP A  16       4.745  -9.163 -16.288  1.00  2.990          C  
ATOM    237  CG  ASP A  16       5.689  -9.840 -17.270  1.00  2.990          C  
ATOM    238  OD1 ASP A  16       6.669  -9.250 -17.661  1.00  2.990          O  
ATOM    239  OD2 ASP A  16       5.421 -10.962 -17.611  1.00  2.990          O  
ATOM    240  H   ASP A  16       6.714  -9.181 -14.722  1.00  2.380          H  
ATOM    241  HA  ASP A  16       5.699  -7.243 -16.452  1.00  2.640          H  
ATOM    242 1HB  ASP A  16       4.504  -9.870 -15.491  1.00  3.590          H  
ATOM    243 2HB  ASP A  16       3.814  -8.931 -16.803  1.00  3.590          H  
ATOM    244  N   THR A  17       3.916  -7.469 -13.692  1.00  2.300          N  
ATOM    245  CA  THR A  17       2.821  -6.867 -12.952  1.00  2.510          C  
ATOM    246  C   THR A  17       3.226  -5.762 -11.959  1.00  2.080          C  
ATOM    247  O   THR A  17       2.399  -5.346 -11.154  1.00  2.130          O  
ATOM    248  CB  THR A  17       2.011  -7.956 -12.223  1.00  3.430          C  
ATOM    249  OG1 THR A  17       2.852  -8.675 -11.319  1.00  3.430          O  
ATOM    250  CG2 THR A  17       1.445  -8.921 -13.237  1.00  3.430          C  
ATOM    251  H   THR A  17       4.476  -8.180 -13.213  1.00  2.760          H  
ATOM    252  HA  THR A  17       2.151  -6.405 -13.675  1.00  3.010          H  
ATOM    253  HB  THR A  17       1.204  -7.506 -11.676  1.00  4.120          H  
ATOM    254  HG1 THR A  17       3.075  -8.109 -10.577  1.00  4.120          H  
ATOM    255 1HG2 THR A  17       0.871  -9.688 -12.724  1.00  4.120          H  
ATOM    256 2HG2 THR A  17       0.798  -8.382 -13.928  1.00  4.120          H  
ATOM    257 3HG2 THR A  17       2.255  -9.389 -13.792  1.00  4.120          H  
ATOM    258  N   GLY A  18       4.475  -5.282 -11.975  1.00  1.710          N  
ATOM    259  CA  GLY A  18       4.837  -4.229 -11.011  1.00  1.350          C  
ATOM    260  C   GLY A  18       6.231  -4.357 -10.409  1.00  1.120          C  
ATOM    261  O   GLY A  18       6.861  -5.402 -10.484  1.00  1.230          O  
ATOM    262  H   GLY A  18       5.148  -5.601 -12.680  1.00  2.050          H  
ATOM    263 1HA  GLY A  18       4.746  -3.257 -11.494  1.00  1.620          H  
ATOM    264 2HA  GLY A  18       4.113  -4.236 -10.200  1.00  1.620          H  
ATOM    265  N   LEU A  19       6.723  -3.298  -9.779  1.00  0.980          N  
ATOM    266  CA  LEU A  19       8.073  -3.411  -9.203  1.00  0.870          C  
ATOM    267  C   LEU A  19       7.956  -4.106  -7.862  1.00  0.790          C  
ATOM    268  O   LEU A  19       7.134  -3.712  -7.031  1.00  0.800          O  
ATOM    269  CB  LEU A  19       8.749  -2.042  -9.020  1.00  1.260          C  
ATOM    270  CG  LEU A  19       8.998  -1.187 -10.281  1.00  1.260          C  
ATOM    271  CD1 LEU A  19       9.637   0.135  -9.837  1.00  1.260          C  
ATOM    272  CD2 LEU A  19       9.896  -1.937 -11.249  1.00  1.260          C  
ATOM    273  H   LEU A  19       6.126  -2.471  -9.701  1.00  1.180          H  
ATOM    274  HA  LEU A  19       8.689  -4.043  -9.842  1.00  1.040          H  
ATOM    275 1HB  LEU A  19       8.151  -1.460  -8.352  1.00  1.510          H  
ATOM    276 2HB  LEU A  19       9.722  -2.208  -8.544  1.00  1.510          H  
ATOM    277  HG  LEU A  19       8.054  -0.956 -10.774  1.00  1.510          H  
ATOM    278 1HD1 LEU A  19       9.827   0.758 -10.700  1.00  1.510          H  
ATOM    279 2HD1 LEU A  19       8.970   0.649  -9.156  1.00  1.510          H  
ATOM    280 3HD1 LEU A  19      10.580  -0.085  -9.339  1.00  1.510          H  
ATOM    281 1HD2 LEU A  19      10.095  -1.338 -12.126  1.00  1.510          H  
ATOM    282 2HD2 LEU A  19      10.812  -2.156 -10.761  1.00  1.510          H  
ATOM    283 3HD2 LEU A  19       9.429  -2.867 -11.572  1.00  1.510          H  
ATOM    284  N   ILE A  20       8.765  -5.144  -7.623  1.00  0.800          N  
ATOM    285  CA  ILE A  20       8.594  -5.870  -6.367  1.00  0.780          C  
ATOM    286  C   ILE A  20       9.746  -5.767  -5.390  1.00  0.750          C  
ATOM    287  O   ILE A  20      10.838  -6.280  -5.645  1.00  0.790          O  
ATOM    288  CB  ILE A  20       8.336  -7.365  -6.656  1.00  1.100          C  
ATOM    289  CG1 ILE A  20       7.065  -7.500  -7.535  1.00  1.100          C  
ATOM    290  CG2 ILE A  20       8.161  -8.119  -5.325  1.00  1.100          C  
ATOM    291  CD1 ILE A  20       6.794  -8.875  -8.094  1.00  1.100          C  
ATOM    292  H   ILE A  20       9.462  -5.448  -8.317  1.00  0.960          H  
ATOM    293  HA  ILE A  20       7.717  -5.477  -5.865  1.00  0.940          H  
ATOM    294  HB  ILE A  20       9.178  -7.781  -7.217  1.00  1.320          H  
ATOM    295 1HG1 ILE A  20       6.228  -7.201  -6.949  1.00  1.320          H  
ATOM    296 2HG1 ILE A  20       7.153  -6.826  -8.383  1.00  1.320          H  
ATOM    297 1HG2 ILE A  20       7.978  -9.168  -5.509  1.00  1.320          H  
ATOM    298 2HG2 ILE A  20       9.054  -8.033  -4.711  1.00  1.320          H  
ATOM    299 3HG2 ILE A  20       7.314  -7.685  -4.788  1.00  1.320          H  
ATOM    300 1HD1 ILE A  20       5.886  -8.841  -8.698  1.00  1.320          H  
ATOM    301 2HD1 ILE A  20       7.632  -9.181  -8.718  1.00  1.320          H  
ATOM    302 3HD1 ILE A  20       6.657  -9.594  -7.297  1.00  1.320          H  
ATOM    303  N   VAL A  21       9.463  -5.159  -4.237  1.00  0.740          N  
ATOM    304  CA  VAL A  21      10.426  -4.994  -3.157  1.00  0.790          C  
ATOM    305  C   VAL A  21      10.322  -6.108  -2.149  1.00  0.860          C  
ATOM    306  O   VAL A  21       9.235  -6.461  -1.679  1.00  1.020          O  
ATOM    307  CB  VAL A  21      10.262  -3.647  -2.408  1.00  1.090          C  
ATOM    308  CG1 VAL A  21      11.182  -3.600  -1.150  1.00  1.090          C  
ATOM    309  CG2 VAL A  21      10.691  -2.493  -3.293  1.00  1.090          C  
ATOM    310  H   VAL A  21       8.508  -4.813  -4.107  1.00  0.890          H  
ATOM    311  HA  VAL A  21      11.418  -5.017  -3.587  1.00  0.950          H  
ATOM    312  HB  VAL A  21       9.224  -3.534  -2.121  1.00  1.300          H  
ATOM    313 1HG1 VAL A  21      11.055  -2.652  -0.653  1.00  1.300          H  
ATOM    314 2HG1 VAL A  21      10.922  -4.390  -0.447  1.00  1.300          H  
ATOM    315 3HG1 VAL A  21      12.227  -3.715  -1.452  1.00  1.300          H  
ATOM    316 1HG2 VAL A  21      10.561  -1.550  -2.768  1.00  1.300          H  
ATOM    317 2HG2 VAL A  21      11.736  -2.611  -3.534  1.00  1.300          H  
ATOM    318 3HG2 VAL A  21      10.107  -2.487  -4.195  1.00  1.300          H  
ATOM    319  N   GLN A  22      11.453  -6.682  -1.801  1.00  0.850          N  
ATOM    320  CA  GLN A  22      11.422  -7.712  -0.794  1.00  0.980          C  
ATOM    321  C   GLN A  22      12.288  -7.270   0.366  1.00  0.890          C  
ATOM    322  O   GLN A  22      13.416  -6.791   0.188  1.00  0.890          O  
ATOM    323  CB  GLN A  22      11.809  -9.065  -1.386  1.00  1.320          C  
ATOM    324  CG  GLN A  22      10.823  -9.478  -2.483  1.00  1.320          C  
ATOM    325  CD  GLN A  22      10.973 -10.873  -2.988  1.00  1.320          C  
ATOM    326  OE1 GLN A  22      10.235 -11.756  -2.520  1.00  1.320          O  
ATOM    327  NE2 GLN A  22      11.890 -11.097  -3.918  1.00  1.320          N  
ATOM    328  H   GLN A  22      12.327  -6.369  -2.235  1.00  1.020          H  
ATOM    329  HA  GLN A  22      10.409  -7.811  -0.407  1.00  1.180          H  
ATOM    330 1HB  GLN A  22      12.813  -9.011  -1.812  1.00  1.580          H  
ATOM    331 2HB  GLN A  22      11.811  -9.827  -0.606  1.00  1.580          H  
ATOM    332 1HG  GLN A  22       9.818  -9.360  -2.094  1.00  1.580          H  
ATOM    333 2HG  GLN A  22      10.967  -8.806  -3.331  1.00  1.580          H  
ATOM    334 1HE2 GLN A  22      12.022 -12.016  -4.288  1.00  1.580          H  
ATOM    335 2HE2 GLN A  22      12.452 -10.338  -4.255  1.00  1.580          H  
ATOM    336  N   TRP A  23      11.720  -7.429   1.558  1.00  0.900          N  
ATOM    337  CA  TRP A  23      12.318  -7.016   2.824  1.00  0.890          C  
ATOM    338  C   TRP A  23      12.315  -8.057   3.922  1.00  0.740          C  
ATOM    339  O   TRP A  23      11.328  -8.785   4.106  1.00  0.730          O  
ATOM    340  CB  TRP A  23      11.537  -5.821   3.333  1.00  1.250          C  
ATOM    341  CG  TRP A  23      11.844  -5.434   4.722  1.00  1.250          C  
ATOM    342  CD1 TRP A  23      12.789  -4.595   5.114  1.00  1.250          C  
ATOM    343  CD2 TRP A  23      11.169  -5.868   5.933  1.00  1.250          C  
ATOM    344  NE1 TRP A  23      12.769  -4.456   6.476  1.00  1.250          N  
ATOM    345  CE2 TRP A  23      11.786  -5.229   6.979  1.00  1.250          C  
ATOM    346  CE3 TRP A  23      10.101  -6.738   6.197  1.00  1.250          C  
ATOM    347  CZ2 TRP A  23      11.393  -5.411   8.259  1.00  1.250          C  
ATOM    348  CZ3 TRP A  23       9.720  -6.927   7.502  1.00  1.250          C  
ATOM    349  CH2 TRP A  23      10.361  -6.273   8.499  1.00  1.250          C  
ATOM    350  H   TRP A  23      10.767  -7.811   1.567  1.00  1.080          H  
ATOM    351  HA  TRP A  23      13.350  -6.728   2.636  1.00  1.070          H  
ATOM    352 1HB  TRP A  23      11.736  -4.970   2.693  1.00  1.500          H  
ATOM    353 2HB  TRP A  23      10.480  -6.047   3.261  1.00  1.500          H  
ATOM    354  HD1 TRP A  23      13.449  -4.117   4.441  1.00  1.500          H  
ATOM    355  HE1 TRP A  23      13.367  -3.894   7.065  1.00  1.500          H  
ATOM    356  HE3 TRP A  23       9.600  -7.253   5.391  1.00  1.500          H  
ATOM    357  HZ2 TRP A  23      11.882  -4.897   9.089  1.00  1.500          H  
ATOM    358  HZ3 TRP A  23       8.902  -7.609   7.716  1.00  1.500          H  
ATOM    359  HH2 TRP A  23      10.065  -6.425   9.517  1.00  1.500          H  
ATOM    360  N   MET A  24      13.408  -8.081   4.697  1.00  0.810          N  
ATOM    361  CA  MET A  24      13.473  -8.990   5.843  1.00  0.880          C  
ATOM    362  C   MET A  24      14.042  -8.410   7.131  1.00  0.930          C  
ATOM    363  O   MET A  24      14.861  -7.485   7.138  1.00  1.060          O  
ATOM    364  CB  MET A  24      14.260 -10.253   5.524  1.00  1.200          C  
ATOM    365  CG  MET A  24      13.681 -11.105   4.423  1.00  1.200          C  
ATOM    366  SD  MET A  24      14.512 -12.679   4.240  1.00  1.200          S  
ATOM    367  CE  MET A  24      13.832 -13.545   5.679  1.00  1.200          C  
ATOM    368  H   MET A  24      14.181  -7.435   4.472  1.00  0.970          H  
ATOM    369  HA  MET A  24      12.455  -9.290   6.080  1.00  1.060          H  
ATOM    370 1HB  MET A  24      15.271  -9.976   5.230  1.00  1.440          H  
ATOM    371 2HB  MET A  24      14.338 -10.841   6.429  1.00  1.440          H  
ATOM    372 1HG  MET A  24      12.646 -11.291   4.630  1.00  1.440          H  
ATOM    373 2HG  MET A  24      13.748 -10.571   3.478  1.00  1.440          H  
ATOM    374 1HE  MET A  24      14.221 -14.562   5.712  1.00  1.440          H  
ATOM    375 2HE  MET A  24      14.101 -13.038   6.600  1.00  1.440          H  
ATOM    376 3HE  MET A  24      12.751 -13.571   5.598  1.00  1.440          H  
ATOM    377  N   GLN A  25      13.639  -9.034   8.238  1.00  1.010          N  
ATOM    378  CA  GLN A  25      14.144  -8.695   9.557  1.00  1.220          C  
ATOM    379  C   GLN A  25      14.227  -9.907  10.483  1.00  1.070          C  
ATOM    380  O   GLN A  25      13.335 -10.761  10.526  1.00  0.940          O  
ATOM    381  CB  GLN A  25      13.277  -7.602  10.175  1.00  1.620          C  
ATOM    382  CG  GLN A  25      13.710  -7.108  11.533  1.00  1.620          C  
ATOM    383  CD  GLN A  25      12.856  -5.946  12.031  1.00  1.620          C  
ATOM    384  OE1 GLN A  25      12.816  -4.854  11.446  1.00  1.620          O  
ATOM    385  NE2 GLN A  25      12.176  -6.172  13.133  1.00  1.620          N  
ATOM    386  H   GLN A  25      12.941  -9.781   8.144  1.00  1.210          H  
ATOM    387  HA  GLN A  25      15.152  -8.301   9.443  1.00  1.460          H  
ATOM    388 1HB  GLN A  25      13.316  -6.754   9.524  1.00  1.950          H  
ATOM    389 2HB  GLN A  25      12.242  -7.940  10.241  1.00  1.950          H  
ATOM    390 1HG  GLN A  25      13.617  -7.918  12.251  1.00  1.950          H  
ATOM    391 2HG  GLN A  25      14.745  -6.776  11.479  1.00  1.950          H  
ATOM    392 1HE2 GLN A  25      11.603  -5.461  13.531  1.00  1.950          H  
ATOM    393 2HE2 GLN A  25      12.243  -7.077  13.593  1.00  1.950          H  
ATOM    394  N   VAL A  26      15.328  -9.986  11.221  1.00  1.190          N  
ATOM    395  CA  VAL A  26      15.504 -11.051  12.192  1.00  1.100          C  
ATOM    396  C   VAL A  26      15.729 -10.415  13.544  1.00  1.130          C  
ATOM    397  O   VAL A  26      16.571  -9.531  13.697  1.00  1.300          O  
ATOM    398  CB  VAL A  26      16.664 -11.985  11.809  1.00  1.580          C  
ATOM    399  CG1 VAL A  26      16.824 -13.090  12.881  1.00  1.580          C  
ATOM    400  CG2 VAL A  26      16.371 -12.590  10.434  1.00  1.580          C  
ATOM    401  H   VAL A  26      16.040  -9.273  11.133  1.00  1.430          H  
ATOM    402  HA  VAL A  26      14.592 -11.644  12.245  1.00  1.320          H  
ATOM    403  HB  VAL A  26      17.596 -11.422  11.775  1.00  1.890          H  
ATOM    404 1HG1 VAL A  26      17.644 -13.747  12.605  1.00  1.890          H  
ATOM    405 2HG1 VAL A  26      17.040 -12.646  13.855  1.00  1.890          H  
ATOM    406 3HG1 VAL A  26      15.902 -13.671  12.947  1.00  1.890          H  
ATOM    407 1HG2 VAL A  26      17.178 -13.259  10.144  1.00  1.890          H  
ATOM    408 2HG2 VAL A  26      15.448 -13.135  10.490  1.00  1.890          H  
ATOM    409 3HG2 VAL A  26      16.274 -11.804   9.690  1.00  1.890          H  
ATOM    410  N   ASN A  27      14.929 -10.840  14.502  1.00  1.030          N  
ATOM    411  CA  ASN A  27      14.962 -10.312  15.847  1.00  1.130          C  
ATOM    412  C   ASN A  27      15.475 -11.218  16.936  1.00  1.070          C  
ATOM    413  O   ASN A  27      16.197 -10.764  17.825  1.00  1.180          O  
ATOM    414  CB  ASN A  27      13.572  -9.891  16.205  1.00  1.540          C  
ATOM    415  CG  ASN A  27      13.149  -8.677  15.536  1.00  1.540          C  
ATOM    416  OD1 ASN A  27      12.545  -8.669  14.465  1.00  1.540          O  
ATOM    417  ND2 ASN A  27      13.431  -7.589  16.200  1.00  1.540          N  
ATOM    418  H   ASN A  27      14.280 -11.597  14.282  1.00  1.240          H  
ATOM    419  HA  ASN A  27      15.606  -9.431  15.846  1.00  1.360          H  
ATOM    420 1HB  ASN A  27      12.884 -10.694  15.925  1.00  1.850          H  
ATOM    421 2HB  ASN A  27      13.494  -9.770  17.240  1.00  1.850          H  
ATOM    422 1HD2 ASN A  27      13.182  -6.688  15.848  1.00  1.850          H  
ATOM    423 2HD2 ASN A  27      13.890  -7.683  17.113  1.00  1.850          H  
ATOM    424  N   VAL A  28      15.159 -12.495  16.840  1.00  1.050          N  
ATOM    425  CA  VAL A  28      15.438 -13.394  17.953  1.00  1.170          C  
ATOM    426  C   VAL A  28      16.919 -13.359  18.366  1.00  1.270          C  
ATOM    427  O   VAL A  28      17.796 -13.451  17.509  1.00  1.390          O  
ATOM    428  CB  VAL A  28      14.991 -14.811  17.544  1.00  1.590          C  
ATOM    429  CG1 VAL A  28      15.821 -15.348  16.370  1.00  1.590          C  
ATOM    430  CG2 VAL A  28      15.046 -15.771  18.710  1.00  1.590          C  
ATOM    431  H   VAL A  28      14.632 -12.796  16.017  1.00  1.260          H  
ATOM    432  HA  VAL A  28      14.803 -13.071  18.770  1.00  1.400          H  
ATOM    433  HB  VAL A  28      14.011 -14.730  17.220  1.00  1.910          H  
ATOM    434 1HG1 VAL A  28      15.435 -16.324  16.079  1.00  1.910          H  
ATOM    435 2HG1 VAL A  28      15.746 -14.665  15.526  1.00  1.910          H  
ATOM    436 3HG1 VAL A  28      16.859 -15.456  16.652  1.00  1.910          H  
ATOM    437 1HG2 VAL A  28      14.685 -16.745  18.388  1.00  1.910          H  
ATOM    438 2HG2 VAL A  28      16.070 -15.868  19.067  1.00  1.910          H  
ATOM    439 3HG2 VAL A  28      14.409 -15.411  19.510  1.00  1.910          H  
ATOM    440  N   GLY A  29      17.222 -13.230  19.686  1.00  1.350          N  
ATOM    441  CA  GLY A  29      16.276 -13.134  20.818  1.00  1.420          C  
ATOM    442  C   GLY A  29      15.730 -11.728  21.119  1.00  1.390          C  
ATOM    443  O   GLY A  29      14.893 -11.551  22.014  1.00  1.540          O  
ATOM    444  H   GLY A  29      18.203 -13.207  19.917  1.00  1.620          H  
ATOM    445 1HA  GLY A  29      15.454 -13.824  20.691  1.00  1.700          H  
ATOM    446 2HA  GLY A  29      16.794 -13.486  21.706  1.00  1.700          H  
ATOM    447  N   ASP A  30      16.169 -10.716  20.387  1.00  1.310          N  
ATOM    448  CA  ASP A  30      15.742  -9.337  20.631  1.00  1.390          C  
ATOM    449  C   ASP A  30      14.436  -9.105  19.894  1.00  1.250          C  
ATOM    450  O   ASP A  30      14.390  -8.392  18.885  1.00  1.730          O  
ATOM    451  CB  ASP A  30      16.815  -8.349  20.155  1.00  1.910          C  
ATOM    452  CG  ASP A  30      16.572  -6.890  20.580  1.00  1.910          C  
ATOM    453  OD1 ASP A  30      15.752  -6.654  21.439  1.00  1.910          O  
ATOM    454  OD2 ASP A  30      17.241  -6.023  20.053  1.00  1.910          O  
ATOM    455  H   ASP A  30      16.787 -10.894  19.599  1.00  1.570          H  
ATOM    456  HA  ASP A  30      15.571  -9.194  21.698  1.00  1.670          H  
ATOM    457 1HB  ASP A  30      17.782  -8.664  20.543  1.00  2.300          H  
ATOM    458 2HB  ASP A  30      16.874  -8.394  19.067  1.00  2.300          H  
ATOM    459  N   HIS A  31      13.382  -9.706  20.436  1.00  0.860          N  
ATOM    460  CA  HIS A  31      12.058  -9.784  19.838  1.00  0.780          C  
ATOM    461  C   HIS A  31      11.509  -8.372  19.576  1.00  0.770          C  
ATOM    462  O   HIS A  31      11.795  -7.462  20.353  1.00  0.830          O  
ATOM    463  CB  HIS A  31      11.146 -10.600  20.763  1.00  1.120          C  
ATOM    464  CG  HIS A  31      11.514 -12.070  20.833  1.00  1.120          C  
ATOM    465  ND1 HIS A  31      12.453 -12.564  21.724  1.00  1.120          N  
ATOM    466  CD2 HIS A  31      11.067 -13.138  20.126  1.00  1.120          C  
ATOM    467  CE1 HIS A  31      12.565 -13.870  21.564  1.00  1.120          C  
ATOM    468  NE2 HIS A  31      11.743 -14.254  20.602  1.00  1.120          N  
ATOM    469  H   HIS A  31      13.593 -10.228  21.287  1.00  1.030          H  
ATOM    470  HA  HIS A  31      12.136 -10.328  18.907  1.00  0.940          H  
ATOM    471 1HB  HIS A  31      11.188 -10.190  21.771  1.00  1.350          H  
ATOM    472 2HB  HIS A  31      10.135 -10.541  20.435  1.00  1.350          H  
ATOM    473  HD1 HIS A  31      13.180 -12.032  22.201  1.00  1.350          H  
ATOM    474  HD2 HIS A  31      10.331 -13.237  19.322  1.00  1.350          H  
ATOM    475  HE1 HIS A  31      13.260 -14.438  22.179  1.00  1.350          H  
ATOM    476  N   PRO A  32      10.708  -8.181  18.500  1.00  0.820          N  
ATOM    477  CA  PRO A  32      10.140  -6.923  18.028  1.00  0.910          C  
ATOM    478  C   PRO A  32       9.030  -6.391  18.907  1.00  0.890          C  
ATOM    479  O   PRO A  32       8.482  -7.111  19.733  1.00  0.900          O  
ATOM    480  CB  PRO A  32       9.571  -7.304  16.657  1.00  1.360          C  
ATOM    481  CG  PRO A  32       9.203  -8.755  16.784  1.00  1.360          C  
ATOM    482  CD  PRO A  32      10.248  -9.351  17.689  1.00  1.360          C  
ATOM    483  HA  PRO A  32      10.945  -6.180  17.930  1.00  1.090          H  
ATOM    484 1HB  PRO A  32       8.694  -6.668  16.433  1.00  1.640          H  
ATOM    485 2HB  PRO A  32      10.314  -7.123  15.866  1.00  1.640          H  
ATOM    486 1HG  PRO A  32       8.185  -8.846  17.194  1.00  1.640          H  
ATOM    487 2HG  PRO A  32       9.192  -9.232  15.789  1.00  1.640          H  
ATOM    488 1HD  PRO A  32       9.791 -10.122  18.290  1.00  1.640          H  
ATOM    489 2HD  PRO A  32      11.022  -9.751  17.063  1.00  1.640          H  
ATOM    490  N   GLY A  33       8.699  -5.124  18.722  1.00  0.900          N  
ATOM    491  CA  GLY A  33       7.562  -4.537  19.402  1.00  0.900          C  
ATOM    492  C   GLY A  33       6.307  -4.809  18.603  1.00  0.910          C  
ATOM    493  O   GLY A  33       6.287  -5.687  17.739  1.00  0.940          O  
ATOM    494  H   GLY A  33       9.214  -4.551  18.057  1.00  1.080          H  
ATOM    495 1HA  GLY A  33       7.469  -4.959  20.401  1.00  1.080          H  
ATOM    496 2HA  GLY A  33       7.689  -3.470  19.509  1.00  1.080          H  
ATOM    497  N   GLY A  34       5.236  -4.094  18.933  1.00  0.930          N  
ATOM    498  CA  GLY A  34       3.958  -4.287  18.274  1.00  1.020          C  
ATOM    499  C   GLY A  34       3.999  -3.852  16.818  1.00  0.930          C  
ATOM    500  O   GLY A  34       3.331  -4.439  15.963  1.00  0.900          O  
ATOM    501  H   GLY A  34       5.338  -3.339  19.607  1.00  1.120          H  
ATOM    502 1HA  GLY A  34       3.677  -5.336  18.341  1.00  1.220          H  
ATOM    503 2HA  GLY A  34       3.192  -3.717  18.801  1.00  1.220          H  
ATOM    504  N   ILE A  35       4.752  -2.784  16.527  1.00  0.950          N  
ATOM    505  CA  ILE A  35       4.764  -2.249  15.163  1.00  0.880          C  
ATOM    506  C   ILE A  35       6.111  -2.103  14.427  1.00  0.960          C  
ATOM    507  O   ILE A  35       7.116  -1.518  14.899  1.00  1.120          O  
ATOM    508  CB  ILE A  35       3.981  -0.905  15.091  1.00  1.260          C  
ATOM    509  CG1 ILE A  35       2.515  -1.142  15.476  1.00  1.260          C  
ATOM    510  CG2 ILE A  35       4.103  -0.276  13.669  1.00  1.260          C  
ATOM    511  CD1 ILE A  35       1.713   0.101  15.700  1.00  1.260          C  
ATOM    512  H   ILE A  35       5.280  -2.339  17.286  1.00  1.140          H  
ATOM    513  HA  ILE A  35       4.187  -2.944  14.553  1.00  1.060          H  
ATOM    514  HB  ILE A  35       4.356  -0.236  15.807  1.00  1.510          H  
ATOM    515 1HG1 ILE A  35       2.051  -1.720  14.688  1.00  1.510          H  
ATOM    516 2HG1 ILE A  35       2.471  -1.705  16.389  1.00  1.510          H  
ATOM    517 1HG2 ILE A  35       3.564   0.658  13.615  1.00  1.510          H  
ATOM    518 2HG2 ILE A  35       5.139  -0.069  13.427  1.00  1.510          H  
ATOM    519 3HG2 ILE A  35       3.692  -0.969  12.939  1.00  1.510          H  
ATOM    520 1HD1 ILE A  35       0.695  -0.180  15.972  1.00  1.510          H  
ATOM    521 2HD1 ILE A  35       2.156   0.676  16.505  1.00  1.510          H  
ATOM    522 3HD1 ILE A  35       1.681   0.703  14.805  1.00  1.510          H  
ATOM    523  N   ILE A  36       6.065  -2.614  13.201  1.00  0.880          N  
ATOM    524  CA  ILE A  36       7.131  -2.491  12.239  1.00  0.960          C  
ATOM    525  C   ILE A  36       6.604  -1.522  11.191  1.00  0.810          C  
ATOM    526  O   ILE A  36       5.523  -1.739  10.650  1.00  0.730          O  
ATOM    527  CB  ILE A  36       7.447  -3.829  11.571  1.00  1.310          C  
ATOM    528  CG1 ILE A  36       7.710  -4.922  12.638  1.00  1.310          C  
ATOM    529  CG2 ILE A  36       8.625  -3.703  10.568  1.00  1.310          C  
ATOM    530  CD1 ILE A  36       8.872  -4.669  13.598  1.00  1.310          C  
ATOM    531  H   ILE A  36       5.211  -3.119  12.933  1.00  1.060          H  
ATOM    532  HA  ILE A  36       7.996  -2.064  12.710  1.00  1.150          H  
ATOM    533  HB  ILE A  36       6.584  -4.125  11.031  1.00  1.570          H  
ATOM    534 1HG1 ILE A  36       6.799  -5.038  13.232  1.00  1.570          H  
ATOM    535 2HG1 ILE A  36       7.882  -5.849  12.116  1.00  1.570          H  
ATOM    536 1HG2 ILE A  36       8.779  -4.648  10.101  1.00  1.570          H  
ATOM    537 2HG2 ILE A  36       8.382  -2.963   9.803  1.00  1.570          H  
ATOM    538 3HG2 ILE A  36       9.528  -3.412  11.057  1.00  1.570          H  
ATOM    539 1HD1 ILE A  36       8.945  -5.499  14.291  1.00  1.570          H  
ATOM    540 2HD1 ILE A  36       9.797  -4.583  13.046  1.00  1.570          H  
ATOM    541 3HD1 ILE A  36       8.698  -3.757  14.165  1.00  1.570          H  
ATOM    542  N   ASP A  37       7.343  -0.456  10.904  1.00  0.820          N  
ATOM    543  CA  ASP A  37       6.908   0.556   9.943  1.00  0.710          C  
ATOM    544  C   ASP A  37       8.121   1.093   9.194  1.00  0.750          C  
ATOM    545  O   ASP A  37       8.932   1.832   9.760  1.00  0.930          O  
ATOM    546  CB  ASP A  37       6.141   1.688  10.649  1.00  1.040          C  
ATOM    547  CG  ASP A  37       5.540   2.758   9.683  1.00  1.040          C  
ATOM    548  OD1 ASP A  37       5.890   2.765   8.525  1.00  1.040          O  
ATOM    549  OD2 ASP A  37       4.741   3.558  10.129  1.00  1.040          O  
ATOM    550  H   ASP A  37       8.234  -0.333  11.360  1.00  0.980          H  
ATOM    551  HA  ASP A  37       6.241   0.092   9.224  1.00  0.850          H  
ATOM    552 1HB  ASP A  37       5.325   1.258  11.225  1.00  1.250          H  
ATOM    553 2HB  ASP A  37       6.807   2.189  11.352  1.00  1.250          H  
ATOM    554  N   ARG A  38       8.264   0.684   7.934  1.00  0.680          N  
ATOM    555  CA  ARG A  38       9.448   1.045   7.147  1.00  0.760          C  
ATOM    556  C   ARG A  38       9.057   1.803   5.886  1.00  0.650          C  
ATOM    557  O   ARG A  38       7.930   1.667   5.412  1.00  0.700          O  
ATOM    558  CB  ARG A  38      10.218  -0.196   6.747  1.00  1.030          C  
ATOM    559  CG  ARG A  38       9.490  -1.062   5.739  1.00  1.030          C  
ATOM    560  CD  ARG A  38      10.197  -2.272   5.465  1.00  1.030          C  
ATOM    561  NE  ARG A  38       9.646  -2.958   4.308  1.00  1.030          N  
ATOM    562  CZ  ARG A  38       8.636  -3.844   4.311  1.00  1.030          C  
ATOM    563  NH1 ARG A  38       8.030  -4.189   5.416  1.00  1.030          N  
ATOM    564  NH2 ARG A  38       8.247  -4.382   3.179  1.00  1.030          N  
ATOM    565  H   ARG A  38       7.517   0.096   7.551  1.00  0.820          H  
ATOM    566  HA  ARG A  38      10.090   1.675   7.747  1.00  0.910          H  
ATOM    567 1HB  ARG A  38      11.183   0.093   6.316  1.00  1.240          H  
ATOM    568 2HB  ARG A  38      10.421  -0.800   7.631  1.00  1.240          H  
ATOM    569 1HG  ARG A  38       8.496  -1.308   6.114  1.00  1.240          H  
ATOM    570 2HG  ARG A  38       9.403  -0.529   4.802  1.00  1.240          H  
ATOM    571 1HD  ARG A  38      11.237  -2.032   5.263  1.00  1.240          H  
ATOM    572 2HD  ARG A  38      10.140  -2.928   6.326  1.00  1.240          H  
ATOM    573  HE  ARG A  38      10.079  -2.757   3.416  1.00  1.240          H  
ATOM    574 1HH1 ARG A  38       8.312  -3.794   6.301  1.00  1.240          H  
ATOM    575 2HH1 ARG A  38       7.290  -4.880   5.369  1.00  1.240          H  
ATOM    576 1HH2 ARG A  38       8.702  -4.135   2.311  1.00  1.240          H  
ATOM    577 2HH2 ARG A  38       7.492  -5.053   3.184  1.00  1.240          H  
ATOM    578  N   THR A  39       9.998   2.573   5.317  1.00  0.670          N  
ATOM    579  CA  THR A  39       9.715   3.327   4.088  1.00  0.640          C  
ATOM    580  C   THR A  39      10.305   2.701   2.829  1.00  0.670          C  
ATOM    581  O   THR A  39      11.488   2.380   2.758  1.00  0.770          O  
ATOM    582  CB  THR A  39      10.213   4.792   4.193  1.00  0.910          C  
ATOM    583  OG1 THR A  39       9.532   5.454   5.276  1.00  0.910          O  
ATOM    584  CG2 THR A  39       9.905   5.565   2.868  1.00  0.910          C  
ATOM    585  H   THR A  39      10.924   2.657   5.750  1.00  0.800          H  
ATOM    586  HA  THR A  39       8.641   3.363   3.949  1.00  0.770          H  
ATOM    587  HB  THR A  39      11.286   4.800   4.389  1.00  1.090          H  
ATOM    588  HG1 THR A  39       9.999   6.266   5.487  1.00  1.090          H  
ATOM    589 1HG2 THR A  39      10.247   6.592   2.968  1.00  1.090          H  
ATOM    590 2HG2 THR A  39      10.416   5.110   2.022  1.00  1.090          H  
ATOM    591 3HG2 THR A  39       8.829   5.559   2.683  1.00  1.090          H  
ATOM    592  N   LEU A  40       9.453   2.590   1.816  1.00  0.710          N  
ATOM    593  CA  LEU A  40       9.812   2.059   0.514  1.00  0.840          C  
ATOM    594  C   LEU A  40       9.665   3.108  -0.563  1.00  0.880          C  
ATOM    595  O   LEU A  40       8.721   3.901  -0.557  1.00  0.850          O  
ATOM    596  CB  LEU A  40       8.873   0.928   0.108  1.00  1.120          C  
ATOM    597  CG  LEU A  40       8.986  -0.380   0.827  1.00  1.120          C  
ATOM    598  CD1 LEU A  40       8.189  -0.352   2.125  1.00  1.120          C  
ATOM    599  CD2 LEU A  40       8.458  -1.420  -0.064  1.00  1.120          C  
ATOM    600  H   LEU A  40       8.492   2.890   1.981  1.00  0.850          H  
ATOM    601  HA  LEU A  40      10.843   1.725   0.537  1.00  1.010          H  
ATOM    602 1HB  LEU A  40       7.845   1.284   0.238  1.00  1.350          H  
ATOM    603 2HB  LEU A  40       9.028   0.736  -0.955  1.00  1.350          H  
ATOM    604  HG  LEU A  40      10.016  -0.583   1.055  1.00  1.350          H  
ATOM    605 1HD1 LEU A  40       8.264  -1.310   2.602  1.00  1.350          H  
ATOM    606 2HD1 LEU A  40       8.547   0.398   2.804  1.00  1.350          H  
ATOM    607 3HD1 LEU A  40       7.151  -0.140   1.889  1.00  1.350          H  
ATOM    608 1HD2 LEU A  40       8.526  -2.394   0.417  1.00  1.350          H  
ATOM    609 2HD2 LEU A  40       7.435  -1.188  -0.277  1.00  1.350          H  
ATOM    610 3HD2 LEU A  40       9.019  -1.426  -0.981  1.00  1.350          H  
ATOM    611  N   THR A  41      10.546   3.067  -1.551  1.00  1.020          N  
ATOM    612  CA  THR A  41      10.402   3.969  -2.681  1.00  1.110          C  
ATOM    613  C   THR A  41      10.421   3.161  -3.956  1.00  1.090          C  
ATOM    614  O   THR A  41      11.079   2.117  -4.023  1.00  1.170          O  
ATOM    615  CB  THR A  41      11.537   5.004  -2.709  1.00  1.520          C  
ATOM    616  OG1 THR A  41      12.790   4.326  -2.873  1.00  1.520          O  
ATOM    617  CG2 THR A  41      11.559   5.793  -1.396  1.00  1.520          C  
ATOM    618  H   THR A  41      11.320   2.417  -1.529  1.00  1.220          H  
ATOM    619  HA  THR A  41       9.448   4.483  -2.626  1.00  1.330          H  
ATOM    620  HB  THR A  41      11.383   5.687  -3.546  1.00  1.820          H  
ATOM    621  HG1 THR A  41      12.830   3.926  -3.748  1.00  1.820          H  
ATOM    622 1HG2 THR A  41      12.364   6.523  -1.430  1.00  1.820          H  
ATOM    623 2HG2 THR A  41      10.614   6.303  -1.268  1.00  1.820          H  
ATOM    624 3HG2 THR A  41      11.722   5.122  -0.558  1.00  1.820          H  
ATOM    625  N   PHE A  42       9.763   3.683  -4.982  1.00  1.010          N  
ATOM    626  CA  PHE A  42       9.722   3.027  -6.270  1.00  0.980          C  
ATOM    627  C   PHE A  42      10.077   4.012  -7.394  1.00  1.110          C  
ATOM    628  O   PHE A  42       9.403   5.026  -7.537  1.00  1.500          O  
ATOM    629  CB  PHE A  42       8.314   2.454  -6.470  1.00  1.380          C  
ATOM    630  CG  PHE A  42       7.930   1.410  -5.411  1.00  1.380          C  
ATOM    631  CD1 PHE A  42       7.295   1.794  -4.222  1.00  1.380          C  
ATOM    632  CD2 PHE A  42       8.207   0.057  -5.597  1.00  1.380          C  
ATOM    633  CE1 PHE A  42       6.959   0.856  -3.270  1.00  1.380          C  
ATOM    634  CE2 PHE A  42       7.847  -0.881  -4.638  1.00  1.380          C  
ATOM    635  CZ  PHE A  42       7.232  -0.475  -3.483  1.00  1.380          C  
ATOM    636  H   PHE A  42       9.223   4.544  -4.840  1.00  1.210          H  
ATOM    637  HA  PHE A  42      10.405   2.189  -6.240  1.00  1.180          H  
ATOM    638 1HB  PHE A  42       7.584   3.271  -6.428  1.00  1.660          H  
ATOM    639 2HB  PHE A  42       8.226   2.007  -7.449  1.00  1.660          H  
ATOM    640  HD1 PHE A  42       7.073   2.851  -4.051  1.00  1.660          H  
ATOM    641  HD2 PHE A  42       8.699  -0.268  -6.507  1.00  1.660          H  
ATOM    642  HE1 PHE A  42       6.475   1.174  -2.346  1.00  1.660          H  
ATOM    643  HE2 PHE A  42       8.051  -1.940  -4.801  1.00  1.660          H  
ATOM    644  HZ  PHE A  42       6.969  -1.208  -2.741  1.00  1.660          H  
ATOM    645  N   PRO A  43      11.148   3.772  -8.192  1.00  1.160          N  
ATOM    646  CA  PRO A  43      11.572   4.608  -9.318  1.00  1.400          C  
ATOM    647  C   PRO A  43      10.430   4.930 -10.279  1.00  1.380          C  
ATOM    648  O   PRO A  43      10.364   6.023 -10.841  1.00  2.040          O  
ATOM    649  CB  PRO A  43      12.639   3.733  -9.976  1.00  2.100          C  
ATOM    650  CG  PRO A  43      13.221   2.950  -8.828  1.00  2.100          C  
ATOM    651  CD  PRO A  43      12.052   2.636  -7.924  1.00  2.100          C  
ATOM    652  HA  PRO A  43      12.017   5.538  -8.926  1.00  1.680          H  
ATOM    653 1HB  PRO A  43      12.181   3.094 -10.746  1.00  2.520          H  
ATOM    654 2HB  PRO A  43      13.383   4.364 -10.485  1.00  2.520          H  
ATOM    655 1HG  PRO A  43      13.700   2.065  -9.201  1.00  2.520          H  
ATOM    656 2HG  PRO A  43      13.998   3.543  -8.323  1.00  2.520          H  
ATOM    657 1HD  PRO A  43      11.596   1.677  -8.198  1.00  2.520          H  
ATOM    658 2HD  PRO A  43      12.416   2.646  -6.881  1.00  2.520          H  
ATOM    659  N   ILE A  44       9.516   3.983 -10.438  1.00  1.270          N  
ATOM    660  CA  ILE A  44       8.361   4.168 -11.280  1.00  1.540          C  
ATOM    661  C   ILE A  44       7.187   4.439 -10.375  1.00  1.290          C  
ATOM    662  O   ILE A  44       6.929   3.655  -9.464  1.00  1.260          O  
ATOM    663  CB  ILE A  44       8.073   2.924 -12.144  1.00  2.050          C  
ATOM    664  CG1 ILE A  44       9.282   2.653 -13.064  1.00  2.050          C  
ATOM    665  CG2 ILE A  44       6.751   3.108 -12.941  1.00  2.050          C  
ATOM    666  CD1 ILE A  44       9.233   1.329 -13.791  1.00  2.050          C  
ATOM    667  H   ILE A  44       9.632   3.085  -9.996  1.00  1.520          H  
ATOM    668  HA  ILE A  44       8.511   5.032 -11.925  1.00  1.850          H  
ATOM    669  HB  ILE A  44       7.967   2.069 -11.501  1.00  2.460          H  
ATOM    670 1HG1 ILE A  44       9.354   3.453 -13.798  1.00  2.460          H  
ATOM    671 2HG1 ILE A  44      10.185   2.665 -12.458  1.00  2.460          H  
ATOM    672 1HG2 ILE A  44       6.536   2.225 -13.527  1.00  2.460          H  
ATOM    673 2HG2 ILE A  44       5.914   3.276 -12.260  1.00  2.460          H  
ATOM    674 3HG2 ILE A  44       6.842   3.965 -13.605  1.00  2.460          H  
ATOM    675 1HD1 ILE A  44      10.135   1.223 -14.398  1.00  2.460          H  
ATOM    676 2HD1 ILE A  44       9.188   0.523 -13.075  1.00  2.460          H  
ATOM    677 3HD1 ILE A  44       8.369   1.279 -14.439  1.00  2.460          H  
ATOM    678  N   ALA A  45       6.537   5.578 -10.571  1.00  1.430          N  
ATOM    679  CA  ALA A  45       5.380   5.926  -9.773  1.00  1.260          C  
ATOM    680  C   ALA A  45       4.164   5.239 -10.366  1.00  1.280          C  
ATOM    681  O   ALA A  45       4.032   5.186 -11.586  1.00  1.600          O  
ATOM    682  CB  ALA A  45       5.191   7.424  -9.740  1.00  1.830          C  
ATOM    683  H   ALA A  45       6.849   6.192 -11.307  1.00  1.720          H  
ATOM    684  HA  ALA A  45       5.536   5.553  -8.767  1.00  1.510          H  
ATOM    685 1HB  ALA A  45       4.342   7.656  -9.148  1.00  2.200          H  
ATOM    686 2HB  ALA A  45       6.076   7.886  -9.313  1.00  2.200          H  
ATOM    687 3HB  ALA A  45       5.036   7.795 -10.750  1.00  2.200          H  
ATOM    688  N   PHE A  46       3.240   4.783  -9.525  1.00  1.170          N  
ATOM    689  CA  PHE A  46       2.023   4.134 -10.012  1.00  1.410          C  
ATOM    690  C   PHE A  46       0.737   4.944  -9.733  1.00  1.630          C  
ATOM    691  O   PHE A  46       0.148   4.801  -8.666  1.00  1.950          O  
ATOM    692  CB  PHE A  46       1.974   2.714  -9.434  1.00  1.880          C  
ATOM    693  CG  PHE A  46       3.076   1.841 -10.055  1.00  1.880          C  
ATOM    694  CD1 PHE A  46       4.395   1.943  -9.691  1.00  1.880          C  
ATOM    695  CD2 PHE A  46       2.765   0.924 -11.010  1.00  1.880          C  
ATOM    696  CE1 PHE A  46       5.356   1.166 -10.295  1.00  1.880          C  
ATOM    697  CE2 PHE A  46       3.713   0.146 -11.617  1.00  1.880          C  
ATOM    698  CZ  PHE A  46       5.021   0.276 -11.259  1.00  1.880          C  
ATOM    699  H   PHE A  46       3.422   4.863  -8.517  1.00  1.400          H  
ATOM    700  HA  PHE A  46       2.152   3.984 -11.070  1.00  1.690          H  
ATOM    701 1HB  PHE A  46       2.118   2.743  -8.354  1.00  2.250          H  
ATOM    702 2HB  PHE A  46       1.001   2.254  -9.627  1.00  2.250          H  
ATOM    703  HD1 PHE A  46       4.700   2.653  -8.922  1.00  2.250          H  
ATOM    704  HD2 PHE A  46       1.757   0.816 -11.283  1.00  2.250          H  
ATOM    705  HE1 PHE A  46       6.397   1.272  -9.990  1.00  2.250          H  
ATOM    706  HE2 PHE A  46       3.429  -0.578 -12.377  1.00  2.250          H  
ATOM    707  HZ  PHE A  46       5.785  -0.336 -11.730  1.00  2.250          H  
ATOM    708  N   PRO A  47       0.278   5.800 -10.685  1.00  1.760          N  
ATOM    709  CA  PRO A  47      -0.833   6.744 -10.569  1.00  1.980          C  
ATOM    710  C   PRO A  47      -2.277   6.240 -10.397  1.00  1.880          C  
ATOM    711  O   PRO A  47      -3.128   7.059 -10.055  1.00  2.060          O  
ATOM    712  CB  PRO A  47      -0.713   7.568 -11.862  1.00  2.970          C  
ATOM    713  CG  PRO A  47      -0.005   6.698 -12.831  1.00  2.970          C  
ATOM    714  CD  PRO A  47       0.963   5.898 -12.016  1.00  2.970          C  
ATOM    715  HA  PRO A  47      -0.612   7.407  -9.739  1.00  2.380          H  
ATOM    716 1HB  PRO A  47      -1.718   7.847 -12.212  1.00  3.560          H  
ATOM    717 2HB  PRO A  47      -0.176   8.505 -11.657  1.00  3.560          H  
ATOM    718 1HG  PRO A  47      -0.727   6.055 -13.368  1.00  3.560          H  
ATOM    719 2HG  PRO A  47       0.497   7.305 -13.600  1.00  3.560          H  
ATOM    720 1HD  PRO A  47       1.046   4.963 -12.533  1.00  3.560          H  
ATOM    721 2HD  PRO A  47       1.923   6.424 -11.934  1.00  3.560          H  
ATOM    722  N   SER A  48      -2.598   4.970 -10.676  1.00  1.740          N  
ATOM    723  CA  SER A  48      -3.996   4.552 -10.546  1.00  1.860          C  
ATOM    724  C   SER A  48      -4.346   4.060  -9.141  1.00  1.970          C  
ATOM    725  O   SER A  48      -5.178   4.658  -8.447  1.00  2.610          O  
ATOM    726  CB  SER A  48      -4.332   3.483 -11.568  1.00  2.560          C  
ATOM    727  OG  SER A  48      -5.664   3.072 -11.444  1.00  2.560          O  
ATOM    728  H   SER A  48      -1.929   4.250 -10.962  1.00  2.090          H  
ATOM    729  HA  SER A  48      -4.624   5.416 -10.760  1.00  2.230          H  
ATOM    730 1HB  SER A  48      -4.153   3.869 -12.571  1.00  3.070          H  
ATOM    731 2HB  SER A  48      -3.694   2.634 -11.440  1.00  3.070          H  
ATOM    732  HG  SER A  48      -5.802   2.421 -12.133  1.00  3.070          H  
ATOM    733  N   ALA A  49      -3.766   2.934  -8.736  1.00  1.770          N  
ATOM    734  CA  ALA A  49      -4.087   2.363  -7.422  1.00  2.000          C  
ATOM    735  C   ALA A  49      -3.026   1.379  -6.977  1.00  1.270          C  
ATOM    736  O   ALA A  49      -2.782   0.392  -7.654  1.00  1.490          O  
ATOM    737  CB  ALA A  49      -5.440   1.668  -7.470  1.00  2.710          C  
ATOM    738  H   ALA A  49      -3.055   2.516  -9.343  1.00  2.120          H  
ATOM    739  HA  ALA A  49      -4.118   3.175  -6.696  1.00  2.400          H  
ATOM    740 1HB  ALA A  49      -5.675   1.269  -6.484  1.00  3.250          H  
ATOM    741 2HB  ALA A  49      -6.209   2.383  -7.764  1.00  3.250          H  
ATOM    742 3HB  ALA A  49      -5.405   0.857  -8.193  1.00  3.250          H  
ATOM    743  N   CYS A  50      -2.472   1.585  -5.794  1.00  1.380          N  
ATOM    744  CA  CYS A  50      -1.396   0.738  -5.301  1.00  1.420          C  
ATOM    745  C   CYS A  50      -1.440   0.806  -3.775  1.00  1.310          C  
ATOM    746  O   CYS A  50      -2.261   1.570  -3.267  1.00  1.830          O  
ATOM    747  CB  CYS A  50      -0.099   1.293  -5.878  1.00  1.970          C  
ATOM    748  SG  CYS A  50       0.402   2.922  -5.222  1.00  1.970          S  
ATOM    749  H   CYS A  50      -2.751   2.388  -5.251  1.00  1.660          H  
ATOM    750  HA  CYS A  50      -1.553  -0.289  -5.640  1.00  1.700          H  
ATOM    751 1HB  CYS A  50       0.675   0.601  -5.815  1.00  2.370          H  
ATOM    752 2HB  CYS A  50      -0.259   1.437  -6.946  1.00  2.370          H  
ATOM    753  HG  CYS A  50       0.797   2.494  -4.029  1.00  2.370          H  
ATOM    754  N   LEU A  51      -0.641   0.033  -3.004  1.00  1.010          N  
ATOM    755  CA  LEU A  51       0.317  -1.033  -3.357  1.00  0.820          C  
ATOM    756  C   LEU A  51      -0.256  -2.378  -2.951  1.00  0.800          C  
ATOM    757  O   LEU A  51      -1.147  -2.447  -2.103  1.00  0.900          O  
ATOM    758  CB  LEU A  51       1.654  -0.895  -2.600  1.00  1.220          C  
ATOM    759  CG  LEU A  51       2.507   0.382  -2.742  1.00  1.220          C  
ATOM    760  CD1 LEU A  51       3.598   0.287  -1.778  1.00  1.220          C  
ATOM    761  CD2 LEU A  51       3.181   0.475  -4.087  1.00  1.220          C  
ATOM    762  H   LEU A  51      -0.760   0.172  -2.012  1.00  1.210          H  
ATOM    763  HA  LEU A  51       0.488  -1.066  -4.426  1.00  0.980          H  
ATOM    764 1HB  LEU A  51       1.442  -1.016  -1.537  1.00  1.470          H  
ATOM    765 2HB  LEU A  51       2.290  -1.735  -2.900  1.00  1.470          H  
ATOM    766  HG  LEU A  51       1.895   1.256  -2.554  1.00  1.470          H  
ATOM    767 1HD1 LEU A  51       4.231   1.142  -1.853  1.00  1.470          H  
ATOM    768 2HD1 LEU A  51       3.215   0.208  -0.770  1.00  1.470          H  
ATOM    769 3HD1 LEU A  51       4.160  -0.559  -2.018  1.00  1.470          H  
ATOM    770 1HD2 LEU A  51       3.807   1.372  -4.118  1.00  1.470          H  
ATOM    771 2HD2 LEU A  51       3.809  -0.403  -4.227  1.00  1.470          H  
ATOM    772 3HD2 LEU A  51       2.487   0.525  -4.857  1.00  1.470          H  
ATOM    773  N   HIS A  52       0.271  -3.451  -3.524  1.00  0.880          N  
ATOM    774  CA  HIS A  52      -0.124  -4.797  -3.120  1.00  1.080          C  
ATOM    775  C   HIS A  52       0.877  -5.347  -2.097  1.00  0.950          C  
ATOM    776  O   HIS A  52       2.061  -5.532  -2.401  1.00  0.880          O  
ATOM    777  CB  HIS A  52      -0.206  -5.703  -4.348  1.00  1.430          C  
ATOM    778  CG  HIS A  52      -0.612  -7.101  -4.066  1.00  1.430          C  
ATOM    779  ND1 HIS A  52      -1.908  -7.453  -3.766  1.00  1.430          N  
ATOM    780  CD2 HIS A  52       0.107  -8.245  -4.040  1.00  1.430          C  
ATOM    781  CE1 HIS A  52      -1.970  -8.758  -3.573  1.00  1.430          C  
ATOM    782  NE2 HIS A  52      -0.763  -9.261  -3.738  1.00  1.430          N  
ATOM    783  H   HIS A  52       1.001  -3.344  -4.236  1.00  1.060          H  
ATOM    784  HA  HIS A  52      -1.107  -4.773  -2.650  1.00  1.300          H  
ATOM    785 1HB  HIS A  52      -0.929  -5.287  -5.047  1.00  1.720          H  
ATOM    786 2HB  HIS A  52       0.744  -5.713  -4.851  1.00  1.720          H  
ATOM    787  HD2 HIS A  52       1.178  -8.340  -4.229  1.00  1.720          H  
ATOM    788  HE1 HIS A  52      -2.868  -9.323  -3.321  1.00  1.720          H  
ATOM    789  HE2 HIS A  52      -0.512 -10.236  -3.651  1.00  1.720          H  
ATOM    790  N   VAL A  53       0.436  -5.576  -0.862  1.00  1.090          N  
ATOM    791  CA  VAL A  53       1.386  -6.005   0.170  1.00  1.040          C  
ATOM    792  C   VAL A  53       1.019  -7.350   0.780  1.00  1.030          C  
ATOM    793  O   VAL A  53      -0.060  -7.493   1.363  1.00  1.190          O  
ATOM    794  CB  VAL A  53       1.428  -4.971   1.320  1.00  1.480          C  
ATOM    795  CG1 VAL A  53       2.414  -5.421   2.360  1.00  1.480          C  
ATOM    796  CG2 VAL A  53       1.784  -3.599   0.808  1.00  1.480          C  
ATOM    797  H   VAL A  53      -0.547  -5.443  -0.644  1.00  1.310          H  
ATOM    798  HA  VAL A  53       2.380  -6.096  -0.273  1.00  1.250          H  
ATOM    799  HB  VAL A  53       0.448  -4.939   1.799  1.00  1.770          H  
ATOM    800 1HG1 VAL A  53       2.415  -4.721   3.189  1.00  1.770          H  
ATOM    801 2HG1 VAL A  53       2.147  -6.380   2.707  1.00  1.770          H  
ATOM    802 3HG1 VAL A  53       3.392  -5.480   1.937  1.00  1.770          H  
ATOM    803 1HG2 VAL A  53       1.809  -2.915   1.645  1.00  1.770          H  
ATOM    804 2HG2 VAL A  53       2.739  -3.643   0.360  1.00  1.770          H  
ATOM    805 3HG2 VAL A  53       1.050  -3.263   0.075  1.00  1.770          H  
ATOM    806  N   VAL A  54       1.933  -8.318   0.684  1.00  0.890          N  
ATOM    807  CA  VAL A  54       1.696  -9.632   1.273  1.00  0.920          C  
ATOM    808  C   VAL A  54       2.934 -10.115   2.036  1.00  0.840          C  
ATOM    809  O   VAL A  54       4.045  -9.747   1.664  1.00  0.910          O  
ATOM    810  CB  VAL A  54       1.360 -10.657   0.158  1.00  1.280          C  
ATOM    811  CG1 VAL A  54       0.087 -10.236  -0.565  1.00  1.280          C  
ATOM    812  CG2 VAL A  54       2.544 -10.771  -0.827  1.00  1.280          C  
ATOM    813  H   VAL A  54       2.814  -8.101   0.198  1.00  1.070          H  
ATOM    814  HA  VAL A  54       0.847  -9.540   1.945  1.00  1.100          H  
ATOM    815  HB  VAL A  54       1.175 -11.630   0.602  1.00  1.530          H  
ATOM    816 1HG1 VAL A  54      -0.154 -10.971  -1.329  1.00  1.530          H  
ATOM    817 2HG1 VAL A  54      -0.734 -10.173   0.148  1.00  1.530          H  
ATOM    818 3HG1 VAL A  54       0.230  -9.269  -1.034  1.00  1.530          H  
ATOM    819 1HG2 VAL A  54       2.299 -11.494  -1.600  1.00  1.530          H  
ATOM    820 2HG2 VAL A  54       2.739  -9.800  -1.285  1.00  1.530          H  
ATOM    821 3HG2 VAL A  54       3.435 -11.108  -0.302  1.00  1.530          H  
ATOM    822  N   PRO A  55       2.792 -10.947   3.070  1.00  0.790          N  
ATOM    823  CA  PRO A  55       3.879 -11.587   3.781  1.00  0.750          C  
ATOM    824  C   PRO A  55       4.457 -12.709   2.953  1.00  0.770          C  
ATOM    825  O   PRO A  55       3.734 -13.278   2.130  1.00  0.840          O  
ATOM    826  CB  PRO A  55       3.198 -12.101   5.048  1.00  1.120          C  
ATOM    827  CG  PRO A  55       1.760 -12.342   4.633  1.00  1.120          C  
ATOM    828  CD  PRO A  55       1.454 -11.253   3.614  1.00  1.120          C  
ATOM    829  HA  PRO A  55       4.642 -10.849   3.994  1.00  0.900          H  
ATOM    830 1HB  PRO A  55       3.699 -13.024   5.385  1.00  1.350          H  
ATOM    831 2HB  PRO A  55       3.310 -11.378   5.852  1.00  1.350          H  
ATOM    832 1HG  PRO A  55       1.660 -13.355   4.205  1.00  1.350          H  
ATOM    833 2HG  PRO A  55       1.098 -12.301   5.511  1.00  1.350          H  
ATOM    834 1HD  PRO A  55       0.792 -11.673   2.852  1.00  1.350          H  
ATOM    835 2HD  PRO A  55       1.020 -10.374   4.110  1.00  1.350          H  
ATOM    836  N   THR A  56       5.717 -13.075   3.205  1.00  0.800          N  
ATOM    837  CA  THR A  56       6.292 -14.243   2.534  1.00  0.890          C  
ATOM    838  C   THR A  56       7.064 -15.149   3.491  1.00  0.890          C  
ATOM    839  O   THR A  56       7.139 -16.364   3.280  1.00  0.980          O  
ATOM    840  CB  THR A  56       7.244 -13.836   1.400  1.00  1.210          C  
ATOM    841  OG1 THR A  56       8.345 -13.092   1.942  1.00  1.210          O  
ATOM    842  CG2 THR A  56       6.520 -12.976   0.381  1.00  1.210          C  
ATOM    843  H   THR A  56       6.291 -12.550   3.869  1.00  0.960          H  
ATOM    844  HA  THR A  56       5.480 -14.830   2.106  1.00  1.070          H  
ATOM    845  HB  THR A  56       7.621 -14.735   0.915  1.00  1.450          H  
ATOM    846  HG1 THR A  56       9.049 -13.042   1.286  1.00  1.450          H  
ATOM    847 1HG2 THR A  56       7.215 -12.724  -0.408  1.00  1.450          H  
ATOM    848 2HG2 THR A  56       5.682 -13.528  -0.037  1.00  1.450          H  
ATOM    849 3HG2 THR A  56       6.155 -12.067   0.848  1.00  1.450          H  
ATOM    850  N   VAL A  57       7.635 -14.567   4.544  1.00  0.880          N  
ATOM    851  CA  VAL A  57       8.428 -15.323   5.507  1.00  0.930          C  
ATOM    852  C   VAL A  57       7.929 -15.050   6.907  1.00  0.920          C  
ATOM    853  O   VAL A  57       7.733 -13.885   7.272  1.00  0.940          O  
ATOM    854  CB  VAL A  57       9.936 -14.967   5.436  1.00  1.280          C  
ATOM    855  CG1 VAL A  57      10.736 -15.777   6.518  1.00  1.280          C  
ATOM    856  CG2 VAL A  57      10.460 -15.254   4.050  1.00  1.280          C  
ATOM    857  H   VAL A  57       7.525 -13.558   4.658  1.00  1.060          H  
ATOM    858  HA  VAL A  57       8.312 -16.387   5.298  1.00  1.120          H  
ATOM    859  HB  VAL A  57      10.067 -13.924   5.648  1.00  1.540          H  
ATOM    860 1HG1 VAL A  57      11.787 -15.519   6.470  1.00  1.540          H  
ATOM    861 2HG1 VAL A  57      10.380 -15.560   7.520  1.00  1.540          H  
ATOM    862 3HG1 VAL A  57      10.626 -16.843   6.327  1.00  1.540          H  
ATOM    863 1HG2 VAL A  57      11.515 -14.996   3.995  1.00  1.540          H  
ATOM    864 2HG2 VAL A  57      10.332 -16.311   3.827  1.00  1.540          H  
ATOM    865 3HG2 VAL A  57       9.911 -14.665   3.325  1.00  1.540          H  
ATOM    866  N   LYS A  58       7.686 -16.106   7.679  1.00  0.960          N  
ATOM    867  CA  LYS A  58       7.282 -15.902   9.055  1.00  1.020          C  
ATOM    868  C   LYS A  58       7.562 -17.089   9.965  1.00  1.100          C  
ATOM    869  O   LYS A  58       6.980 -18.165   9.818  1.00  1.320          O  
ATOM    870  CB  LYS A  58       5.788 -15.553   9.114  1.00  1.400          C  
ATOM    871  CG  LYS A  58       5.234 -15.286  10.528  1.00  1.400          C  
ATOM    872  CD  LYS A  58       3.835 -14.637  10.486  1.00  1.400          C  
ATOM    873  CE  LYS A  58       2.756 -15.615  10.008  1.00  1.400          C  
ATOM    874  NZ  LYS A  58       1.386 -15.022  10.085  1.00  1.400          N  
ATOM    875  H   LYS A  58       7.827 -17.042   7.322  1.00  1.150          H  
ATOM    876  HA  LYS A  58       7.849 -15.061   9.450  1.00  1.220          H  
ATOM    877 1HB  LYS A  58       5.599 -14.662   8.514  1.00  1.680          H  
ATOM    878 2HB  LYS A  58       5.223 -16.369   8.673  1.00  1.680          H  
ATOM    879 1HG  LYS A  58       5.167 -16.232  11.068  1.00  1.680          H  
ATOM    880 2HG  LYS A  58       5.920 -14.631  11.069  1.00  1.680          H  
ATOM    881 1HD  LYS A  58       3.573 -14.285  11.486  1.00  1.680          H  
ATOM    882 2HD  LYS A  58       3.855 -13.778   9.813  1.00  1.680          H  
ATOM    883 1HE  LYS A  58       2.952 -15.893   8.976  1.00  1.680          H  
ATOM    884 2HE  LYS A  58       2.788 -16.511  10.629  1.00  1.680          H  
ATOM    885 1HZ  LYS A  58       0.710 -15.700   9.761  1.00  1.680          H  
ATOM    886 2HZ  LYS A  58       1.174 -14.766  11.039  1.00  1.680          H  
ATOM    887 3HZ  LYS A  58       1.337 -14.196   9.503  1.00  1.680          H  
ATOM    888  N   GLU A  59       8.383 -16.825  10.969  1.00  1.050          N  
ATOM    889  CA  GLU A  59       8.745 -17.755  12.023  1.00  1.150          C  
ATOM    890  C   GLU A  59       8.510 -16.982  13.310  1.00  1.050          C  
ATOM    891  O   GLU A  59       8.921 -15.812  13.419  1.00  0.990          O  
ATOM    892  CB  GLU A  59      10.215 -18.183  11.926  1.00  1.570          C  
ATOM    893  CG  GLU A  59      10.612 -18.886  10.620  1.00  1.570          C  
ATOM    894  CD  GLU A  59      12.080 -19.309  10.583  1.00  1.570          C  
ATOM    895  OE1 GLU A  59      12.779 -19.051  11.537  1.00  1.570          O  
ATOM    896  OE2 GLU A  59      12.492 -19.881   9.600  1.00  1.570          O  
ATOM    897  H   GLU A  59       8.856 -15.922  10.943  1.00  1.260          H  
ATOM    898  HA  GLU A  59       8.092 -18.627  11.997  1.00  1.380          H  
ATOM    899 1HB  GLU A  59      10.830 -17.311  12.052  1.00  1.880          H  
ATOM    900 2HB  GLU A  59      10.445 -18.858  12.750  1.00  1.880          H  
ATOM    901 1HG  GLU A  59       9.980 -19.761  10.481  1.00  1.880          H  
ATOM    902 2HG  GLU A  59      10.425 -18.201   9.791  1.00  1.880          H  
ATOM    903  N   VAL A  60       7.852 -17.613  14.274  1.00  1.070          N  
ATOM    904  CA  VAL A  60       7.527 -16.924  15.512  1.00  1.010          C  
ATOM    905  C   VAL A  60       7.984 -17.727  16.711  1.00  1.080          C  
ATOM    906  O   VAL A  60       8.252 -18.923  16.592  1.00  1.280          O  
ATOM    907  CB  VAL A  60       5.995 -16.670  15.586  1.00  1.440          C  
ATOM    908  CG1 VAL A  60       5.524 -15.826  14.365  1.00  1.440          C  
ATOM    909  CG2 VAL A  60       5.236 -17.988  15.640  1.00  1.440          C  
ATOM    910  H   VAL A  60       7.578 -18.576  14.142  1.00  1.280          H  
ATOM    911  HA  VAL A  60       8.054 -15.987  15.542  1.00  1.210          H  
ATOM    912  HB  VAL A  60       5.780 -16.092  16.487  1.00  1.730          H  
ATOM    913 1HG1 VAL A  60       4.466 -15.641  14.441  1.00  1.730          H  
ATOM    914 2HG1 VAL A  60       6.029 -14.895  14.316  1.00  1.730          H  
ATOM    915 3HG1 VAL A  60       5.721 -16.377  13.452  1.00  1.730          H  
ATOM    916 1HG2 VAL A  60       4.168 -17.788  15.708  1.00  1.730          H  
ATOM    917 2HG2 VAL A  60       5.438 -18.567  14.742  1.00  1.730          H  
ATOM    918 3HG2 VAL A  60       5.547 -18.551  16.515  1.00  1.730          H  
ATOM    919  N   GLY A  61       8.036 -17.076  17.869  1.00  1.110          N  
ATOM    920  CA  GLY A  61       8.421 -17.765  19.091  1.00  1.400          C  
ATOM    921  C   GLY A  61       7.203 -18.354  19.767  1.00  1.420          C  
ATOM    922  O   GLY A  61       6.169 -18.566  19.127  1.00  1.500          O  
ATOM    923  H   GLY A  61       7.803 -16.076  17.900  1.00  1.330          H  
ATOM    924 1HA  GLY A  61       9.137 -18.553  18.857  1.00  1.680          H  
ATOM    925 2HA  GLY A  61       8.916 -17.064  19.763  1.00  1.680          H  
ATOM    926  N   ARG A  62       7.320 -18.654  21.063  1.00  1.670          N  
ATOM    927  CA  ARG A  62       6.188 -19.240  21.765  1.00  1.880          C  
ATOM    928  C   ARG A  62       5.758 -18.608  23.113  1.00  1.820          C  
ATOM    929  O   ARG A  62       5.165 -19.328  23.913  1.00  1.900          O  
ATOM    930  CB  ARG A  62       6.456 -20.721  22.024  1.00  2.550          C  
ATOM    931  CG  ARG A  62       6.558 -21.622  20.786  1.00  2.550          C  
ATOM    932  CD  ARG A  62       5.265 -21.757  20.050  1.00  2.550          C  
ATOM    933  NE  ARG A  62       5.393 -22.674  18.936  1.00  2.550          N  
ATOM    934  CZ  ARG A  62       5.806 -22.356  17.685  1.00  2.550          C  
ATOM    935  NH1 ARG A  62       6.153 -21.124  17.350  1.00  2.550          N  
ATOM    936  NH2 ARG A  62       5.870 -23.317  16.773  1.00  2.550          N  
ATOM    937  H   ARG A  62       8.192 -18.484  21.544  1.00  2.000          H  
ATOM    938  HA  ARG A  62       5.322 -19.159  21.113  1.00  2.260          H  
ATOM    939 1HB  ARG A  62       7.387 -20.829  22.580  1.00  3.060          H  
ATOM    940 2HB  ARG A  62       5.662 -21.138  22.639  1.00  3.060          H  
ATOM    941 1HG  ARG A  62       7.302 -21.225  20.102  1.00  3.060          H  
ATOM    942 2HG  ARG A  62       6.862 -22.620  21.098  1.00  3.060          H  
ATOM    943 1HD  ARG A  62       4.505 -22.149  20.726  1.00  3.060          H  
ATOM    944 2HD  ARG A  62       4.937 -20.803  19.660  1.00  3.060          H  
ATOM    945  HE  ARG A  62       5.149 -23.640  19.111  1.00  3.060          H  
ATOM    946 1HH1 ARG A  62       6.118 -20.338  18.028  1.00  3.060          H  
ATOM    947 2HH1 ARG A  62       6.473 -20.949  16.405  1.00  3.060          H  
ATOM    948 1HH2 ARG A  62       5.611 -24.264  17.016  1.00  3.060          H  
ATOM    949 2HH2 ARG A  62       6.178 -23.105  15.836  1.00  3.060          H  
ATOM    950  N   PRO A  63       6.023 -17.307  23.444  1.00  1.820          N  
ATOM    951  CA  PRO A  63       5.585 -16.702  24.703  1.00  1.850          C  
ATOM    952  C   PRO A  63       4.055 -16.640  24.772  1.00  1.560          C  
ATOM    953  O   PRO A  63       3.460 -16.528  25.844  1.00  1.590          O  
ATOM    954  CB  PRO A  63       6.200 -15.297  24.642  1.00  2.780          C  
ATOM    955  CG  PRO A  63       6.380 -15.009  23.159  1.00  2.780          C  
ATOM    956  CD  PRO A  63       6.682 -16.354  22.520  1.00  2.780          C  
ATOM    957  HA  PRO A  63       5.990 -17.279  25.546  1.00  2.220          H  
ATOM    958 1HB  PRO A  63       5.525 -14.580  25.133  1.00  3.330          H  
ATOM    959 2HB  PRO A  63       7.147 -15.279  25.200  1.00  3.330          H  
ATOM    960 1HG  PRO A  63       5.477 -14.531  22.759  1.00  3.330          H  
ATOM    961 2HG  PRO A  63       7.205 -14.286  23.018  1.00  3.330          H  
ATOM    962 1HD  PRO A  63       6.206 -16.367  21.526  1.00  3.330          H  
ATOM    963 2HD  PRO A  63       7.772 -16.497  22.489  1.00  3.330          H  
ATOM    964  N   ALA A  64       3.451 -16.673  23.590  1.00  1.320          N  
ATOM    965  CA  ALA A  64       2.033 -16.639  23.344  1.00  1.140          C  
ATOM    966  C   ALA A  64       1.848 -16.993  21.878  1.00  1.060          C  
ATOM    967  O   ALA A  64       2.776 -16.815  21.085  1.00  1.100          O  
ATOM    968  CB  ALA A  64       1.456 -15.276  23.686  1.00  1.670          C  
ATOM    969  H   ALA A  64       4.027 -16.749  22.771  1.00  1.580          H  
ATOM    970  HA  ALA A  64       1.544 -17.404  23.946  1.00  1.370          H  
ATOM    971 1HB  ALA A  64       0.387 -15.264  23.472  1.00  2.000          H  
ATOM    972 2HB  ALA A  64       1.616 -15.065  24.741  1.00  2.000          H  
ATOM    973 3HB  ALA A  64       1.943 -14.532  23.111  1.00  2.000          H  
ATOM    974  N   THR A  65       0.673 -17.474  21.506  1.00  1.130          N  
ATOM    975  CA  THR A  65       0.340 -17.704  20.100  1.00  1.290          C  
ATOM    976  C   THR A  65       0.378 -16.361  19.369  1.00  1.100          C  
ATOM    977  O   THR A  65      -0.120 -15.376  19.909  1.00  1.140          O  
ATOM    978  CB  THR A  65      -1.058 -18.356  19.972  1.00  1.740          C  
ATOM    979  OG1 THR A  65      -1.072 -19.598  20.700  1.00  1.740          O  
ATOM    980  CG2 THR A  65      -1.384 -18.649  18.514  1.00  1.740          C  
ATOM    981  H   THR A  65      -0.035 -17.663  22.200  1.00  1.360          H  
ATOM    982  HA  THR A  65       1.088 -18.361  19.655  1.00  1.550          H  
ATOM    983  HB  THR A  65      -1.812 -17.687  20.386  1.00  2.090          H  
ATOM    984  HG1 THR A  65      -1.974 -19.933  20.746  1.00  2.090          H  
ATOM    985 1HG2 THR A  65      -2.365 -19.114  18.451  1.00  2.090          H  
ATOM    986 2HG2 THR A  65      -1.393 -17.731  17.939  1.00  2.090          H  
ATOM    987 3HG2 THR A  65      -0.637 -19.324  18.103  1.00  2.090          H  
ATOM    988  N   SER A  66       1.007 -16.284  18.191  1.00  1.080          N  
ATOM    989  CA  SER A  66       1.041 -15.033  17.418  1.00  1.110          C  
ATOM    990  C   SER A  66      -0.275 -14.757  16.674  1.00  1.260          C  
ATOM    991  O   SER A  66      -1.243 -15.421  17.052  1.00  1.660          O  
ATOM    992  CB  SER A  66       2.149 -15.082  16.396  1.00  1.540          C  
ATOM    993  OG  SER A  66       1.867 -16.046  15.418  1.00  1.540          O  
ATOM    994  H   SER A  66       1.441 -17.110  17.802  1.00  1.300          H  
ATOM    995  HA  SER A  66       1.234 -14.206  18.096  1.00  1.330          H  
ATOM    996 1HB  SER A  66       2.252 -14.101  15.930  1.00  1.850          H  
ATOM    997 2HB  SER A  66       3.096 -15.315  16.888  1.00  1.850          H  
ATOM    998  HG  SER A  66       2.555 -15.964  14.754  1.00  1.850          H  
ATOM    999  N   ALA A  67      -0.439 -13.454  16.425  1.00  1.200          N  
ATOM   1000  CA  ALA A  67      -1.191 -13.060  15.240  1.00  1.360          C  
ATOM   1001  C   ALA A  67      -0.770 -11.668  14.784  1.00  1.320          C  
ATOM   1002  O   ALA A  67      -0.369 -10.840  15.610  1.00  1.710          O  
ATOM   1003  CB  ALA A  67      -2.683 -13.073  15.544  1.00  1.840          C  
ATOM   1004  H   ALA A  67      -0.770 -12.945  17.234  1.00  1.440          H  
ATOM   1005  HA  ALA A  67      -0.970 -13.766  14.439  1.00  1.630          H  
ATOM   1006 1HB  ALA A  67      -3.237 -12.787  14.652  1.00  2.210          H  
ATOM   1007 2HB  ALA A  67      -2.993 -14.070  15.858  1.00  2.210          H  
ATOM   1008 3HB  ALA A  67      -2.895 -12.367  16.341  1.00  2.210          H  
ATOM   1009  N   SER A  68      -0.897 -11.397  13.481  1.00  1.150          N  
ATOM   1010  CA  SER A  68      -0.539 -10.087  12.936  1.00  1.280          C  
ATOM   1011  C   SER A  68      -1.244  -9.733  11.627  1.00  1.230          C  
ATOM   1012  O   SER A  68      -1.763 -10.603  10.917  1.00  1.610          O  
ATOM   1013  CB  SER A  68       0.967 -10.030  12.712  1.00  1.740          C  
ATOM   1014  OG  SER A  68       1.368 -10.946  11.726  1.00  1.740          O  
ATOM   1015  H   SER A  68      -1.229 -12.106  12.844  1.00  1.380          H  
ATOM   1016  HA  SER A  68      -0.814  -9.331  13.673  1.00  1.540          H  
ATOM   1017 1HB  SER A  68       1.251  -9.024  12.406  1.00  2.090          H  
ATOM   1018 2HB  SER A  68       1.484 -10.243  13.645  1.00  2.090          H  
ATOM   1019  HG  SER A  68       2.318 -10.839  11.646  1.00  2.090          H  
ATOM   1020  N   THR A  69      -1.224  -8.432  11.318  1.00  0.950          N  
ATOM   1021  CA  THR A  69      -1.752  -7.843  10.083  1.00  1.050          C  
ATOM   1022  C   THR A  69      -0.667  -7.143   9.264  1.00  0.970          C  
ATOM   1023  O   THR A  69       0.157  -6.389   9.790  1.00  0.950          O  
ATOM   1024  CB  THR A  69      -2.907  -6.849  10.372  1.00  1.430          C  
ATOM   1025  OG1 THR A  69      -3.989  -7.548  10.995  1.00  1.430          O  
ATOM   1026  CG2 THR A  69      -3.403  -6.174   9.081  1.00  1.430          C  
ATOM   1027  H   THR A  69      -0.793  -7.812  12.011  1.00  1.140          H  
ATOM   1028  HA  THR A  69      -2.157  -8.649   9.471  1.00  1.260          H  
ATOM   1029  HB  THR A  69      -2.560  -6.086  11.045  1.00  1.720          H  
ATOM   1030  HG1 THR A  69      -3.716  -7.833  11.870  1.00  1.720          H  
ATOM   1031 1HG2 THR A  69      -4.213  -5.491   9.326  1.00  1.720          H  
ATOM   1032 2HG2 THR A  69      -2.601  -5.609   8.606  1.00  1.720          H  
ATOM   1033 3HG2 THR A  69      -3.768  -6.933   8.390  1.00  1.720          H  
ATOM   1034  N   VAL A  70      -0.668  -7.405   7.956  1.00  0.980          N  
ATOM   1035  CA  VAL A  70       0.297  -6.826   7.018  1.00  0.940          C  
ATOM   1036  C   VAL A  70      -0.362  -5.896   5.987  1.00  0.970          C  
ATOM   1037  O   VAL A  70      -1.240  -6.328   5.235  1.00  1.060          O  
ATOM   1038  CB  VAL A  70       1.021  -7.979   6.297  1.00  1.330          C  
ATOM   1039  CG1 VAL A  70       1.960  -7.451   5.285  1.00  1.330          C  
ATOM   1040  CG2 VAL A  70       1.779  -8.809   7.312  1.00  1.330          C  
ATOM   1041  H   VAL A  70      -1.382  -8.028   7.598  1.00  1.180          H  
ATOM   1042  HA  VAL A  70       1.025  -6.246   7.585  1.00  1.130          H  
ATOM   1043  HB  VAL A  70       0.285  -8.592   5.779  1.00  1.600          H  
ATOM   1044 1HG1 VAL A  70       2.436  -8.271   4.765  1.00  1.600          H  
ATOM   1045 2HG1 VAL A  70       1.390  -6.880   4.592  1.00  1.600          H  
ATOM   1046 3HG1 VAL A  70       2.716  -6.821   5.759  1.00  1.600          H  
ATOM   1047 1HG2 VAL A  70       2.280  -9.618   6.813  1.00  1.600          H  
ATOM   1048 2HG2 VAL A  70       2.508  -8.178   7.803  1.00  1.600          H  
ATOM   1049 3HG2 VAL A  70       1.095  -9.216   8.052  1.00  1.600          H  
ATOM   1050  N   THR A  71       0.085  -4.632   5.950  1.00  0.900          N  
ATOM   1051  CA  THR A  71      -0.486  -3.619   5.050  1.00  0.940          C  
ATOM   1052  C   THR A  71       0.485  -2.534   4.535  1.00  0.910          C  
ATOM   1053  O   THR A  71       1.715  -2.650   4.629  1.00  0.890          O  
ATOM   1054  CB  THR A  71      -1.674  -2.934   5.752  1.00  1.300          C  
ATOM   1055  OG1 THR A  71      -2.366  -2.101   4.809  1.00  1.300          O  
ATOM   1056  CG2 THR A  71      -1.177  -2.088   6.952  1.00  1.300          C  
ATOM   1057  H   THR A  71       0.818  -4.377   6.618  1.00  1.080          H  
ATOM   1058  HA  THR A  71      -0.873  -4.140   4.177  1.00  1.130          H  
ATOM   1059  HB  THR A  71      -2.360  -3.701   6.116  1.00  1.560          H  
ATOM   1060  HG1 THR A  71      -3.215  -1.829   5.188  1.00  1.560          H  
ATOM   1061 1HG2 THR A  71      -2.030  -1.624   7.440  1.00  1.560          H  
ATOM   1062 2HG2 THR A  71      -0.660  -2.737   7.664  1.00  1.560          H  
ATOM   1063 3HG2 THR A  71      -0.496  -1.309   6.622  1.00  1.560          H  
ATOM   1064  N   VAL A  72      -0.094  -1.477   3.952  1.00  0.950          N  
ATOM   1065  CA  VAL A  72       0.645  -0.334   3.394  1.00  0.950          C  
ATOM   1066  C   VAL A  72       0.220   0.919   4.150  1.00  0.920          C  
ATOM   1067  O   VAL A  72      -0.956   1.080   4.473  1.00  1.020          O  
ATOM   1068  CB  VAL A  72       0.386  -0.139   1.869  1.00  1.330          C  
ATOM   1069  CG1 VAL A  72      -1.083   0.158   1.583  1.00  1.330          C  
ATOM   1070  CG2 VAL A  72       1.290   0.998   1.317  1.00  1.330          C  
ATOM   1071  H   VAL A  72      -1.112  -1.476   3.933  1.00  1.140          H  
ATOM   1072  HA  VAL A  72       1.712  -0.486   3.542  1.00  1.140          H  
ATOM   1073  HB  VAL A  72       0.617  -1.052   1.363  1.00  1.600          H  
ATOM   1074 1HG1 VAL A  72      -1.227   0.253   0.507  1.00  1.600          H  
ATOM   1075 2HG1 VAL A  72      -1.696  -0.661   1.955  1.00  1.600          H  
ATOM   1076 3HG1 VAL A  72      -1.389   1.085   2.061  1.00  1.600          H  
ATOM   1077 1HG2 VAL A  72       1.123   1.104   0.248  1.00  1.600          H  
ATOM   1078 2HG2 VAL A  72       1.065   1.943   1.800  1.00  1.600          H  
ATOM   1079 3HG2 VAL A  72       2.336   0.749   1.495  1.00  1.600          H  
ATOM   1080  N   ALA A  73       1.165   1.797   4.457  1.00  0.880          N  
ATOM   1081  CA  ALA A  73       0.815   3.020   5.173  1.00  0.920          C  
ATOM   1082  C   ALA A  73       1.165   4.265   4.376  1.00  0.790          C  
ATOM   1083  O   ALA A  73       2.151   4.291   3.640  1.00  0.700          O  
ATOM   1084  CB  ALA A  73       1.528   3.050   6.505  1.00  1.270          C  
ATOM   1085  H   ALA A  73       2.124   1.615   4.155  1.00  1.060          H  
ATOM   1086  HA  ALA A  73      -0.261   3.024   5.345  1.00  1.100          H  
ATOM   1087 1HB  ALA A  73       1.247   3.953   7.052  1.00  1.530          H  
ATOM   1088 2HB  ALA A  73       1.232   2.177   7.071  1.00  1.530          H  
ATOM   1089 3HB  ALA A  73       2.604   3.044   6.351  1.00  1.530          H  
ATOM   1090  N   ASP A  74       0.353   5.315   4.513  1.00  0.850          N  
ATOM   1091  CA  ASP A  74       0.659   6.598   3.880  1.00  0.810          C  
ATOM   1092  C   ASP A  74       1.005   6.416   2.402  1.00  0.720          C  
ATOM   1093  O   ASP A  74       1.980   6.989   1.912  1.00  0.720          O  
ATOM   1094  CB  ASP A  74       1.805   7.274   4.632  1.00  1.150          C  
ATOM   1095  CG  ASP A  74       1.447   7.543   6.101  1.00  1.150          C  
ATOM   1096  OD1 ASP A  74       0.299   7.845   6.375  1.00  1.150          O  
ATOM   1097  OD2 ASP A  74       2.319   7.427   6.935  1.00  1.150          O  
ATOM   1098  H   ASP A  74      -0.458   5.253   5.116  1.00  1.020          H  
ATOM   1099  HA  ASP A  74      -0.223   7.237   3.948  1.00  0.970          H  
ATOM   1100 1HB  ASP A  74       2.697   6.648   4.591  1.00  1.380          H  
ATOM   1101 2HB  ASP A  74       2.049   8.219   4.149  1.00  1.380          H  
ATOM   1102  N   VAL A  75       0.222   5.589   1.720  1.00  0.750          N  
ATOM   1103  CA  VAL A  75       0.446   5.262   0.324  1.00  0.760          C  
ATOM   1104  C   VAL A  75       0.357   6.462  -0.613  1.00  0.810          C  
ATOM   1105  O   VAL A  75      -0.525   7.313  -0.475  1.00  0.850          O  
ATOM   1106  CB  VAL A  75      -0.524   4.138  -0.122  1.00  1.060          C  
ATOM   1107  CG1 VAL A  75      -1.956   4.631  -0.139  1.00  1.060          C  
ATOM   1108  CG2 VAL A  75      -0.119   3.588  -1.503  1.00  1.060          C  
ATOM   1109  H   VAL A  75      -0.551   5.170   2.217  1.00  0.900          H  
ATOM   1110  HA  VAL A  75       1.450   4.863   0.256  1.00  0.910          H  
ATOM   1111  HB  VAL A  75      -0.474   3.339   0.609  1.00  1.270          H  
ATOM   1112 1HG1 VAL A  75      -2.614   3.808  -0.421  1.00  1.270          H  
ATOM   1113 2HG1 VAL A  75      -2.235   4.993   0.845  1.00  1.270          H  
ATOM   1114 3HG1 VAL A  75      -2.071   5.435  -0.862  1.00  1.270          H  
ATOM   1115 1HG2 VAL A  75      -0.791   2.793  -1.758  1.00  1.270          H  
ATOM   1116 2HG2 VAL A  75      -0.180   4.360  -2.269  1.00  1.270          H  
ATOM   1117 3HG2 VAL A  75       0.873   3.206  -1.465  1.00  1.270          H  
ATOM   1118  N   SER A  76       1.267   6.498  -1.580  1.00  0.920          N  
ATOM   1119  CA  SER A  76       1.350   7.508  -2.612  1.00  1.030          C  
ATOM   1120  C   SER A  76       1.888   6.798  -3.830  1.00  1.040          C  
ATOM   1121  O   SER A  76       2.294   5.638  -3.762  1.00  1.100          O  
ATOM   1122  CB  SER A  76       2.316   8.630  -2.293  1.00  1.400          C  
ATOM   1123  OG  SER A  76       3.642   8.180  -2.399  1.00  1.400          O  
ATOM   1124  H   SER A  76       1.947   5.758  -1.609  1.00  1.100          H  
ATOM   1125  HA  SER A  76       0.356   7.904  -2.827  1.00  1.240          H  
ATOM   1126 1HB  SER A  76       2.152   9.455  -2.980  1.00  1.680          H  
ATOM   1127 2HB  SER A  76       2.131   8.996  -1.284  1.00  1.680          H  
ATOM   1128  HG  SER A  76       3.841   7.794  -1.525  1.00  1.680          H  
ATOM   1129  N   VAL A  77       1.929   7.495  -4.947  1.00  1.080          N  
ATOM   1130  CA  VAL A  77       2.361   6.862  -6.182  1.00  1.190          C  
ATOM   1131  C   VAL A  77       3.840   6.429  -6.213  1.00  1.070          C  
ATOM   1132  O   VAL A  77       4.159   5.419  -6.842  1.00  1.100          O  
ATOM   1133  CB  VAL A  77       2.033   7.803  -7.360  1.00  1.620          C  
ATOM   1134  CG1 VAL A  77       0.549   8.062  -7.371  1.00  1.620          C  
ATOM   1135  CG2 VAL A  77       2.802   9.132  -7.251  1.00  1.620          C  
ATOM   1136  H   VAL A  77       1.618   8.451  -4.932  1.00  1.300          H  
ATOM   1137  HA  VAL A  77       1.752   5.962  -6.315  1.00  1.430          H  
ATOM   1138  HB  VAL A  77       2.276   7.305  -8.291  1.00  1.950          H  
ATOM   1139 1HG1 VAL A  77       0.307   8.707  -8.209  1.00  1.950          H  
ATOM   1140 2HG1 VAL A  77       0.017   7.112  -7.465  1.00  1.950          H  
ATOM   1141 3HG1 VAL A  77       0.242   8.553  -6.455  1.00  1.950          H  
ATOM   1142 1HG2 VAL A  77       2.535   9.765  -8.096  1.00  1.950          H  
ATOM   1143 2HG2 VAL A  77       2.542   9.644  -6.331  1.00  1.950          H  
ATOM   1144 3HG2 VAL A  77       3.870   8.967  -7.270  1.00  1.950          H  
ATOM   1145  N   SER A  78       4.739   7.181  -5.551  1.00  1.050          N  
ATOM   1146  CA  SER A  78       6.177   6.869  -5.588  1.00  1.070          C  
ATOM   1147  C   SER A  78       6.804   6.418  -4.265  1.00  0.930          C  
ATOM   1148  O   SER A  78       7.890   5.819  -4.269  1.00  0.960          O  
ATOM   1149  CB  SER A  78       6.947   8.085  -6.055  1.00  1.490          C  
ATOM   1150  OG  SER A  78       6.822   9.149  -5.138  1.00  1.490          O  
ATOM   1151  H   SER A  78       4.425   7.989  -5.033  1.00  1.260          H  
ATOM   1152  HA  SER A  78       6.328   6.066  -6.310  1.00  1.280          H  
ATOM   1153 1HB  SER A  78       8.000   7.822  -6.175  1.00  1.790          H  
ATOM   1154 2HB  SER A  78       6.577   8.398  -7.023  1.00  1.790          H  
ATOM   1155  HG  SER A  78       7.328   9.877  -5.515  1.00  1.790          H  
ATOM   1156  N   ASN A  79       6.166   6.680  -3.126  1.00  0.890          N  
ATOM   1157  CA  ASN A  79       6.799   6.277  -1.867  1.00  0.890          C  
ATOM   1158  C   ASN A  79       5.775   6.032  -0.778  1.00  0.800          C  
ATOM   1159  O   ASN A  79       4.821   6.795  -0.588  1.00  0.980          O  
ATOM   1160  CB  ASN A  79       7.845   7.295  -1.441  1.00  1.250          C  
ATOM   1161  CG  ASN A  79       7.294   8.641  -1.078  1.00  1.250          C  
ATOM   1162  OD1 ASN A  79       7.059   8.915   0.106  1.00  1.250          O  
ATOM   1163  ND2 ASN A  79       7.076   9.492  -2.057  1.00  1.250          N  
ATOM   1164  H   ASN A  79       5.273   7.172  -3.129  1.00  1.070          H  
ATOM   1165  HA  ASN A  79       7.301   5.326  -2.027  1.00  1.070          H  
ATOM   1166 1HB  ASN A  79       8.379   6.898  -0.577  1.00  1.500          H  
ATOM   1167 2HB  ASN A  79       8.574   7.423  -2.241  1.00  1.500          H  
ATOM   1168 1HD2 ASN A  79       6.705  10.398  -1.853  1.00  1.500          H  
ATOM   1169 2HD2 ASN A  79       7.250   9.230  -3.017  1.00  1.500          H  
ATOM   1170  N   THR A  80       5.948   4.916  -0.085  1.00  0.670          N  
ATOM   1171  CA  THR A  80       4.975   4.522   0.919  1.00  0.640          C  
ATOM   1172  C   THR A  80       5.628   3.935   2.147  1.00  0.620          C  
ATOM   1173  O   THR A  80       6.807   3.574   2.129  1.00  0.690          O  
ATOM   1174  CB  THR A  80       4.053   3.430   0.375  1.00  0.910          C  
ATOM   1175  OG1 THR A  80       4.753   2.189   0.377  1.00  0.910          O  
ATOM   1176  CG2 THR A  80       3.701   3.754  -1.084  1.00  0.910          C  
ATOM   1177  H   THR A  80       6.786   4.350  -0.252  1.00  0.800          H  
ATOM   1178  HA  THR A  80       4.392   5.395   1.221  1.00  0.770          H  
ATOM   1179  HB  THR A  80       3.156   3.366   0.993  1.00  1.090          H  
ATOM   1180  HG1 THR A  80       4.772   1.867   1.299  1.00  1.090          H  
ATOM   1181 1HG2 THR A  80       3.055   3.010  -1.469  1.00  1.090          H  
ATOM   1182 2HG2 THR A  80       3.218   4.689  -1.130  1.00  1.090          H  
ATOM   1183 3HG2 THR A  80       4.591   3.786  -1.701  1.00  1.090          H  
ATOM   1184  N   GLY A  81       4.861   3.782   3.208  1.00  0.640          N  
ATOM   1185  CA  GLY A  81       5.337   3.054   4.357  1.00  0.680          C  
ATOM   1186  C   GLY A  81       4.833   1.623   4.206  1.00  0.700          C  
ATOM   1187  O   GLY A  81       3.905   1.359   3.436  1.00  0.800          O  
ATOM   1188  H   GLY A  81       3.897   4.110   3.215  1.00  0.770          H  
ATOM   1189 1HA  GLY A  81       6.413   3.090   4.399  1.00  0.820          H  
ATOM   1190 2HA  GLY A  81       4.952   3.498   5.278  1.00  0.820          H  
ATOM   1191  N   CYS A  82       5.340   0.711   4.997  1.00  0.710          N  
ATOM   1192  CA  CYS A  82       4.811  -0.649   4.987  1.00  0.770          C  
ATOM   1193  C   CYS A  82       4.766  -1.111   6.411  1.00  0.680          C  
ATOM   1194  O   CYS A  82       5.732  -0.959   7.166  1.00  0.660          O  
ATOM   1195  CB  CYS A  82       5.597  -1.604   4.110  1.00  1.050          C  
ATOM   1196  SG  CYS A  82       4.905  -3.271   4.070  1.00  1.050          S  
ATOM   1197  H   CYS A  82       6.134   0.979   5.580  1.00  0.850          H  
ATOM   1198  HA  CYS A  82       3.791  -0.635   4.610  1.00  0.920          H  
ATOM   1199 1HB  CYS A  82       5.584  -1.231   3.096  1.00  1.260          H  
ATOM   1200 2HB  CYS A  82       6.622  -1.654   4.445  1.00  1.260          H  
ATOM   1201  HG  CYS A  82       3.658  -2.894   3.718  1.00  1.260          H  
ATOM   1202  N   VAL A  83       3.590  -1.589   6.802  1.00  0.680          N  
ATOM   1203  CA  VAL A  83       3.345  -1.888   8.198  1.00  0.650          C  
ATOM   1204  C   VAL A  83       2.931  -3.285   8.568  1.00  0.700          C  
ATOM   1205  O   VAL A  83       2.019  -3.887   7.983  1.00  0.780          O  
ATOM   1206  CB  VAL A  83       2.298  -0.894   8.755  1.00  0.920          C  
ATOM   1207  CG1 VAL A  83       1.939  -1.220  10.233  1.00  0.920          C  
ATOM   1208  CG2 VAL A  83       2.890   0.494   8.676  1.00  0.920          C  
ATOM   1209  H   VAL A  83       2.865  -1.760   6.097  1.00  0.820          H  
ATOM   1210  HA  VAL A  83       4.273  -1.687   8.717  1.00  0.780          H  
ATOM   1211  HB  VAL A  83       1.388  -0.948   8.166  1.00  1.110          H  
ATOM   1212 1HG1 VAL A  83       1.221  -0.490  10.599  1.00  1.110          H  
ATOM   1213 2HG1 VAL A  83       1.499  -2.214  10.322  1.00  1.110          H  
ATOM   1214 3HG1 VAL A  83       2.843  -1.168  10.832  1.00  1.110          H  
ATOM   1215 1HG2 VAL A  83       2.184   1.221   9.063  1.00  1.110          H  
ATOM   1216 2HG2 VAL A  83       3.790   0.520   9.271  1.00  1.110          H  
ATOM   1217 3HG2 VAL A  83       3.133   0.747   7.653  1.00  1.110          H  
ATOM   1218  N   ILE A  84       3.612  -3.794   9.580  1.00  0.720          N  
ATOM   1219  CA  ILE A  84       3.290  -5.085  10.140  1.00  0.790          C  
ATOM   1220  C   ILE A  84       2.941  -4.834  11.591  1.00  0.720          C  
ATOM   1221  O   ILE A  84       3.750  -4.294  12.361  1.00  0.730          O  
ATOM   1222  CB  ILE A  84       4.449  -6.096  10.069  1.00  1.080          C  
ATOM   1223  CG1 ILE A  84       4.966  -6.219   8.647  1.00  1.080          C  
ATOM   1224  CG2 ILE A  84       3.971  -7.461  10.580  1.00  1.080          C  
ATOM   1225  CD1 ILE A  84       6.218  -5.369   8.394  1.00  1.080          C  
ATOM   1226  H   ILE A  84       4.348  -3.205   9.989  1.00  0.860          H  
ATOM   1227  HA  ILE A  84       2.420  -5.500   9.635  1.00  0.950          H  
ATOM   1228  HB  ILE A  84       5.254  -5.779  10.693  1.00  1.290          H  
ATOM   1229 1HG1 ILE A  84       5.202  -7.250   8.447  1.00  1.290          H  
ATOM   1230 2HG1 ILE A  84       4.183  -5.901   7.955  1.00  1.290          H  
ATOM   1231 1HG2 ILE A  84       4.793  -8.175  10.536  1.00  1.290          H  
ATOM   1232 2HG2 ILE A  84       3.628  -7.379  11.612  1.00  1.290          H  
ATOM   1233 3HG2 ILE A  84       3.152  -7.816   9.963  1.00  1.290          H  
ATOM   1234 1HD1 ILE A  84       6.551  -5.478   7.389  1.00  1.290          H  
ATOM   1235 2HD1 ILE A  84       6.014  -4.316   8.576  1.00  1.290          H  
ATOM   1236 3HD1 ILE A  84       6.999  -5.707   9.060  1.00  1.290          H  
ATOM   1237  N   VAL A  85       1.736  -5.191  11.977  1.00  0.720          N  
ATOM   1238  CA  VAL A  85       1.330  -4.957  13.350  1.00  0.720          C  
ATOM   1239  C   VAL A  85       0.894  -6.234  14.040  1.00  0.750          C  
ATOM   1240  O   VAL A  85       0.072  -6.993  13.513  1.00  0.840          O  
ATOM   1241  CB  VAL A  85       0.230  -3.867  13.396  1.00  1.010          C  
ATOM   1242  CG1 VAL A  85      -0.954  -4.245  12.519  1.00  1.010          C  
ATOM   1243  CG2 VAL A  85      -0.231  -3.658  14.843  1.00  1.010          C  
ATOM   1244  H   VAL A  85       1.115  -5.630  11.290  1.00  0.860          H  
ATOM   1245  HA  VAL A  85       2.182  -4.566  13.889  1.00  0.860          H  
ATOM   1246  HB  VAL A  85       0.652  -2.943  13.008  1.00  1.210          H  
ATOM   1247 1HG1 VAL A  85      -1.697  -3.450  12.555  1.00  1.210          H  
ATOM   1248 2HG1 VAL A  85      -0.624  -4.381  11.489  1.00  1.210          H  
ATOM   1249 3HG1 VAL A  85      -1.402  -5.161  12.880  1.00  1.210          H  
ATOM   1250 1HG2 VAL A  85      -0.979  -2.870  14.873  1.00  1.210          H  
ATOM   1251 2HG2 VAL A  85      -0.670  -4.574  15.242  1.00  1.210          H  
ATOM   1252 3HG2 VAL A  85       0.611  -3.377  15.466  1.00  1.210          H  
ATOM   1253  N   SER A  86       1.441  -6.458  15.233  1.00  0.780          N  
ATOM   1254  CA  SER A  86       1.074  -7.626  16.019  1.00  0.930          C  
ATOM   1255  C   SER A  86      -0.139  -7.293  16.864  1.00  1.190          C  
ATOM   1256  O   SER A  86      -0.216  -6.220  17.468  1.00  1.540          O  
ATOM   1257  CB  SER A  86       2.218  -8.096  16.892  1.00  1.240          C  
ATOM   1258  OG  SER A  86       3.292  -8.555  16.117  1.00  1.240          O  
ATOM   1259  H   SER A  86       2.133  -5.790  15.587  1.00  0.940          H  
ATOM   1260  HA  SER A  86       0.806  -8.437  15.349  1.00  1.120          H  
ATOM   1261 1HB  SER A  86       2.546  -7.285  17.533  1.00  1.490          H  
ATOM   1262 2HB  SER A  86       1.863  -8.901  17.539  1.00  1.490          H  
ATOM   1263  HG  SER A  86       3.883  -8.993  16.724  1.00  1.490          H  
ATOM   1264  N   SER A  87      -1.072  -8.235  16.909  1.00  1.400          N  
ATOM   1265  CA  SER A  87      -2.305  -8.106  17.676  1.00  1.820          C  
ATOM   1266  C   SER A  87      -2.034  -8.051  19.178  1.00  1.860          C  
ATOM   1267  O   SER A  87      -1.110  -8.703  19.678  1.00  2.020          O  
ATOM   1268  CB  SER A  87      -3.239  -9.253  17.333  1.00  2.380          C  
ATOM   1269  OG  SER A  87      -3.658  -9.208  15.995  1.00  2.380          O  
ATOM   1270  H   SER A  87      -0.907  -9.099  16.388  1.00  1.680          H  
ATOM   1271  HA  SER A  87      -2.792  -7.173  17.391  1.00  2.180          H  
ATOM   1272 1HB  SER A  87      -2.715 -10.183  17.500  1.00  2.860          H  
ATOM   1273 2HB  SER A  87      -4.103  -9.225  17.995  1.00  2.860          H  
ATOM   1274  HG  SER A  87      -4.301  -9.918  15.897  1.00  2.860          H  
ATOM   1275  N   GLU A  88      -2.857  -7.296  19.910  1.00  2.190          N  
ATOM   1276  CA  GLU A  88      -2.744  -7.209  21.361  1.00  2.470          C  
ATOM   1277  C   GLU A  88      -2.982  -8.550  22.045  1.00  2.370          C  
ATOM   1278  O   GLU A  88      -3.964  -9.228  21.747  1.00  3.100          O  
ATOM   1279  CB  GLU A  88      -3.745  -6.188  21.903  1.00  3.350          C  
ATOM   1280  CG  GLU A  88      -3.531  -4.768  21.400  1.00  3.350          C  
ATOM   1281  CD  GLU A  88      -4.206  -4.508  20.073  1.00  3.350          C  
ATOM   1282  OE1 GLU A  88      -4.745  -5.442  19.508  1.00  3.350          O  
ATOM   1283  OE2 GLU A  88      -4.181  -3.392  19.622  1.00  3.350          O  
ATOM   1284  H   GLU A  88      -3.597  -6.759  19.446  1.00  2.630          H  
ATOM   1285  HA  GLU A  88      -1.733  -6.876  21.602  1.00  2.960          H  
ATOM   1286 1HB  GLU A  88      -4.758  -6.501  21.651  1.00  4.020          H  
ATOM   1287 2HB  GLU A  88      -3.674  -6.164  22.988  1.00  4.020          H  
ATOM   1288 1HG  GLU A  88      -3.922  -4.069  22.140  1.00  4.020          H  
ATOM   1289 2HG  GLU A  88      -2.461  -4.590  21.300  1.00  4.020          H  
ATOM   1290  N   TYR A  89      -2.149  -8.857  23.042  1.00  2.020          N  
ATOM   1291  CA  TYR A  89      -2.200 -10.091  23.841  1.00  2.240          C  
ATOM   1292  C   TYR A  89      -1.869 -11.369  23.050  1.00  1.810          C  
ATOM   1293  O   TYR A  89      -2.425 -12.436  23.317  1.00  2.230          O  
ATOM   1294  CB  TYR A  89      -3.570 -10.240  24.518  1.00  3.050          C  
ATOM   1295  CG  TYR A  89      -3.963  -9.031  25.338  1.00  3.050          C  
ATOM   1296  CD1 TYR A  89      -4.912  -8.143  24.853  1.00  3.050          C  
ATOM   1297  CD2 TYR A  89      -3.368  -8.804  26.566  1.00  3.050          C  
ATOM   1298  CE1 TYR A  89      -5.260  -7.035  25.588  1.00  3.050          C  
ATOM   1299  CE2 TYR A  89      -3.718  -7.695  27.305  1.00  3.050          C  
ATOM   1300  CZ  TYR A  89      -4.660  -6.811  26.819  1.00  3.050          C  
ATOM   1301  OH  TYR A  89      -5.009  -5.702  27.554  1.00  3.050          O  
ATOM   1302  H   TYR A  89      -1.399  -8.208  23.231  1.00  2.420          H  
ATOM   1303  HA  TYR A  89      -1.448 -10.009  24.625  1.00  2.690          H  
ATOM   1304 1HB  TYR A  89      -4.349 -10.440  23.787  1.00  3.660          H  
ATOM   1305 2HB  TYR A  89      -3.540 -11.098  25.185  1.00  3.660          H  
ATOM   1306  HD1 TYR A  89      -5.379  -8.321  23.882  1.00  3.660          H  
ATOM   1307  HD2 TYR A  89      -2.622  -9.500  26.949  1.00  3.660          H  
ATOM   1308  HE1 TYR A  89      -6.002  -6.338  25.204  1.00  3.660          H  
ATOM   1309  HE2 TYR A  89      -3.249  -7.514  28.272  1.00  3.660          H  
ATOM   1310  HH  TYR A  89      -4.510  -5.690  28.374  1.00  3.660          H  
ATOM   1311  N   TYR A  90      -0.924 -11.251  22.116  1.00  1.470          N  
ATOM   1312  CA  TYR A  90      -0.410 -12.350  21.295  1.00  1.570          C  
ATOM   1313  C   TYR A  90       1.114 -12.363  21.358  1.00  1.210          C  
ATOM   1314  O   TYR A  90       1.721 -11.462  21.943  1.00  1.500          O  
ATOM   1315  CB  TYR A  90      -0.902 -12.260  19.848  1.00  2.160          C  
ATOM   1316  CG  TYR A  90      -2.388 -12.488  19.664  1.00  2.160          C  
ATOM   1317  CD1 TYR A  90      -3.243 -11.472  19.829  1.00  2.160          C  
ATOM   1318  CD2 TYR A  90      -2.877 -13.735  19.308  1.00  2.160          C  
ATOM   1319  CE1 TYR A  90      -4.590 -11.642  19.663  1.00  2.160          C  
ATOM   1320  CE2 TYR A  90      -4.220 -13.926  19.134  1.00  2.160          C  
ATOM   1321  CZ  TYR A  90      -5.082 -12.877  19.312  1.00  2.160          C  
ATOM   1322  OH  TYR A  90      -6.434 -13.055  19.142  1.00  2.160          O  
ATOM   1323  H   TYR A  90      -0.512 -10.339  21.966  1.00  1.760          H  
ATOM   1324  HA  TYR A  90      -0.762 -13.296  21.708  1.00  1.880          H  
ATOM   1325 1HB  TYR A  90      -0.659 -11.275  19.446  1.00  2.590          H  
ATOM   1326 2HB  TYR A  90      -0.381 -12.977  19.253  1.00  2.590          H  
ATOM   1327  HD1 TYR A  90      -2.855 -10.516  20.099  1.00  2.590          H  
ATOM   1328  HD2 TYR A  90      -2.206 -14.567  19.165  1.00  2.590          H  
ATOM   1329  HE1 TYR A  90      -5.261 -10.797  19.812  1.00  2.590          H  
ATOM   1330  HE2 TYR A  90      -4.601 -14.908  18.853  1.00  2.590          H  
ATOM   1331  HH  TYR A  90      -6.891 -12.231  19.337  1.00  2.590          H  
ATOM   1332  N   GLY A  91       1.725 -13.369  20.750  1.00  1.050          N  
ATOM   1333  CA  GLY A  91       3.180 -13.527  20.747  1.00  1.120          C  
ATOM   1334  C   GLY A  91       3.922 -12.673  19.727  1.00  1.390          C  
ATOM   1335  O   GLY A  91       3.343 -11.830  19.039  1.00  2.050          O  
ATOM   1336  H   GLY A  91       1.133 -14.075  20.312  1.00  1.260          H  
ATOM   1337 1HA  GLY A  91       3.561 -13.303  21.742  1.00  1.340          H  
ATOM   1338 2HA  GLY A  91       3.417 -14.569  20.558  1.00  1.340          H  
ATOM   1339  N   LEU A  92       5.237 -12.892  19.646  1.00  1.330          N  
ATOM   1340  CA  LEU A  92       6.105 -12.111  18.765  1.00  1.730          C  
ATOM   1341  C   LEU A  92       6.883 -12.943  17.757  1.00  1.230          C  
ATOM   1342  O   LEU A  92       7.271 -14.087  18.042  1.00  1.040          O  
ATOM   1343  CB  LEU A  92       7.092 -11.307  19.610  1.00  2.260          C  
ATOM   1344  CG  LEU A  92       6.479 -10.322  20.630  1.00  2.260          C  
ATOM   1345  CD1 LEU A  92       7.590  -9.767  21.492  1.00  2.260          C  
ATOM   1346  CD2 LEU A  92       5.743  -9.174  19.895  1.00  2.260          C  
ATOM   1347  H   LEU A  92       5.631 -13.626  20.217  1.00  1.600          H  
ATOM   1348  HA  LEU A  92       5.484 -11.429  18.193  1.00  2.080          H  
ATOM   1349 1HB  LEU A  92       7.740 -11.998  20.148  1.00  2.710          H  
ATOM   1350 2HB  LEU A  92       7.705 -10.728  18.937  1.00  2.710          H  
ATOM   1351  HG  LEU A  92       5.778 -10.849  21.275  1.00  2.710          H  
ATOM   1352 1HD1 LEU A  92       7.170  -9.078  22.223  1.00  2.710          H  
ATOM   1353 2HD1 LEU A  92       8.097 -10.578  22.012  1.00  2.710          H  
ATOM   1354 3HD1 LEU A  92       8.298  -9.235  20.870  1.00  2.710          H  
ATOM   1355 1HD2 LEU A  92       5.327  -8.486  20.629  1.00  2.710          H  
ATOM   1356 2HD2 LEU A  92       6.444  -8.631  19.254  1.00  2.710          H  
ATOM   1357 3HD2 LEU A  92       4.931  -9.570  19.291  1.00  2.710          H  
ATOM   1358  N   ALA A  93       7.124 -12.325  16.593  1.00  1.370          N  
ATOM   1359  CA  ALA A  93       7.912 -12.902  15.506  1.00  1.100          C  
ATOM   1360  C   ALA A  93       9.399 -12.938  15.811  1.00  0.950          C  
ATOM   1361  O   ALA A  93       9.915 -12.133  16.584  1.00  1.210          O  
ATOM   1362  CB  ALA A  93       7.678 -12.146  14.218  1.00  1.650          C  
ATOM   1363  H   ALA A  93       6.732 -11.403  16.461  1.00  1.640          H  
ATOM   1364  HA  ALA A  93       7.588 -13.911  15.376  1.00  1.320          H  
ATOM   1365 1HB  ALA A  93       8.239 -12.632  13.421  1.00  1.980          H  
ATOM   1366 2HB  ALA A  93       6.618 -12.160  13.971  1.00  1.980          H  
ATOM   1367 3HB  ALA A  93       8.011 -11.118  14.328  1.00  1.980          H  
ATOM   1368  N   GLN A  94      10.084 -13.898  15.196  1.00  0.800          N  
ATOM   1369  CA  GLN A  94      11.524 -14.059  15.334  1.00  0.870          C  
ATOM   1370  C   GLN A  94      12.322 -13.818  14.054  1.00  0.810          C  
ATOM   1371  O   GLN A  94      13.419 -13.240  14.096  1.00  0.870          O  
ATOM   1372  CB  GLN A  94      11.787 -15.464  15.859  1.00  1.190          C  
ATOM   1373  CG  GLN A  94      11.297 -15.624  17.265  1.00  1.190          C  
ATOM   1374  CD  GLN A  94      11.592 -16.944  17.872  1.00  1.190          C  
ATOM   1375  OE1 GLN A  94      11.622 -17.982  17.208  1.00  1.190          O  
ATOM   1376  NE2 GLN A  94      11.824 -16.915  19.182  1.00  1.190          N  
ATOM   1377  H   GLN A  94       9.581 -14.551  14.596  1.00  0.960          H  
ATOM   1378  HA  GLN A  94      11.869 -13.344  16.079  1.00  1.040          H  
ATOM   1379 1HB  GLN A  94      11.215 -16.172  15.251  1.00  1.430          H  
ATOM   1380 2HB  GLN A  94      12.820 -15.741  15.751  1.00  1.430          H  
ATOM   1381 1HG  GLN A  94      11.770 -14.866  17.872  1.00  1.430          H  
ATOM   1382 2HG  GLN A  94      10.226 -15.474  17.279  1.00  1.430          H  
ATOM   1383 1HE2 GLN A  94      12.041 -17.759  19.676  1.00  1.430          H  
ATOM   1384 2HE2 GLN A  94      11.793 -16.015  19.685  1.00  1.430          H  
ATOM   1385  N   ASN A  95      11.749 -14.250  12.928  1.00  0.790          N  
ATOM   1386  CA  ASN A  95      12.357 -14.197  11.589  1.00  0.840          C  
ATOM   1387  C   ASN A  95      11.257 -14.027  10.547  1.00  0.790          C  
ATOM   1388  O   ASN A  95      10.388 -14.891  10.385  1.00  0.960          O  
ATOM   1389  CB  ASN A  95      13.213 -15.426  11.302  1.00  1.160          C  
ATOM   1390  CG  ASN A  95      13.950 -15.360   9.977  1.00  1.160          C  
ATOM   1391  OD1 ASN A  95      13.648 -14.534   9.105  1.00  1.160          O  
ATOM   1392  ND2 ASN A  95      14.917 -16.231   9.814  1.00  1.160          N  
ATOM   1393  H   ASN A  95      10.825 -14.678  13.013  1.00  0.950          H  
ATOM   1394  HA  ASN A  95      12.989 -13.312  11.522  1.00  1.010          H  
ATOM   1395 1HB  ASN A  95      13.945 -15.548  12.101  1.00  1.390          H  
ATOM   1396 2HB  ASN A  95      12.604 -16.305  11.291  1.00  1.390          H  
ATOM   1397 1HD2 ASN A  95      15.442 -16.249   8.964  1.00  1.390          H  
ATOM   1398 2HD2 ASN A  95      15.118 -16.892  10.543  1.00  1.390          H  
ATOM   1399  N   TYR A  96      11.228 -12.881   9.891  1.00  0.720          N  
ATOM   1400  CA  TYR A  96      10.136 -12.632   8.975  1.00  0.740          C  
ATOM   1401  C   TYR A  96      10.477 -11.710   7.823  1.00  0.710          C  
ATOM   1402  O   TYR A  96      11.537 -11.075   7.789  1.00  0.870          O  
ATOM   1403  CB  TYR A  96       8.931 -12.142   9.794  1.00  1.030          C  
ATOM   1404  CG  TYR A  96       9.156 -10.867  10.570  1.00  1.030          C  
ATOM   1405  CD1 TYR A  96       8.697  -9.649  10.101  1.00  1.030          C  
ATOM   1406  CD2 TYR A  96       9.850 -10.930  11.779  1.00  1.030          C  
ATOM   1407  CE1 TYR A  96       8.918  -8.516  10.859  1.00  1.030          C  
ATOM   1408  CE2 TYR A  96      10.072  -9.814  12.505  1.00  1.030          C  
ATOM   1409  CZ  TYR A  96       9.617  -8.614  12.063  1.00  1.030          C  
ATOM   1410  OH  TYR A  96       9.843  -7.510  12.817  1.00  1.030          O  
ATOM   1411  H   TYR A  96      11.959 -12.178  10.046  1.00  0.860          H  
ATOM   1412  HA  TYR A  96       9.859 -13.579   8.533  1.00  0.890          H  
ATOM   1413 1HB  TYR A  96       8.084 -11.986   9.126  1.00  1.230          H  
ATOM   1414 2HB  TYR A  96       8.636 -12.915  10.500  1.00  1.230          H  
ATOM   1415  HD1 TYR A  96       8.153  -9.589   9.155  1.00  1.230          H  
ATOM   1416  HD2 TYR A  96      10.213 -11.879  12.157  1.00  1.230          H  
ATOM   1417  HE1 TYR A  96       8.546  -7.556  10.516  1.00  1.230          H  
ATOM   1418  HE2 TYR A  96      10.611  -9.883  13.448  1.00  1.230          H  
ATOM   1419  HH  TYR A  96       9.545  -6.734  12.345  1.00  1.230          H  
ATOM   1420  N   GLY A  97       9.550 -11.631   6.875  1.00  0.830          N  
ATOM   1421  CA  GLY A  97       9.724 -10.778   5.714  1.00  0.960          C  
ATOM   1422  C   GLY A  97       8.441 -10.606   4.928  1.00  0.850          C  
ATOM   1423  O   GLY A  97       7.516 -11.442   4.984  1.00  0.900          O  
ATOM   1424  H   GLY A  97       8.708 -12.203   6.976  1.00  1.000          H  
ATOM   1425 1HA  GLY A  97      10.083  -9.801   6.035  1.00  1.150          H  
ATOM   1426 2HA  GLY A  97      10.483 -11.198   5.063  1.00  1.150          H  
ATOM   1427  N   ILE A  98       8.413  -9.480   4.213  1.00  0.810          N  
ATOM   1428  CA  ILE A  98       7.272  -8.996   3.440  1.00  0.820          C  
ATOM   1429  C   ILE A  98       7.617  -8.641   1.986  1.00  0.830          C  
ATOM   1430  O   ILE A  98       8.703  -8.120   1.686  1.00  0.930          O  
ATOM   1431  CB  ILE A  98       6.667  -7.743   4.142  1.00  1.140          C  
ATOM   1432  CG1 ILE A  98       6.358  -8.026   5.671  1.00  1.140          C  
ATOM   1433  CG2 ILE A  98       5.376  -7.221   3.429  1.00  1.140          C  
ATOM   1434  CD1 ILE A  98       5.357  -9.087   6.024  1.00  1.140          C  
ATOM   1435  H   ILE A  98       9.292  -8.953   4.203  1.00  0.970          H  
ATOM   1436  HA  ILE A  98       6.524  -9.780   3.401  1.00  0.980          H  
ATOM   1437  HB  ILE A  98       7.410  -6.960   4.123  1.00  1.370          H  
ATOM   1438 1HG1 ILE A  98       7.284  -8.262   6.173  1.00  1.370          H  
ATOM   1439 2HG1 ILE A  98       5.974  -7.118   6.068  1.00  1.370          H  
ATOM   1440 1HG2 ILE A  98       5.016  -6.339   3.950  1.00  1.370          H  
ATOM   1441 2HG2 ILE A  98       5.579  -6.954   2.401  1.00  1.370          H  
ATOM   1442 3HG2 ILE A  98       4.604  -7.980   3.445  1.00  1.370          H  
ATOM   1443 1HD1 ILE A  98       5.241  -9.132   7.102  1.00  1.370          H  
ATOM   1444 2HD1 ILE A  98       4.415  -8.871   5.583  1.00  1.370          H  
ATOM   1445 3HD1 ILE A  98       5.696 -10.035   5.690  1.00  1.370          H  
ATOM   1446  N   ARG A  99       6.688  -8.937   1.079  1.00  0.790          N  
ATOM   1447  CA  ARG A  99       6.814  -8.611  -0.339  1.00  0.800          C  
ATOM   1448  C   ARG A  99       5.844  -7.491  -0.747  1.00  0.770          C  
ATOM   1449  O   ARG A  99       4.622  -7.605  -0.586  1.00  0.780          O  
ATOM   1450  CB  ARG A  99       6.544  -9.843  -1.172  1.00  1.120          C  
ATOM   1451  CG  ARG A  99       6.567  -9.660  -2.650  1.00  1.120          C  
ATOM   1452  CD  ARG A  99       6.354 -10.944  -3.368  1.00  1.120          C  
ATOM   1453  NE  ARG A  99       7.491 -11.854  -3.249  1.00  1.120          N  
ATOM   1454  CZ  ARG A  99       7.504 -13.143  -3.629  1.00  1.120          C  
ATOM   1455  NH1 ARG A  99       6.437 -13.718  -4.146  1.00  1.120          N  
ATOM   1456  NH2 ARG A  99       8.624 -13.821  -3.468  1.00  1.120          N  
ATOM   1457  H   ARG A  99       5.816  -9.369   1.399  1.00  0.950          H  
ATOM   1458  HA  ARG A  99       7.831  -8.273  -0.532  1.00  0.960          H  
ATOM   1459 1HB  ARG A  99       7.322 -10.553  -0.954  1.00  1.340          H  
ATOM   1460 2HB  ARG A  99       5.596 -10.283  -0.886  1.00  1.340          H  
ATOM   1461 1HG  ARG A  99       5.797  -8.955  -2.961  1.00  1.340          H  
ATOM   1462 2HG  ARG A  99       7.543  -9.283  -2.914  1.00  1.340          H  
ATOM   1463 1HD  ARG A  99       5.476 -11.434  -2.949  1.00  1.340          H  
ATOM   1464 2HD  ARG A  99       6.187 -10.737  -4.426  1.00  1.340          H  
ATOM   1465  HE  ARG A  99       8.373 -11.505  -2.856  1.00  1.340          H  
ATOM   1466 1HH1 ARG A  99       5.584 -13.195  -4.265  1.00  1.340          H  
ATOM   1467 2HH1 ARG A  99       6.472 -14.688  -4.423  1.00  1.340          H  
ATOM   1468 1HH2 ARG A  99       9.436 -13.326  -3.073  1.00  1.340          H  
ATOM   1469 2HH2 ARG A  99       8.688 -14.789  -3.738  1.00  1.340          H  
ATOM   1470  N   VAL A 100       6.393  -6.401  -1.287  1.00  0.800          N  
ATOM   1471  CA  VAL A 100       5.565  -5.261  -1.674  1.00  0.840          C  
ATOM   1472  C   VAL A 100       5.619  -4.974  -3.169  1.00  0.810          C  
ATOM   1473  O   VAL A 100       6.679  -4.660  -3.719  1.00  0.830          O  
ATOM   1474  CB  VAL A 100       6.011  -3.999  -0.922  1.00  1.160          C  
ATOM   1475  CG1 VAL A 100       5.164  -2.852  -1.355  1.00  1.160          C  
ATOM   1476  CG2 VAL A 100       5.904  -4.214   0.576  1.00  1.160          C  
ATOM   1477  H   VAL A 100       7.412  -6.380  -1.404  1.00  0.960          H  
ATOM   1478  HA  VAL A 100       4.529  -5.476  -1.408  1.00  1.010          H  
ATOM   1479  HB  VAL A 100       7.040  -3.773  -1.178  1.00  1.390          H  
ATOM   1480 1HG1 VAL A 100       5.468  -1.970  -0.827  1.00  1.390          H  
ATOM   1481 2HG1 VAL A 100       5.261  -2.682  -2.425  1.00  1.390          H  
ATOM   1482 3HG1 VAL A 100       4.139  -3.051  -1.138  1.00  1.390          H  
ATOM   1483 1HG2 VAL A 100       6.220  -3.319   1.100  1.00  1.390          H  
ATOM   1484 2HG2 VAL A 100       4.895  -4.429   0.816  1.00  1.390          H  
ATOM   1485 3HG2 VAL A 100       6.532  -5.047   0.871  1.00  1.390          H  
ATOM   1486  N   MET A 101       4.454  -5.009  -3.819  1.00  0.870          N  
ATOM   1487  CA  MET A 101       4.412  -4.782  -5.253  1.00  0.960          C  
ATOM   1488  C   MET A 101       3.754  -3.484  -5.730  1.00  0.890          C  
ATOM   1489  O   MET A 101       2.569  -3.160  -5.500  1.00  0.940          O  
ATOM   1490  CB  MET A 101       3.776  -5.977  -5.938  1.00  1.310          C  
ATOM   1491  CG  MET A 101       3.696  -5.844  -7.445  1.00  1.310          C  
ATOM   1492  SD  MET A 101       3.139  -7.330  -8.262  1.00  1.310          S  
ATOM   1493  CE  MET A 101       1.432  -7.435  -7.757  1.00  1.310          C  
ATOM   1494  H   MET A 101       3.611  -5.245  -3.296  1.00  1.040          H  
ATOM   1495  HA  MET A 101       5.438  -4.739  -5.600  1.00  1.150          H  
ATOM   1496 1HB  MET A 101       4.335  -6.875  -5.693  1.00  1.570          H  
ATOM   1497 2HB  MET A 101       2.789  -6.107  -5.549  1.00  1.570          H  
ATOM   1498 1HG  MET A 101       3.017  -5.047  -7.697  1.00  1.570          H  
ATOM   1499 2HG  MET A 101       4.676  -5.576  -7.844  1.00  1.570          H  
ATOM   1500 1HE  MET A 101       0.969  -8.306  -8.219  1.00  1.570          H  
ATOM   1501 2HE  MET A 101       1.371  -7.532  -6.684  1.00  1.570          H  
ATOM   1502 3HE  MET A 101       0.907  -6.551  -8.059  1.00  1.570          H  
ATOM   1503  N   ALA A 102       4.536  -2.750  -6.490  1.00  0.910          N  
ATOM   1504  CA  ALA A 102       4.111  -1.511  -7.086  1.00  0.940          C  
ATOM   1505  C   ALA A 102       3.418  -1.784  -8.397  1.00  0.850          C  
ATOM   1506  O   ALA A 102       4.061  -1.921  -9.440  1.00  0.890          O  
ATOM   1507  CB  ALA A 102       5.267  -0.578  -7.245  1.00  1.300          C  
ATOM   1508  H   ALA A 102       5.496  -3.070  -6.630  1.00  1.090          H  
ATOM   1509  HA  ALA A 102       3.382  -1.049  -6.431  1.00  1.130          H  
ATOM   1510 1HB  ALA A 102       4.928   0.343  -7.642  1.00  1.560          H  
ATOM   1511 2HB  ALA A 102       5.671  -0.411  -6.280  1.00  1.560          H  
ATOM   1512 3HB  ALA A 102       6.004  -1.012  -7.892  1.00  1.560          H  
ATOM   1513  N   ILE A 103       2.116  -1.985  -8.282  1.00  1.030          N  
ATOM   1514  CA  ILE A 103       1.177  -2.348  -9.340  1.00  1.080          C  
ATOM   1515  C   ILE A 103       0.137  -1.250  -9.439  1.00  1.190          C  
ATOM   1516  O   ILE A 103      -0.022  -0.503  -8.487  1.00  1.420          O  
ATOM   1517  CB  ILE A 103       0.495  -3.714  -9.030  1.00  1.490          C  
ATOM   1518  CG1 ILE A 103      -0.415  -4.180 -10.234  1.00  1.490          C  
ATOM   1519  CG2 ILE A 103      -0.297  -3.638  -7.680  1.00  1.490          C  
ATOM   1520  CD1 ILE A 103      -0.823  -5.633 -10.196  1.00  1.490          C  
ATOM   1521  H   ILE A 103       1.755  -1.898  -7.333  1.00  1.240          H  
ATOM   1522  HA  ILE A 103       1.713  -2.419 -10.284  1.00  1.300          H  
ATOM   1523  HB  ILE A 103       1.267  -4.455  -8.948  1.00  1.790          H  
ATOM   1524 1HG1 ILE A 103      -1.335  -3.606 -10.237  1.00  1.790          H  
ATOM   1525 2HG1 ILE A 103       0.127  -4.013 -11.166  1.00  1.790          H  
ATOM   1526 1HG2 ILE A 103      -0.732  -4.603  -7.454  1.00  1.790          H  
ATOM   1527 2HG2 ILE A 103       0.380  -3.360  -6.879  1.00  1.790          H  
ATOM   1528 3HG2 ILE A 103      -1.094  -2.891  -7.753  1.00  1.790          H  
ATOM   1529 1HD1 ILE A 103      -1.438  -5.859 -11.065  1.00  1.790          H  
ATOM   1530 2HD1 ILE A 103       0.067  -6.244 -10.215  1.00  1.790          H  
ATOM   1531 3HD1 ILE A 103      -1.390  -5.846  -9.296  1.00  1.790          H  
ATOM   1532  N   GLY A 104      -0.555  -1.141 -10.584  1.00  1.260          N  
ATOM   1533  CA  GLY A 104      -1.619  -0.145 -10.751  1.00  1.450          C  
ATOM   1534  C   GLY A 104      -1.144   1.160 -11.370  1.00  1.700          C  
ATOM   1535  O   GLY A 104      -1.418   2.248 -10.842  1.00  2.320          O  
ATOM   1536  H   GLY A 104      -0.357  -1.789 -11.328  1.00  1.510          H  
ATOM   1537 1HA  GLY A 104      -2.406  -0.570 -11.374  1.00  1.740          H  
ATOM   1538 2HA  GLY A 104      -2.068   0.056  -9.794  1.00  1.740          H  
ATOM   1539  N   TYR A 105      -0.396   1.030 -12.459  1.00  1.940          N  
ATOM   1540  CA  TYR A 105       0.148   2.174 -13.157  1.00  2.780          C  
ATOM   1541  C   TYR A 105      -0.990   2.932 -13.834  1.00  3.030          C  
ATOM   1542  O   TYR A 105      -0.754   3.895 -14.559  1.00  3.470          O  
ATOM   1543  OXT TYR A 105      -2.096   2.392 -13.887  1.00  4.170          O  
ATOM   1544  CB  TYR A 105       1.202   1.719 -14.174  1.00  3.250          C  
ATOM   1545  CG  TYR A 105       1.988   2.833 -14.812  1.00  3.250          C  
ATOM   1546  CD1 TYR A 105       3.012   3.433 -14.093  1.00  3.250          C  
ATOM   1547  CD2 TYR A 105       1.706   3.253 -16.100  1.00  3.250          C  
ATOM   1548  CE1 TYR A 105       3.740   4.452 -14.658  1.00  3.250          C  
ATOM   1549  CE2 TYR A 105       2.441   4.272 -16.665  1.00  3.250          C  
ATOM   1550  CZ  TYR A 105       3.453   4.872 -15.950  1.00  3.250          C  
ATOM   1551  OH  TYR A 105       4.183   5.893 -16.520  1.00  3.250          O  
ATOM   1552  H   TYR A 105      -0.221   0.107 -12.825  1.00  2.330          H  
ATOM   1553  HA  TYR A 105       0.615   2.823 -12.432  1.00  3.340          H  
ATOM   1554 1HB  TYR A 105       1.900   1.045 -13.709  1.00  3.900          H  
ATOM   1555 2HB  TYR A 105       0.709   1.162 -14.969  1.00  3.900          H  
ATOM   1556  HD1 TYR A 105       3.240   3.106 -13.079  1.00  3.900          H  
ATOM   1557  HD2 TYR A 105       0.903   2.779 -16.660  1.00  3.900          H  
ATOM   1558  HE1 TYR A 105       4.540   4.924 -14.091  1.00  3.900          H  
ATOM   1559  HE2 TYR A 105       2.217   4.606 -17.679  1.00  3.900          H  
ATOM   1560  HH  TYR A 105       3.858   6.065 -17.408  1.00  3.900          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 -506.635 60.7696 291.323 -31.3007 11.1157 20.2948 168.64 -183.573 -0.88163 -6.07437 -149.322 -28.1571 -4.01172 -71.8981 -11.7003 -7.93147 0 7.21408 5.47841 46.4989 68.7882 -30.8705 26.6513 18.4571 9.47492 88.1597 -209.491
PRO:NtermProteinFull_1 -2.78862 0.07954 2.35387 -0.08511 0.00024 0.05292 1.46212 -1.13657 -0.00768 -0.28271 -1.76087 1.90951 0 0 0 0 0 0.00062 0.00661 0.24662 0 0 0 -2.4119 0 0.17348 -2.18792
ALA_2 -2.9226 0.59804 1.26099 -0.02497 2e-05 0 0.7025 -1.00795 -0 -0.16347 -0.18332 -0.22639 0 0 0 0 0 0.02522 0 0 0 0.05582 0 1.8394 -0.21754 0.29184 0.0276
THR_3 -2.68312 0.31413 2.64841 -0.1158 0.05438 0.06397 1.36847 -1.46637 -0.00768 -0.11923 -1.40745 -0.52477 0 0 -0.77252 0 0 -0.03077 0.00179 0.11457 0 -0.67329 2.28424 -1.0874 -0.07539 0.39586 -1.71794
ALA_4 -2.75865 0.4747 1.134 -0.02476 0 0 0.91164 -1.16064 -0 -0 0.20435 -0.17621 0 0 0 0 0 0.25894 0 0 0 -0.12494 0 1.8394 -0.16719 0.57292 0.98356
SER_5 -2.12573 0.16203 2.27137 -0.02955 0 0.04944 1.24493 -1.20237 -0 -0 0.20696 -1.00191 0 0 -0.83988 0 0 0.0004 0.02631 1.27118 0 0.04223 0.60894 -0.77834 -0.456 0.40894 -0.14104
ARG_6 -3.8732 0.22945 4.91823 -0.61844 0.15073 0.34559 1.67182 -2.12474 -0.02717 -0.18102 -2.30508 0.34219 0 0 0 0 0 -0.07887 0.1754 2.81107 0 -0.13026 0 -1.2888 -0.41582 0.24923 -0.1497
ALA_7 -2.02634 0.19718 2.35482 -0.02461 0 0 1.04173 -1.20505 -0 -0 -0.3852 -0.2056 0 0 -0.83988 0 0 -0.05121 0 0 0 -0.13256 0 1.8394 -0.72649 0.1867 0.02287
LEU_8 -5.54928 0.63934 1.30875 -0.64329 0.20521 0.21862 1.15431 -1.46413 -0.00556 -0.08156 0.0368 0.127 0 0 0 0 0 0.22255 0.02328 0.64988 0 -0.26565 0 0.18072 -0.41012 0.23188 -3.42122
ASN_9 -3.39244 0.3767 3.56675 -0.34487 0.0834 0.69329 1.92951 -1.77465 -0.00556 -0.08156 -1.17233 -0.82239 0 0 -0.49282 0 0 0.06509 0.00858 0 1.94795 -0.55719 0 -0.93687 0.02715 0.376 -0.50627
GLY_10 -2.77904 0.36125 1.75403 -0.0012 0 0 0.76117 -1.13165 -0 -0 -1.29423 -0.33583 0 0 0 0 0 -0.07665 0 0 0 -1.22322 0 0.83697 0.21311 0.36609 -2.54919
TRP_11 -4.54654 0.46209 3.04142 -1.24979 0.08749 0.61583 1.88045 -1.82494 -0 -0 -1.83136 -0.46698 0 0 0 0 0 0.0484 0.00204 0 1.66525 -0.42094 0 1.6906 0.55941 0.3702 0.08263
TRP_12 -6.74924 1.39512 1.82024 -1.5106 0.15371 0.92021 0.29927 -1.62013 -0 -0 -0.65436 -0.08213 0 0 0 0 0 0.06841 0.03738 0 2.13625 -0.19159 0 1.6906 0.41475 0.84257 -1.02954
LYS_13 -4.07864 0.31331 3.66177 -0.28392 0.02726 0.12699 1.71527 -1.72766 -0.03151 -0.22868 -1.66461 -0.14153 0 0 0 0 0 0.00704 0.01148 2.0482 0 0.01838 0 -1.5107 0.01772 0.75292 -0.9669
ASP_14 -2.4029 0.10845 2.50436 -0.11882 0.026 0.3558 0.87548 -1.22288 -0.01083 -0.11677 -1.58405 -1.302 0 0 -0.64821 0 0 0.03098 0.09458 0 3.91912 0.11638 0 -2.3716 -0.16493 0.221 -1.69082
ASN_15 -4.63672 0.4749 5.42157 -0.21583 0.00907 0.31517 2.65442 -2.56798 -0 -0 -2.37992 -0.72671 0 0 -1.90739 0 0 -0.00282 0.02221 0 3.00306 0.28391 0 -0.93687 0.22833 0.28348 -0.67813
ASP_16 -1.62657 0.10691 1.78297 -0.11583 0.00887 0.35574 0.49028 -0.87585 -0 -0 0.03257 -0.49395 0 0 0 0 0 -0.11207 0.02847 0 1.7258 -0.01135 0 -2.3716 0.19983 0.27932 -0.59646
THR_17 -3.89235 0.43241 3.3081 -0.13447 0.08899 0.07908 1.73828 -1.58397 -0 -0 -0.91228 -0.95918 0 0 -1.25918 0 0 -0.05984 0.00032 0.01712 0 -0.30779 2.27481 -1.0874 -0.29659 0.47635 -2.0776
GLY_18 -4.15029 0.54418 3.62764 -0.00063 0 0 1.61053 -1.92412 -0.00019 -0.00114 -1.43007 -0.23226 0 0 0 0 0 -0.11278 0 0 0 -1.5401 0 0.83697 0.21036 0.6026 -1.95928
LEU_19 -7.97768 0.73861 2.48152 -0.47698 0.21856 0.09606 2.75666 -2.26803 -0.00575 -0.01675 -2.79252 0.19204 0 0 0 0 0 0.08362 0.04002 0.94157 0 -0.2552 0 0.18072 0.25506 0.61595 -5.19253
ILE_20 -7.39164 0.88076 4.21201 -0.49022 0.4525 0.11954 2.17175 -2.40452 -0.00136 -0.00396 -2.40992 -0.13131 0 0 0 0 0 0.10836 0.01057 0.29305 0 -0.67562 0 0.73287 -0.29189 0.69438 -4.12465
VAL_21 -7.52644 1.06179 2.83319 -0.27236 0.17711 0.05819 2.47061 -2.38542 -0.01129 -0.03739 -3.03197 0.05293 0 0 0 0 0 0.00577 0.1847 0.16179 0 -0.51476 0 1.9342 -0.37667 0.6124 -4.60365
GLN_22 -5.00069 0.45519 4.40281 -0.26853 0.04041 0.22654 2.947 -2.15275 -0.02185 -0.11473 -3.39044 -0.75211 0 0 0 -1.0687 0 0.07241 0.22021 0 3.91505 0.25284 0 -0.18838 -0.16556 0.77181 0.18054
TRP_23 -12.4697 1.66277 5.65114 -1.40866 0.23482 0.50608 2.53395 -3.73506 -0.00802 -0.06321 -2.33398 -0.94837 0 0 0 0 0 0.01067 0.39971 0 2.81387 -0.04573 0 1.6906 0.15564 0.92284 -4.43064
MET_24 -5.4594 0.39101 3.03991 -0.33185 0.18641 0.00328 1.77233 -1.95412 -0 -0 -1.93193 -0.18578 0 0 -0.49282 0 0 0.0174 0.22439 1.55188 0 -0.08472 0 0.60916 0.1374 0.81425 -1.6932
GLN_25 -6.47955 0.45287 4.91891 -0.32107 0.03831 0.16149 3.02181 -2.63112 -0.00312 -0.04688 -2.9869 -0.13686 0 0 0 -1.14675 0 -0.01721 0.01014 0 3.28276 -0.15601 0 -0.18838 0.17417 0.49607 -1.55733
VAL_26 -3.7005 0.29029 1.12112 -0.26169 0.14182 0.05301 0.54523 -1.19609 -0 -0 -0.00777 -0.3162 0 0 0 0 0 -0.034 0.01099 0.26073 0 -0.7829 0 1.9342 -0.07444 0.30686 -1.70934
ASN_27 -7.34395 0.88929 6.24983 -0.20381 0.00706 0.35748 3.46533 -3.13991 -0 -0 -3.16484 -0.48529 0 0 -0.56827 -1.14675 0 0.22406 0.36901 0 3.43523 0.16496 0 -0.93687 0.20652 0.78932 -0.8316
VAL_28 -4.63627 0.8347 2.03819 -0.37818 0.39993 0.09067 0.82849 -1.5352 -0 -0 0.32621 -0.22869 0 0 0 0 0 0.00428 0.00266 1.27354 0 0.00995 0 1.9342 0.19274 1.15498 2.31221
GLY_29 -2.41033 0.5798 2.03978 -5e-05 0 0 1.39773 -1.19804 -0.00512 -0.07199 -0.88829 -0.36549 0 0 0 0 0 -0.12333 0 0 0 0.30903 0 0.83697 -0.27404 0.86632 0.69296
ASP_30 -2.98223 0.42805 3.81654 -0.24584 0.04017 0.80833 1.84277 -1.81006 -0.01681 -0.13683 -1.516 -0.57178 0 0 -0.56827 0 0 0.13623 0.02028 0 2.02327 -0.67158 0 -2.3716 -0.13173 0.65096 -1.25613
HIS_D_31 -6.11852 0.81624 4.54771 -0.41792 0.01252 0.46404 1.90662 -2.38222 -0.01169 -0.06484 -2.08024 0.2222 0 0 0 -1.12864 0 0.18185 0.00049 0 3.61812 0.01157 0 -0.45461 -0.2811 1.01741 -0.141
PRO_32 -5.7167 0.87333 2.82621 -0.18731 0.00213 0.13094 1.35746 -1.22044 -0 -0 -0.15888 0.17045 0 0 0 0 0 0.03296 0.01189 0.41777 0 -0.97633 0 -2.4119 -0.26667 0.89818 -4.21691
GLY_33 -2.36435 0.28301 2.21194 -0.00031 0 0 0.97317 -1.22687 -0.01338 -0.1224 -0.89548 -0.16111 0 0 -0.77252 0 0 -0.09598 0 0 0 -0.98705 0 0.83697 -0.05267 0.33747 -2.04956
GLY_34 -2.8828 0.37282 2.96859 -5e-05 0 0 2.09004 -1.56496 -0.0262 -0.10666 -1.65018 -0.40673 0 0 0 0 0 -0.00296 0 0 0 0.62491 0 0.83697 0.25858 0.18388 0.69526
ILE_35 -7.0544 1.03758 3.41312 -0.46099 0.41728 0.09039 2.36958 -2.50152 -0 -0 -2.9691 0.08196 0 0 0 0 0 0.30989 0.02806 0.37393 0 -0.6973 0 0.73287 0.06498 0.94131 -3.82238
ILE_36 -7.74862 1.32224 2.643 -0.61242 0.32736 0.12558 3.02001 -2.31136 -0.0262 -0.10666 -1.96776 0.2091 0 0 0 0 0 -0.04784 0.06784 0.96259 0 -0.77228 0 0.73287 -0.44419 1.37869 -3.24805
ASP_37 -4.58279 0.40977 5.02516 -0.20955 0.0484 0.67096 1.35581 -2.46911 -0.02249 -0.08818 -1.63872 -1.27263 0 0 0 0 0 -0.05045 0.00378 0 1.91995 -0.79564 0 -2.3716 -0.15427 0.58557 -3.63604
ARG_38 -10.937 1.00902 7.82912 -0.83495 0.20795 0.61019 3.54429 -3.90603 -0.00997 -0.03167 -2.08231 0.21259 0 0 0 0 0 0.02277 0.24751 3.13354 0 -0.14678 0 -1.2888 0.06988 0.30151 -2.04913
THR_39 -3.92485 0.27527 2.92376 -0.1708 0.10633 0.06254 1.50659 -1.67925 -0.02717 -0.18102 -1.80221 0.28859 0 0 0 0 0 -0.02278 0.00046 0.16171 0 -0.1213 2.27138 -1.0874 -0.00286 0.41695 -1.00606
LEU_40 -8.29453 1.02545 1.72674 -0.51518 0.38995 0.13181 2.36487 -2.18096 -0.00997 -0.03167 -2.3123 0.05141 0 0 0 0 0 0.04903 0.10023 1.56394 0 -0.18928 0 0.18072 -0.0475 0.58688 -5.41035
THR_41 -3.14116 0.27237 1.27815 -0.12478 0.06003 0.09472 0.49321 -0.99778 -0 -0 -0.58938 -0.69572 0 0 0 0 0 0.0172 0.0002 0.2572 0 -0.26495 2.31107 -1.0874 -0.22031 0.49085 -1.84647
PHE_42 -8.41403 1.21964 1.39648 -0.59571 0.05721 0.34695 1.36915 -2.0286 -0 -0 -0.38977 0.02954 0 0 0 0 0 0.03164 0.00185 0 2.27567 -0.17918 0 1.0402 0.88361 0.90487 -2.0505
PRO_43 -2.60391 0.50348 1.10026 -0.06728 0 0.0422 0.1798 -0.5008 -0.00243 -0.00676 0.28263 0.61397 0 0 0 0 0 -0.04471 0.02575 0.18403 0 -0.37316 0 -2.4119 1.08641 0.9429 -1.04953
ILE_44 -5.01842 0.64599 1.37733 -0.47928 0.32832 0.10424 0.83498 -1.37481 -0.00019 -0.00101 0.06997 0.07753 0 0 0 0 0 0.02172 0.00197 0.40793 0 -0.71764 0 0.73287 -0.19436 0.42666 -2.7562
ALA_45 -4.10582 0.63694 1.11883 -0.02484 5e-05 0 0.61245 -1.27162 -0.00243 -0.00676 -0.36153 -0.273 0 0 0 0 0 -0.0122 0 0 0 0.07945 0 1.8394 -0.36793 0.40597 -1.73302
PHE_46 -10.6691 1.60738 3.00769 -0.62059 0.20453 0.32598 1.85207 -2.94267 -0 -0 -0.62962 -0.09622 0 0 0 0 0 0.0042 0.15482 0 2.44426 -0.38759 0 1.0402 0.05619 1.15685 -3.49165
PRO_47 -3.52267 0.81639 1.7439 -0.0906 0.00356 0.05676 0.40283 -0.73571 -0 -0 -0.32252 0.60679 0 0 0 0 0 -0.09062 0.00309 0.4933 0 -0.36206 0 -2.4119 -0.00534 2.05558 -1.35923
SER_48 -2.28648 0.24155 2.65645 -0.02295 0 0.05528 0.99569 -1.2225 -0 -0 -1.08018 -0.71974 0 0 0 0 0 0.02419 0.00064 0.44452 0 0.24634 0.60153 -0.77834 1.09599 1.1756 1.42759
ALA_49 -2.01156 0.31065 2.06486 -0.02574 0.00278 0 1.24797 -1.11178 -0 -0 -0.62234 -0.42659 0 0 0 0 0 -0.00764 0 0 0 -0.00773 0 1.8394 1.78688 0.31377 3.35293
CYS_50 -4.35628 0.68759 1.19467 -0.08056 0 0.05544 0.5896 -0.84217 -0 -0 0.18135 -0.1618 0 0 0 0 0 0.09294 0.08364 0.24847 0 -0.44935 0 3.6196 0.45376 1.34347 2.66036
LEU_51 -6.93039 1.39069 -0.3524 -0.42353 0.09109 0.06793 0.55658 -1.09306 -0 -0 0.10794 0.18901 0 0 0 0 0 0.04514 0.10747 0.4369 0 -0.24582 0 0.18072 -0.09783 1.96539 -4.00418
HIS_52 -4.63422 0.29519 3.37016 -0.60099 0.00961 0.48625 1.99672 -1.96625 -0.01437 -0.05186 -2.284 -0.76229 0 0 0 0 0 -0.05878 0.03011 0 2.49658 -0.13587 0 -0.45461 0.10598 0.92183 -1.2508
VAL_53 -6.30806 1.05493 0.09337 -0.28616 0.27384 0.06657 0.23436 -1.46717 -0.00536 -0.02859 -0.32528 -0.29863 0 0 0 0 0 0.02414 0.04312 0.18933 0 -0.72742 0 1.9342 -0.05318 0.31568 -5.27031
VAL_54 -5.19218 0.54155 2.85167 -0.32534 0.31975 0.07258 2.04087 -2.08102 -0.01437 -0.05186 -2.32309 -0.72117 0 0 0 0 0 0.1254 0.00492 0.55994 0 -0.31188 0 1.9342 -0.32925 0.81989 -2.07938
PRO_55 -3.91082 0.71958 0.54812 -0.20062 0.00503 0.14605 0.33174 -0.63682 -0 -0 -0.37682 0.00695 0 0 0 0 0 0.02222 0.00587 0.3485 0 -0.82876 0 -2.4119 -0.31341 0.83023 -5.71487
THR_56 -3.64177 0.37675 2.46212 -0.10671 0.0481 0.05802 0.94255 -1.51644 -0.02143 -0.11696 -0.64413 -1.13193 0 0 0 0 0 0.07494 0.00099 0.36861 0 -0.47923 2.28195 -1.0874 0.20831 0.29 -1.63364
VAL_57 -5.04392 0.52575 2.88861 -0.26286 0.14411 0.05475 1.97899 -1.91655 -0.02143 -0.11696 -1.11376 -0.26322 0 0 0 0 0 0.01656 1e-05 0.2955 0 -0.75509 0 1.9342 0.17641 0.27524 -1.20366
LYS_58 -2.80412 0.16219 1.66657 -0.57136 0.13438 0.33056 0.351 -0.86975 -0.03027 -0.1401 -0.35214 -0.0131 0 0 0 0 0 0.20858 0.04556 2.6008 0 0.08338 0 -1.5107 0.45465 0.48908 0.23521
GLU_59 -4.44525 0.23186 4.67103 -0.20536 0.02691 0.31049 2.65671 -2.15914 -0.00215 -0.00859 -3.73224 -0.62793 0 0 0 0 0 0.08748 0.04616 0 3.25822 0.10684 0 -2.7348 0.75533 0.62028 -1.14414
VAL_60 -5.14064 0.52471 2.23812 -0.30898 0.18624 0.06452 0.74716 -1.66673 -0.01376 -0.10064 -0.32796 -0.36847 0 0 0 0 0 -0.01951 0.05333 0.0972 0 -0.47242 0 1.9342 -0.10199 0.43816 -2.23746
GLY_61 -3.25532 0.32635 3.17758 -0.00027 0 0 1.19706 -1.5326 -0 -0 -1.21893 -0.16164 0 0 -0.4487 0 0 -0.08354 0 0 0 -1.11169 0 0.83697 -0.14806 0.18694 -2.23586
ARG_62 -2.50166 0.77986 2.88754 -0.97569 0.3507 0.76656 0.68902 -1.35518 -0.01376 -0.10064 -0.29384 -0.23639 0 0 -0.4487 0 0 -0.03204 0.03174 2.96199 0 -0.2025 0 -1.2888 2.25751 1.61102 4.88676
PRO_63 -2.22134 0.55359 1.1278 -0.09033 0.00024 0.05632 0.46955 -0.4878 -0 -0 0.47376 0.72422 0 0 0 0 0 -0.07615 0.02737 0.46096 0 -0.12038 0 -2.4119 1.97915 1.80932 2.27439
ALA_64 -3.32224 0.59484 2.15681 -0.02162 0 0 0.68854 -1.51263 -0.01239 -0.08986 -0.29887 -0.50341 0 0 0 0 0 0.06426 0 0 0 -0.50874 0 1.8394 -0.06985 0.53784 -0.45793
THR_65 -2.55888 0.31797 2.42713 -0.15177 0.05564 0.05562 1.53366 -1.35683 -0.01251 -0.0945 -2.11162 -0.02932 0 0 0 0 0 -0.05302 0.00873 0.07919 0 0.04559 2.30113 -1.0874 -0.05818 0.46731 -0.22206
SER_66 -3.53783 0.30802 2.048 -0.02147 0 0.04863 0.89138 -1.25303 -0 -0 -0.32477 -0.71871 0 0 0 0 0 4.8213 0.0019 0.41635 0 -0.18252 0.6201 -0.77834 -0.46153 13.0997 14.9772
ALA_67 -3.06452 0.13033 2.16611 -0.02366 0 0 1.53006 -1.32481 -0.02907 -0.21917 -1.23174 -0.244 0 0 0 0 0 0.04015 0 0 0 -0.52421 0 1.8394 -0.26527 13.1941 11.9737
SER_68 -2.43519 0.16381 1.90569 -0.02716 0 0.06451 0.65906 -0.99015 -0.03027 -0.1401 -0.48592 -0.18136 0 0 0 0 0 -0.00519 0.01344 0.0454 0 -0.53318 0.60011 -0.77834 -0.1802 0.46819 -1.86688
THR_69 -3.33116 0.28969 2.84515 -0.16903 0.09815 0.05882 2.37145 -1.66709 -0.0118 -0.04514 -2.14992 -0.31224 0 0 0 0 0 -0.04428 0.02489 0.22857 0 -0.22299 2.3266 -1.0874 -0.12243 0.28095 -0.63921
VAL_70 -5.16141 0.7124 -0.27619 -0.28451 0.27959 0.0645 0.34078 -0.91688 -0.00536 -0.02859 -0.11531 -0.29902 0 0 0 0 0 -0.04235 0.02363 0.19534 0 -0.72128 0 1.9342 -0.14669 0.26615 -4.181
THR_71 -4.49847 0.18507 2.91888 -0.1775 0.09981 0.06305 2.098 -1.88204 -0.0118 -0.04514 -3.37602 -1.00603 0 0 0 0 0 -0.04626 0.00207 0.332 0 -0.47238 2.29302 -1.0874 0.22557 0.4818 -3.90377
VAL_72 -5.2389 0.51519 0.68739 -0.36368 0.29569 0.0878 1.02937 -1.2799 -0 -0 -0.70735 -0.07487 0 0 0 0 0 -0.0734 0.02658 0.75432 0 -0.70909 0 1.9342 0.29451 0.51938 -2.30276
ALA_73 -4.09246 0.53579 3.51414 -0.02316 0 0 1.778 -2.11993 -0.00801 -0.0914 -2.08217 -0.33796 0 0 0 0 0 0.04189 0 0 0 0.22632 0 1.8394 0.10604 0.30667 -0.40687
ASP_74 -1.8415 0.13205 2.17598 -0.12802 0.02103 0.40268 0.71343 -1.06514 -0.00638 -0.08189 -0.51379 -0.97702 0 0 0 0 0 0.01287 0.05999 0 2.46513 -0.59308 0 -2.3716 -0.00622 0.15632 -1.44516
VAL_75 -4.32397 0.68183 0.84117 -0.36394 0.2763 0.08727 0.34712 -1.16427 -0 -0 -0.25013 0.06476 0 0 0 0 0 -0.04709 0.01255 1.19544 0 0.03644 0 1.9342 -0.50136 0.28301 -0.89069
SER_76 -3.79148 0.28041 3.94782 -0.03621 0 0.06851 2.30271 -2.0622 -0.00638 -0.08189 -1.08335 -1.01137 0 0 -0.82055 0 0 0.12653 0.1585 0.07802 0 -0.55836 1.72617 -0.77834 -0.28229 0.70119 -1.12259
VAL_77 -4.67965 0.69596 1.78281 -0.26565 0.18299 0.04305 1.22517 -1.50336 -0.00019 -0.00101 -0.88165 0.42613 0 0 0 0 0 -0.01622 0.01442 0.85917 0 0.03295 0 1.9342 -0.1483 0.75636 0.45718
SER_78 -3.77785 0.26382 3.45181 -0.02848 0.00156 0.04715 2.22515 -1.8318 -0 -0 -1.61587 -0.98381 0 0 0 -0.62165 0 -0.02307 0.01063 0.49449 0 0.02432 0.60031 -0.77834 -0.0021 0.57181 -1.9719
ASN_79 -4.08573 0.4028 4.07984 -0.43905 0.04459 0.84965 2.08306 -2.0636 -0 -0 -1.70055 -0.57712 0 0 -0.82055 -0.62165 0 0.21633 0.01329 0 3.7862 -0.01106 0 -0.93687 0.4958 0.43416 1.14956
THR_80 -6.67519 1.06038 4.27566 -0.12785 0.17401 0.09499 3.25175 -2.64738 -0.00801 -0.0914 -3.51151 -0.46476 0 0 0 0 0 0.33037 0.58876 0.14601 0 -0.26222 2.2388 -1.0874 0.17496 0.54415 -1.99588
GLY_81 -3.88547 0.37406 3.44512 -0.00067 0 0 2.46998 -2.0129 -0.00166 -0.01903 -3.69082 -0.25797 0 0 0 0 0 0.05451 0 0 0 0.11735 0 0.83697 0.03167 0.66854 -1.87031
CYS_82 -7.07358 0.64781 4.25683 -0.06181 1e-05 0.03924 2.73468 -2.41971 -0.04625 -0.19641 -2.27846 -0.30447 0 0 0 0 0 0.57198 0.00163 0.22772 0 -0.23787 0 3.6196 0.54214 0.64834 0.67142
VAL_83 -6.55059 0.74837 2.97051 -0.27388 0.22333 0.05868 2.44548 -2.45444 -0 -0 -2.53868 -0.23862 0 0 0 0 0 0.09063 0.00949 0.36025 0 -0.80307 0 1.9342 0.10602 0.86312 -3.04919
ILE_84 -7.56005 0.87672 2.53721 -0.56877 0.30119 0.17085 2.5555 -2.11389 -0.02754 -0.11095 -2.40841 -0.06983 0 0 0 0 0 -0.0509 0.2055 3.27978 0 -0.71307 0 0.73287 -0.37421 0.82711 -2.51091
VAL_85 -5.20499 0.53236 3.21128 -0.38409 0.35321 0.09582 2.70133 -2.09279 -0.00518 -0.09234 -3.20643 -0.25794 0 0 0 0 0 -0.04871 0.01522 0.97522 0 -0.79968 0 1.9342 -0.38004 0.50089 -2.15264
SER_86 -3.19862 0.11854 2.84112 -0.02682 0 0.02243 1.61568 -1.49805 -0.03009 -0.24133 -2.02681 0.00052 0 0 0 0 0 -0.0324 0.00313 0.44331 0 0.28723 0.67491 -0.77834 -0.20168 0.26815 -1.75911
SER_87 -3.77496 0.37341 3.6033 -0.02575 0 0.0208 1.32884 -1.77329 -0.03167 -0.30158 -2.02786 -0.14721 0 0 0 0 0 -0.03456 0.00783 0.47515 0 -0.08282 0.61484 -0.77834 -0.26361 0.1683 -2.64918
GLU_88 -2.67842 0.4601 1.9605 -0.49676 0.20439 1.58018 0.39922 -1.09612 -0 -0 -0.27435 -2.49791 0 0 0 0 0 -0.05738 0.02443 0 4.38928 -0.03033 0 -2.7348 -0.60098 0.24207 -1.20689
TYR_89 -2.19921 0.25405 1.14865 -0.65425 0.04442 0.40476 0.22669 -0.77766 -0.00496 -0.07098 0.117 -0.3497 0 0 0 0 0 -0.06717 0.06121 0 1.81742 0.2642 0 1.2797 -0.16935 0.34524 1.67005
TYR_90 -6.81109 0.96498 3.10255 -0.55052 0.05418 0.26274 1.66144 -2.32006 -0.00729 -0.05345 -0.66024 -0.16322 0 0 0 0 0 0.04657 0.15887 0 1.844 -0.22065 0.00277 1.2797 0.33713 0.34579 -0.7258
GLY_91 -3.38476 0.3873 2.78789 -0.0002 0 0 1.02528 -1.61311 -0.0136 -0.13703 -1.34715 -0.16848 0 0 0 0 0 -0.06715 0 0 0 -0.70144 0 0.83697 0.17594 0.30355 -1.91598
LEU_92 -4.83441 0.33099 2.48086 -0.4612 0.2181 0.08387 1.54684 -1.47322 -0.01239 -0.08986 -1.38406 0.07038 0 0 0 0 0 -0.00353 0.01734 0.65489 0 -0.06365 0 0.18072 -0.06513 0.3033 -2.50016
ALA_93 -4.19606 0.57735 1.45148 -0.02254 0 0 0.86487 -1.25125 -0 -0 -0.58952 -0.16015 0 0 0 0 0 0.00371 0 0 0 -0.11615 0 1.8394 -0.33088 0.29327 -1.63648
GLN_94 -7.87984 0.61623 5.64354 -0.26632 0.05639 0.21738 3.22355 -3.0441 -0 -0 -3.58598 -0.60232 0 0 0 -1.12864 0 -0.02346 0.13587 0 2.7771 -0.11515 0 -0.18838 0.05865 0.48707 -3.6184
ASN_95 -5.90074 0.36054 4.54419 -0.27065 0.09791 0.46245 2.51079 -2.53242 -0.00279 -0.0129 -2.4194 -0.93438 0 0 0 0 0 -0.01975 0.00221 0 2.06784 -0.61436 0 -0.93687 0.68014 0.54508 -2.37311
TYR_96 -9.51923 0.74807 4.22106 -0.92779 0.20197 0.52064 3.49995 -2.97324 -0 -0 -2.36565 -0.35273 0 0 0 0 0 -0.00916 0.07976 0 1.71661 -0.50476 0.01857 1.2797 0.30793 0.45726 -3.60104
GLY_97 -4.59103 0.5211 3.66451 -0.00134 0 0 2.54747 -2.1374 -0 -0 -3.37729 -0.36488 0 0 0 0 0 0.294 0 0 0 -0.30222 0 0.83697 0.45956 0.607 -1.84355
ILE_98 -8.60891 1.12884 2.42439 -0.56049 0.24678 0.09991 2.90635 -2.34196 -0.00846 -0.03005 -2.19905 0.2606 0 0 0 0 0 -0.03048 0.32054 1.21376 0 -0.42278 0 0.73287 0.43641 0.81278 -3.61894
ARG_99 -7.02367 0.65389 4.53025 -0.71112 0.12083 0.46391 3.26464 -2.53816 -0.01303 -0.04667 -3.72535 0.44893 0 0 0 -1.0687 0 -0.057 0.05778 2.0784 0 0.22328 0 -1.2888 0.04957 0.7088 -3.87223
VAL_100 -7.54706 1.11279 1.8874 -0.28728 0.284 0.06755 2.48611 -2.18013 -0.01908 -0.06308 -2.58023 -0.30915 0 0 0 0 0 -0.05087 0.00289 0.18579 0 -0.72467 0 1.9342 -0.0726 0.39077 -5.48265
MET_101 -9.04641 0.75411 4.8075 -0.50379 0.16623 0.1168 2.58317 -2.49547 -0.02968 -0.20027 -3.43489 0.07527 0 0 0 0 0 0.0199 0.04521 1.61891 0 0.23114 0 0.60916 0.06293 0.67275 -3.94744
ALA_102 -5.9884 1.20091 1.70135 -0.03005 0.00573 0 2.32414 -2.06177 -0.01062 -0.03303 -2.4162 -0.46149 0 0 0 0 0 -0.02562 0 0 0 0.14808 0 1.8394 0.64025 0.99368 -2.17364
ILE_103 -6.27885 0.66987 3.25079 -0.50761 0.22983 0.09064 1.86621 -2.05884 -0.01664 -0.1536 0.24387 0.38336 0 0 0 0 0 -0.01988 0.06618 1.55151 0 -0.11747 0 0.73287 0.37228 0.80701 1.1115
GLY_104 -3.35036 0.59364 3.12722 -6e-05 0 0 1.6036 -1.64497 -0 -0 -1.53991 -0.3403 0 0 0 0 0 -0.01053 0 0 0 -1.46007 0 0.83697 0.61948 0.38178 -1.18351
TYR:CtermProteinFull_105 -4.98744 0.7086 2.54679 -0.95248 0.18694 0.95803 0.65518 -1.37585 -0 -0 -1.12366 0.32471 0 0 0 0 0 0 0.24392 0 2.04419 0 7e-05 1.2797 0.64036 0.23394 1.38299
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 255 MODEL 5 T0960
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 45.238 tmscore: 0.34099 4mtmA_201 prob: 99.86 ident: 16.33
ATOM      1  N   PRO A   1       1.060  19.166  -0.811  1.00  3.890          N  
ATOM      2  CA  PRO A   1       0.599  17.791  -0.632  1.00  3.890          C  
ATOM      3  C   PRO A   1      -0.315  17.410  -1.783  1.00  3.890          C  
ATOM      4  O   PRO A   1      -0.829  18.302  -2.456  1.00  3.890          O  
ATOM      5  CB  PRO A   1      -0.138  17.866   0.699  1.00  5.830          C  
ATOM      6  CG  PRO A   1      -0.751  19.241   0.705  1.00  5.830          C  
ATOM      7  CD  PRO A   1       0.228  20.121  -0.054  1.00  5.830          C  
ATOM      8  HA  PRO A   1       1.460  17.108  -0.573  1.00  4.670          H  
ATOM      9 1HB  PRO A   1      -0.894  17.062   0.754  1.00  7.000          H  
ATOM     10 2HB  PRO A   1       0.563  17.700   1.529  1.00  7.000          H  
ATOM     11 1HG  PRO A   1      -1.742  19.210   0.223  1.00  7.000          H  
ATOM     12 2HG  PRO A   1      -0.919  19.577   1.738  1.00  7.000          H  
ATOM     13 1HD  PRO A   1      -0.312  20.773  -0.757  1.00  7.000          H  
ATOM     14 2HD  PRO A   1       0.856  20.700   0.639  1.00  7.000          H  
ATOM     15 1H   PRO A   1       0.599  19.517  -1.854  1.00  7.000          H  
ATOM     16 2H   PRO A   1       1.892  19.505  -0.843  1.00  7.000          H  
ATOM     17  N   ALA A   2      -0.435  16.106  -2.059  1.00  3.890          N  
ATOM     18  CA  ALA A   2      -1.300  15.596  -3.139  1.00  3.890          C  
ATOM     19  C   ALA A   2      -2.767  15.955  -2.900  1.00  3.890          C  
ATOM     20  O   ALA A   2      -3.517  16.294  -3.830  1.00  3.890          O  
ATOM     21  CB  ALA A   2      -1.159  14.098  -3.262  1.00  5.450          C  
ATOM     22  H   ALA A   2       0.027  15.432  -1.441  1.00  4.670          H  
ATOM     23  HA  ALA A   2      -0.986  16.057  -4.075  1.00  4.670          H  
ATOM     24 1HB  ALA A   2      -1.779  13.740  -4.063  1.00  6.540          H  
ATOM     25 2HB  ALA A   2      -0.120  13.844  -3.461  1.00  6.540          H  
ATOM     26 3HB  ALA A   2      -1.476  13.660  -2.346  1.00  6.540          H  
ATOM     27  N   THR A   3      -3.167  15.857  -1.633  1.00  3.890          N  
ATOM     28  CA  THR A   3      -4.521  16.112  -1.173  1.00  3.890          C  
ATOM     29  C   THR A   3      -4.440  17.287  -0.206  1.00  3.890          C  
ATOM     30  O   THR A   3      -3.510  17.366   0.588  1.00  3.890          O  
ATOM     31  CB  THR A   3      -5.115  14.890  -0.419  1.00  5.450          C  
ATOM     32  OG1 THR A   3      -5.074  13.702  -1.223  1.00  5.450          O  
ATOM     33  CG2 THR A   3      -6.589  15.139  -0.117  1.00  5.450          C  
ATOM     34  H   THR A   3      -2.494  15.562  -0.942  1.00  4.670          H  
ATOM     35  HA  THR A   3      -5.155  16.395  -2.007  1.00  4.670          H  
ATOM     36  HB  THR A   3      -4.565  14.717   0.508  1.00  6.540          H  
ATOM     37  HG1 THR A   3      -5.183  12.941  -0.589  1.00  6.540          H  
ATOM     38 1HG2 THR A   3      -6.963  14.282   0.378  1.00  6.540          H  
ATOM     39 2HG2 THR A   3      -6.720  15.986   0.512  1.00  6.540          H  
ATOM     40 3HG2 THR A   3      -7.132  15.292  -1.041  1.00  6.540          H  
ATOM     41  N   ALA A   4      -5.443  18.165  -0.219  1.00  3.890          N  
ATOM     42  CA  ALA A   4      -5.473  19.325   0.678  1.00  3.890          C  
ATOM     43  C   ALA A   4      -5.385  18.949   2.164  1.00  3.890          C  
ATOM     44  O   ALA A   4      -4.859  19.714   2.973  1.00  3.890          O  
ATOM     45  CB  ALA A   4      -6.744  20.120   0.447  1.00  5.450          C  
ATOM     46  H   ALA A   4      -6.186  18.036  -0.891  1.00  4.670          H  
ATOM     47  HA  ALA A   4      -4.610  19.948   0.440  1.00  4.670          H  
ATOM     48 1HB  ALA A   4      -6.739  21.001   1.089  1.00  6.540          H  
ATOM     49 2HB  ALA A   4      -6.797  20.431  -0.595  1.00  6.540          H  
ATOM     50 3HB  ALA A   4      -7.607  19.503   0.687  1.00  6.540          H  
ATOM     51  N   SER A   5      -5.923  17.793   2.539  1.00  3.890          N  
ATOM     52  CA  SER A   5      -5.893  17.360   3.925  1.00  3.890          C  
ATOM     53  C   SER A   5      -5.596  15.875   4.018  1.00  3.890          C  
ATOM     54  O   SER A   5      -5.135  15.254   3.059  1.00  3.890          O  
ATOM     55  CB  SER A   5      -7.200  17.659   4.620  1.00  5.450          C  
ATOM     56  OG  SER A   5      -7.062  17.460   6.002  1.00  5.450          O  
ATOM     57  H   SER A   5      -6.374  17.200   1.864  1.00  4.670          H  
ATOM     58  HA  SER A   5      -5.095  17.896   4.439  1.00  4.670          H  
ATOM     59 1HB  SER A   5      -7.492  18.690   4.420  1.00  6.540          H  
ATOM     60 2HB  SER A   5      -7.981  17.008   4.227  1.00  6.540          H  
ATOM     61  HG  SER A   5      -7.906  17.722   6.393  1.00  6.540          H  
ATOM     62  N   ARG A   6      -5.845  15.292   5.181  1.00  3.890          N  
ATOM     63  CA  ARG A   6      -5.514  13.886   5.386  1.00  3.890          C  
ATOM     64  C   ARG A   6      -6.493  12.909   4.722  1.00  3.890          C  
ATOM     65  O   ARG A   6      -7.279  12.230   5.381  1.00  3.890          O  
ATOM     66  CB  ARG A   6      -5.378  13.550   6.863  1.00  5.450          C  
ATOM     67  CG  ARG A   6      -4.164  14.136   7.553  1.00  5.450          C  
ATOM     68  CD  ARG A   6      -4.087  13.685   8.974  1.00  5.450          C  
ATOM     69  NE  ARG A   6      -2.918  14.226   9.669  1.00  5.450          N  
ATOM     70  CZ  ARG A   6      -1.677  13.665   9.686  1.00  5.450          C  
ATOM     71  NH1 ARG A   6      -1.435  12.530   9.045  1.00  5.450          N  
ATOM     72  NH2 ARG A   6      -0.702  14.264  10.352  1.00  5.450          N  
ATOM     73  H   ARG A   6      -6.253  15.860   5.914  1.00  4.670          H  
ATOM     74  HA  ARG A   6      -4.532  13.731   4.945  1.00  4.670          H  
ATOM     75 1HB  ARG A   6      -6.265  13.886   7.398  1.00  6.540          H  
ATOM     76 2HB  ARG A   6      -5.312  12.480   6.979  1.00  6.540          H  
ATOM     77 1HG  ARG A   6      -3.263  13.814   7.030  1.00  6.540          H  
ATOM     78 2HG  ARG A   6      -4.222  15.223   7.537  1.00  6.540          H  
ATOM     79 1HD  ARG A   6      -4.979  14.030   9.499  1.00  6.540          H  
ATOM     80 2HD  ARG A   6      -4.051  12.599   9.014  1.00  6.540          H  
ATOM     81  HE  ARG A   6      -3.046  15.096  10.175  1.00  6.540          H  
ATOM     82 1HH1 ARG A   6      -2.173  12.065   8.536  1.00  6.540          H  
ATOM     83 2HH1 ARG A   6      -0.510  12.123   9.061  1.00  6.540          H  
ATOM     84 1HH2 ARG A   6      -0.884  15.131  10.844  1.00  6.540          H  
ATOM     85 2HH2 ARG A   6       0.222  13.864  10.371  1.00  6.540          H  
ATOM     86  N   ALA A   7      -6.395  12.804   3.412  1.00  3.890          N  
ATOM     87  CA  ALA A   7      -7.266  11.957   2.603  1.00  3.890          C  
ATOM     88  C   ALA A   7      -6.590  11.541   1.290  1.00  3.890          C  
ATOM     89  O   ALA A   7      -5.573  12.100   0.871  1.00  3.890          O  
ATOM     90  CB  ALA A   7      -8.592  12.666   2.330  1.00  5.450          C  
ATOM     91  H   ALA A   7      -5.669  13.391   2.994  1.00  4.670          H  
ATOM     92  HA  ALA A   7      -7.472  11.051   3.167  1.00  4.670          H  
ATOM     93 1HB  ALA A   7      -9.250  12.012   1.761  1.00  6.540          H  
ATOM     94 2HB  ALA A   7      -9.063  12.906   3.282  1.00  6.540          H  
ATOM     95 3HB  ALA A   7      -8.437  13.572   1.785  1.00  6.540          H  
ATOM     96  N   LEU A   8      -7.180  10.552   0.620  1.00  3.890          N  
ATOM     97  CA  LEU A   8      -6.674  10.068  -0.666  1.00  3.890          C  
ATOM     98  C   LEU A   8      -7.427  10.680  -1.837  1.00  3.520          C  
ATOM     99  O   LEU A   8      -7.322  10.236  -2.974  1.00  3.700          O  
ATOM    100  CB  LEU A   8      -6.695   8.529  -0.743  1.00  5.450          C  
ATOM    101  CG  LEU A   8      -7.999   7.702  -0.504  1.00  5.450          C  
ATOM    102  CD1 LEU A   8      -8.987   7.840  -1.660  1.00  5.450          C  
ATOM    103  CD2 LEU A   8      -7.581   6.224  -0.401  1.00  5.450          C  
ATOM    104  H   LEU A   8      -7.999  10.112   1.016  1.00  4.670          H  
ATOM    105  HA  LEU A   8      -5.630  10.370  -0.754  1.00  4.670          H  
ATOM    106 1HB  LEU A   8      -6.411   8.280  -1.748  1.00  6.540          H  
ATOM    107 2HB  LEU A   8      -5.940   8.145  -0.062  1.00  6.540          H  
ATOM    108  HG  LEU A   8      -8.483   8.019   0.416  1.00  6.540          H  
ATOM    109 1HD1 LEU A   8      -9.854   7.216  -1.464  1.00  6.540          H  
ATOM    110 2HD1 LEU A   8      -9.325   8.857  -1.775  1.00  6.540          H  
ATOM    111 3HD1 LEU A   8      -8.505   7.514  -2.589  1.00  6.540          H  
ATOM    112 1HD2 LEU A   8      -8.460   5.613  -0.228  1.00  6.540          H  
ATOM    113 2HD2 LEU A   8      -7.106   5.914  -1.332  1.00  6.540          H  
ATOM    114 3HD2 LEU A   8      -6.887   6.091   0.409  1.00  6.540          H  
ATOM    115  N   ASN A   9      -8.213  11.699  -1.530  1.00  3.340          N  
ATOM    116  CA  ASN A   9      -9.036  12.409  -2.493  1.00  3.190          C  
ATOM    117  C   ASN A   9      -8.247  13.148  -3.595  1.00  2.840          C  
ATOM    118  O   ASN A   9      -8.784  13.379  -4.681  1.00  3.230          O  
ATOM    119  CB  ASN A   9      -9.912  13.386  -1.744  1.00  4.530          C  
ATOM    120  CG  ASN A   9     -10.973  12.700  -0.943  1.00  4.530          C  
ATOM    121  OD1 ASN A   9     -11.326  11.540  -1.185  1.00  4.530          O  
ATOM    122  ND2 ASN A   9     -11.492  13.398   0.030  1.00  4.530          N  
ATOM    123  H   ASN A   9      -8.249  11.986  -0.566  1.00  4.010          H  
ATOM    124  HA  ASN A   9      -9.669  11.677  -2.997  1.00  3.830          H  
ATOM    125 1HB  ASN A   9      -9.299  13.982  -1.072  1.00  5.430          H  
ATOM    126 2HB  ASN A   9     -10.383  14.068  -2.450  1.00  5.430          H  
ATOM    127 1HD2 ASN A   9     -12.206  12.998   0.606  1.00  5.430          H  
ATOM    128 2HD2 ASN A   9     -11.183  14.334   0.200  1.00  5.430          H  
ATOM    129  N   GLY A  10      -7.007  13.570  -3.314  1.00  2.730          N  
ATOM    130  CA  GLY A  10      -6.196  14.286  -4.287  1.00  2.880          C  
ATOM    131  C   GLY A  10      -5.294  13.329  -5.047  1.00  2.640          C  
ATOM    132  O   GLY A  10      -5.567  12.132  -5.127  1.00  2.980          O  
ATOM    133  H   GLY A  10      -6.577  13.402  -2.412  1.00  3.280          H  
ATOM    134 1HA  GLY A  10      -6.837  14.822  -4.983  1.00  3.460          H  
ATOM    135 2HA  GLY A  10      -5.591  15.023  -3.777  1.00  3.460          H  
ATOM    136  N   TRP A  11      -4.258  13.860  -5.686  1.00  2.330          N  
ATOM    137  CA  TRP A  11      -3.368  13.012  -6.489  1.00  2.100          C  
ATOM    138  C   TRP A  11      -2.113  13.787  -6.856  1.00  1.810          C  
ATOM    139  O   TRP A  11      -2.074  15.010  -6.714  1.00  1.780          O  
ATOM    140  CB  TRP A  11      -4.093  12.476  -7.736  1.00  3.030          C  
ATOM    141  CG  TRP A  11      -4.484  13.488  -8.720  1.00  3.030          C  
ATOM    142  CD1 TRP A  11      -5.524  14.354  -8.631  1.00  3.030          C  
ATOM    143  CD2 TRP A  11      -3.890  13.700 -10.021  1.00  3.030          C  
ATOM    144  NE1 TRP A  11      -5.597  15.117  -9.761  1.00  3.030          N  
ATOM    145  CE2 TRP A  11      -4.607  14.723 -10.628  1.00  3.030          C  
ATOM    146  CE3 TRP A  11      -2.831  13.099 -10.716  1.00  3.030          C  
ATOM    147  CZ2 TRP A  11      -4.298  15.181 -11.896  1.00  3.030          C  
ATOM    148  CZ3 TRP A  11      -2.532  13.557 -11.987  1.00  3.030          C  
ATOM    149  CH2 TRP A  11      -3.243  14.567 -12.560  1.00  3.030          C  
ATOM    150  H   TRP A  11      -4.050  14.851  -5.532  1.00  2.800          H  
ATOM    151  HA  TRP A  11      -3.068  12.153  -5.888  1.00  2.520          H  
ATOM    152 1HB  TRP A  11      -3.446  11.767  -8.239  1.00  3.640          H  
ATOM    153 2HB  TRP A  11      -4.985  11.926  -7.453  1.00  3.640          H  
ATOM    154  HD1 TRP A  11      -6.197  14.434  -7.778  1.00  3.640          H  
ATOM    155  HE1 TRP A  11      -6.278  15.839  -9.938  1.00  3.640          H  
ATOM    156  HE3 TRP A  11      -2.251  12.288 -10.269  1.00  3.640          H  
ATOM    157  HZ2 TRP A  11      -4.858  15.984 -12.373  1.00  3.640          H  
ATOM    158  HZ3 TRP A  11      -1.713  13.095 -12.526  1.00  3.640          H  
ATOM    159  HH2 TRP A  11      -2.973  14.897 -13.562  1.00  3.640          H  
ATOM    160  N   TRP A  12      -1.089  13.103  -7.350  1.00  1.750          N  
ATOM    161  CA  TRP A  12       0.087  13.845  -7.794  1.00  1.610          C  
ATOM    162  C   TRP A  12       0.223  13.914  -9.299  1.00  1.330          C  
ATOM    163  O   TRP A  12       0.243  12.890  -9.989  1.00  1.330          O  
ATOM    164  CB  TRP A  12       1.375  13.278  -7.192  1.00  2.310          C  
ATOM    165  CG  TRP A  12       2.607  13.870  -7.833  1.00  2.310          C  
ATOM    166  CD1 TRP A  12       3.189  15.072  -7.574  1.00  2.310          C  
ATOM    167  CD2 TRP A  12       3.406  13.257  -8.865  1.00  2.310          C  
ATOM    168  NE1 TRP A  12       4.287  15.243  -8.376  1.00  2.310          N  
ATOM    169  CE2 TRP A  12       4.423  14.143  -9.173  1.00  2.310          C  
ATOM    170  CE3 TRP A  12       3.329  12.049  -9.544  1.00  2.310          C  
ATOM    171  CZ2 TRP A  12       5.342  13.862 -10.136  1.00  2.310          C  
ATOM    172  CZ3 TRP A  12       4.247  11.768 -10.513  1.00  2.310          C  
ATOM    173  CH2 TRP A  12       5.218  12.656 -10.798  1.00  2.310          C  
ATOM    174  H   TRP A  12      -1.161  12.087  -7.455  1.00  2.100          H  
ATOM    175  HA  TRP A  12      -0.002  14.868  -7.434  1.00  1.930          H  
ATOM    176 1HB  TRP A  12       1.406  13.492  -6.123  1.00  2.770          H  
ATOM    177 2HB  TRP A  12       1.399  12.203  -7.309  1.00  2.770          H  
ATOM    178  HD1 TRP A  12       2.832  15.793  -6.843  1.00  2.770          H  
ATOM    179  HE1 TRP A  12       4.892  16.057  -8.396  1.00  2.770          H  
ATOM    180  HE3 TRP A  12       2.544  11.357  -9.312  1.00  2.770          H  
ATOM    181  HZ2 TRP A  12       6.146  14.558 -10.404  1.00  2.770          H  
ATOM    182  HZ3 TRP A  12       4.171  10.826 -11.046  1.00  2.770          H  
ATOM    183  HH2 TRP A  12       5.914  12.428 -11.567  1.00  2.770          H  
ATOM    184  N   LYS A  13       0.347  15.141  -9.803  1.00  1.220          N  
ATOM    185  CA  LYS A  13       0.514  15.374 -11.230  1.00  1.120          C  
ATOM    186  C   LYS A  13       1.961  15.649 -11.562  1.00  1.170          C  
ATOM    187  O   LYS A  13       2.638  16.450 -10.904  1.00  1.290          O  
ATOM    188  CB  LYS A  13      -0.347  16.535 -11.731  1.00  1.610          C  
ATOM    189  CG  LYS A  13      -0.248  16.737 -13.265  1.00  1.610          C  
ATOM    190  CD  LYS A  13      -1.169  17.817 -13.796  1.00  1.610          C  
ATOM    191  CE  LYS A  13      -0.971  17.978 -15.314  1.00  1.610          C  
ATOM    192  NZ  LYS A  13      -1.837  19.048 -15.889  1.00  1.610          N  
ATOM    193  H   LYS A  13       0.316  15.930  -9.171  1.00  1.460          H  
ATOM    194  HA  LYS A  13       0.228  14.470 -11.769  1.00  1.340          H  
ATOM    195 1HB  LYS A  13      -1.382  16.381 -11.450  1.00  1.930          H  
ATOM    196 2HB  LYS A  13      -0.015  17.457 -11.257  1.00  1.930          H  
ATOM    197 1HG  LYS A  13       0.768  17.041 -13.525  1.00  1.930          H  
ATOM    198 2HG  LYS A  13      -0.462  15.793 -13.774  1.00  1.930          H  
ATOM    199 1HD  LYS A  13      -2.208  17.557 -13.588  1.00  1.930          H  
ATOM    200 2HD  LYS A  13      -0.940  18.761 -13.307  1.00  1.930          H  
ATOM    201 1HE  LYS A  13       0.074  18.227 -15.510  1.00  1.930          H  
ATOM    202 2HE  LYS A  13      -1.204  17.032 -15.805  1.00  1.930          H  
ATOM    203 1HZ  LYS A  13      -1.670  19.120 -16.885  1.00  1.930          H  
ATOM    204 2HZ  LYS A  13      -2.807  18.825 -15.727  1.00  1.930          H  
ATOM    205 3HZ  LYS A  13      -1.614  19.929 -15.449  1.00  1.930          H  
ATOM    206  N   ASP A  14       2.418  15.068 -12.654  1.00  1.270          N  
ATOM    207  CA  ASP A  14       3.782  15.268 -13.070  1.00  1.440          C  
ATOM    208  C   ASP A  14       4.102  16.587 -13.750  1.00  1.350          C  
ATOM    209  O   ASP A  14       4.188  16.718 -14.989  1.00  1.490          O  
ATOM    210  CB  ASP A  14       4.282  14.173 -13.960  1.00  1.950          C  
ATOM    211  CG  ASP A  14       5.706  14.424 -14.214  1.00  1.950          C  
ATOM    212  OD1 ASP A  14       6.238  15.270 -13.534  1.00  1.950          O  
ATOM    213  OD2 ASP A  14       6.258  13.862 -15.106  1.00  1.950          O  
ATOM    214  H   ASP A  14       1.828  14.410 -13.156  1.00  1.520          H  
ATOM    215  HA  ASP A  14       4.384  15.245 -12.174  1.00  1.730          H  
ATOM    216 1HB  ASP A  14       4.151  13.209 -13.475  1.00  2.340          H  
ATOM    217 2HB  ASP A  14       3.733  14.163 -14.883  1.00  2.340          H  
ATOM    218  N   ASN A  15       4.304  17.563 -12.879  1.00  1.340          N  
ATOM    219  CA  ASN A  15       4.708  18.907 -13.220  1.00  1.470          C  
ATOM    220  C   ASN A  15       6.203  19.058 -12.852  1.00  1.690          C  
ATOM    221  O   ASN A  15       6.706  20.173 -12.692  1.00  2.070          O  
ATOM    222  CB  ASN A  15       3.844  19.913 -12.490  1.00  2.010          C  
ATOM    223  CG  ASN A  15       2.401  19.831 -12.918  1.00  2.010          C  
ATOM    224  OD1 ASN A  15       2.086  19.575 -14.090  1.00  2.010          O  
ATOM    225  ND2 ASN A  15       1.516  20.060 -11.978  1.00  2.010          N  
ATOM    226  H   ASN A  15       4.117  17.316 -11.904  1.00  1.610          H  
ATOM    227  HA  ASN A  15       4.610  19.052 -14.297  1.00  1.760          H  
ATOM    228 1HB  ASN A  15       3.905  19.729 -11.417  1.00  2.410          H  
ATOM    229 2HB  ASN A  15       4.214  20.920 -12.676  1.00  2.410          H  
ATOM    230 1HD2 ASN A  15       0.542  20.032 -12.188  1.00  2.410          H  
ATOM    231 2HD2 ASN A  15       1.817  20.270 -11.048  1.00  2.410          H  
ATOM    232  N   ASP A  16       6.882  17.911 -12.632  1.00  1.590          N  
ATOM    233  CA  ASP A  16       8.291  17.805 -12.236  1.00  1.840          C  
ATOM    234  C   ASP A  16       8.758  16.384 -12.611  1.00  1.620          C  
ATOM    235  O   ASP A  16       8.374  15.434 -11.930  1.00  1.760          O  
ATOM    236  CB  ASP A  16       8.447  18.030 -10.708  1.00  2.480          C  
ATOM    237  CG  ASP A  16       9.922  18.112 -10.222  1.00  2.480          C  
ATOM    238  OD1 ASP A  16      10.780  18.007 -11.057  1.00  2.480          O  
ATOM    239  OD2 ASP A  16      10.174  18.259  -9.027  1.00  2.480          O  
ATOM    240  H   ASP A  16       6.412  17.013 -12.816  1.00  1.910          H  
ATOM    241  HA  ASP A  16       8.886  18.533 -12.787  1.00  2.210          H  
ATOM    242 1HB  ASP A  16       7.939  18.954 -10.431  1.00  2.970          H  
ATOM    243 2HB  ASP A  16       7.954  17.214 -10.179  1.00  2.970          H  
ATOM    244  N   THR A  17       9.500  16.229 -13.721  1.00  1.530          N  
ATOM    245  CA  THR A  17       9.912  14.904 -14.218  1.00  1.410          C  
ATOM    246  C   THR A  17      11.163  14.359 -13.524  1.00  1.250          C  
ATOM    247  O   THR A  17      11.901  15.108 -12.886  1.00  1.370          O  
ATOM    248  CB  THR A  17      10.175  14.938 -15.742  1.00  2.020          C  
ATOM    249  OG1 THR A  17      11.232  15.874 -16.016  1.00  2.020          O  
ATOM    250  CG2 THR A  17       8.919  15.332 -16.511  1.00  2.020          C  
ATOM    251  H   THR A  17       9.794  17.048 -14.231  1.00  1.840          H  
ATOM    252  HA  THR A  17       9.094  14.213 -14.030  1.00  1.690          H  
ATOM    253  HB  THR A  17      10.486  13.946 -16.074  1.00  2.430          H  
ATOM    254  HG1 THR A  17      12.065  15.540 -15.661  1.00  2.430          H  
ATOM    255 1HG2 THR A  17       9.134  15.339 -17.577  1.00  2.430          H  
ATOM    256 2HG2 THR A  17       8.140  14.610 -16.308  1.00  2.430          H  
ATOM    257 3HG2 THR A  17       8.585  16.317 -16.200  1.00  2.430          H  
ATOM    258  N   GLY A  18      11.467  13.071 -13.729  1.00  1.200          N  
ATOM    259  CA  GLY A  18      12.663  12.452 -13.143  1.00  1.170          C  
ATOM    260  C   GLY A  18      12.268  11.685 -11.896  1.00  0.960          C  
ATOM    261  O   GLY A  18      11.097  11.618 -11.577  1.00  1.040          O  
ATOM    262  H   GLY A  18      10.835  12.477 -14.280  1.00  1.440          H  
ATOM    263 1HA  GLY A  18      13.119  11.777 -13.868  1.00  1.400          H  
ATOM    264 2HA  GLY A  18      13.396  13.218 -12.894  1.00  1.400          H  
ATOM    265  N   LEU A  19      13.192  11.052 -11.186  1.00  0.950          N  
ATOM    266  CA  LEU A  19      12.681  10.281 -10.053  1.00  0.930          C  
ATOM    267  C   LEU A  19      11.986  11.169  -9.033  1.00  0.950          C  
ATOM    268  O   LEU A  19      12.553  12.178  -8.595  1.00  1.070          O  
ATOM    269  CB  LEU A  19      13.807   9.519  -9.344  1.00  1.310          C  
ATOM    270  CG  LEU A  19      14.471   8.330 -10.089  1.00  1.310          C  
ATOM    271  CD1 LEU A  19      15.631   7.830  -9.230  1.00  1.310          C  
ATOM    272  CD2 LEU A  19      13.446   7.190 -10.346  1.00  1.310          C  
ATOM    273  H   LEU A  19      14.173  11.100 -11.416  1.00  1.140          H  
ATOM    274  HA  LEU A  19      11.941   9.579 -10.422  1.00  1.120          H  
ATOM    275 1HB  LEU A  19      14.599  10.230  -9.143  1.00  1.570          H  
ATOM    276 2HB  LEU A  19      13.441   9.173  -8.395  1.00  1.570          H  
ATOM    277  HG  LEU A  19      14.869   8.670 -11.042  1.00  1.570          H  
ATOM    278 1HD1 LEU A  19      16.128   7.002  -9.735  1.00  1.570          H  
ATOM    279 2HD1 LEU A  19      16.342   8.636  -9.078  1.00  1.570          H  
ATOM    280 3HD1 LEU A  19      15.257   7.494  -8.267  1.00  1.570          H  
ATOM    281 1HD2 LEU A  19      13.944   6.370 -10.862  1.00  1.570          H  
ATOM    282 2HD2 LEU A  19      13.045   6.824  -9.419  1.00  1.570          H  
ATOM    283 3HD2 LEU A  19      12.632   7.545 -10.967  1.00  1.570          H  
ATOM    284  N   ILE A  20      10.769  10.774  -8.657  1.00  0.930          N  
ATOM    285  CA  ILE A  20       9.992  11.526  -7.661  1.00  1.030          C  
ATOM    286  C   ILE A  20       9.723  10.650  -6.463  1.00  0.980          C  
ATOM    287  O   ILE A  20       9.277   9.512  -6.605  1.00  1.020          O  
ATOM    288  CB  ILE A  20       8.662  12.089  -8.231  1.00  1.400          C  
ATOM    289  CG1 ILE A  20       8.938  12.954  -9.508  1.00  1.400          C  
ATOM    290  CG2 ILE A  20       7.888  12.909  -7.156  1.00  1.400          C  
ATOM    291  CD1 ILE A  20       9.809  14.187  -9.359  1.00  1.400          C  
ATOM    292  H   ILE A  20      10.400   9.930  -9.116  1.00  1.120          H  
ATOM    293  HA  ILE A  20      10.587  12.359  -7.306  1.00  1.240          H  
ATOM    294  HB  ILE A  20       8.038  11.258  -8.549  1.00  1.680          H  
ATOM    295 1HG1 ILE A  20       9.390  12.325 -10.225  1.00  1.680          H  
ATOM    296 2HG1 ILE A  20       8.006  13.280  -9.902  1.00  1.680          H  
ATOM    297 1HG2 ILE A  20       6.958  13.272  -7.588  1.00  1.680          H  
ATOM    298 2HG2 ILE A  20       7.655  12.287  -6.292  1.00  1.680          H  
ATOM    299 3HG2 ILE A  20       8.481  13.754  -6.828  1.00  1.680          H  
ATOM    300 1HD1 ILE A  20       9.921  14.663 -10.323  1.00  1.680          H  
ATOM    301 2HD1 ILE A  20       9.363  14.895  -8.669  1.00  1.680          H  
ATOM    302 3HD1 ILE A  20      10.786  13.908  -9.020  1.00  1.680          H  
ATOM    303  N   VAL A  21       9.976  11.166  -5.272  1.00  0.960          N  
ATOM    304  CA  VAL A  21       9.755  10.389  -4.078  1.00  0.910          C  
ATOM    305  C   VAL A  21       8.272  10.416  -3.742  1.00  0.820          C  
ATOM    306  O   VAL A  21       7.699  11.479  -3.498  1.00  0.810          O  
ATOM    307  CB  VAL A  21      10.560  10.988  -2.904  1.00  1.290          C  
ATOM    308  CG1 VAL A  21      10.311  10.216  -1.658  1.00  1.290          C  
ATOM    309  CG2 VAL A  21      12.020  11.009  -3.252  1.00  1.290          C  
ATOM    310  H   VAL A  21      10.310  12.122  -5.181  1.00  1.150          H  
ATOM    311  HA  VAL A  21      10.068   9.364  -4.252  1.00  1.090          H  
ATOM    312  HB  VAL A  21      10.223  12.003  -2.725  1.00  1.550          H  
ATOM    313 1HG1 VAL A  21      10.873  10.656  -0.838  1.00  1.550          H  
ATOM    314 2HG1 VAL A  21       9.250  10.229  -1.410  1.00  1.550          H  
ATOM    315 3HG1 VAL A  21      10.641   9.194  -1.824  1.00  1.550          H  
ATOM    316 1HG2 VAL A  21      12.585  11.451  -2.433  1.00  1.550          H  
ATOM    317 2HG2 VAL A  21      12.357   9.996  -3.421  1.00  1.550          H  
ATOM    318 3HG2 VAL A  21      12.162  11.600  -4.145  1.00  1.550          H  
ATOM    319  N   GLN A  22       7.662   9.240  -3.730  1.00  0.830          N  
ATOM    320  CA  GLN A  22       6.243   9.079  -3.455  1.00  0.860          C  
ATOM    321  C   GLN A  22       6.020   8.641  -2.033  1.00  0.750          C  
ATOM    322  O   GLN A  22       6.519   7.598  -1.601  1.00  0.920          O  
ATOM    323  CB  GLN A  22       5.597   8.072  -4.409  1.00  1.190          C  
ATOM    324  CG  GLN A  22       5.610   8.488  -5.849  1.00  1.190          C  
ATOM    325  CD  GLN A  22       4.808   9.747  -6.064  1.00  1.190          C  
ATOM    326  OE1 GLN A  22       3.786   9.957  -5.401  1.00  1.190          O  
ATOM    327  NE2 GLN A  22       5.243  10.570  -6.989  1.00  1.190          N  
ATOM    328  H   GLN A  22       8.239   8.427  -3.932  1.00  1.000          H  
ATOM    329  HA  GLN A  22       5.751  10.045  -3.579  1.00  1.030          H  
ATOM    330 1HB  GLN A  22       6.129   7.121  -4.341  1.00  1.430          H  
ATOM    331 2HB  GLN A  22       4.564   7.894  -4.110  1.00  1.430          H  
ATOM    332 1HG  GLN A  22       6.641   8.680  -6.155  1.00  1.430          H  
ATOM    333 2HG  GLN A  22       5.176   7.693  -6.452  1.00  1.430          H  
ATOM    334 1HE2 GLN A  22       4.740  11.419  -7.160  1.00  1.430          H  
ATOM    335 2HE2 GLN A  22       6.046  10.330  -7.534  1.00  1.430          H  
ATOM    336  N   TRP A  23       5.307   9.469  -1.283  1.00  0.680          N  
ATOM    337  CA  TRP A  23       5.066   9.229   0.131  1.00  0.720          C  
ATOM    338  C   TRP A  23       3.616   8.985   0.479  1.00  0.730          C  
ATOM    339  O   TRP A  23       2.725   9.743   0.068  1.00  0.910          O  
ATOM    340  CB  TRP A  23       5.506  10.440   0.946  1.00  0.990          C  
ATOM    341  CG  TRP A  23       5.176  10.306   2.394  1.00  0.990          C  
ATOM    342  CD1 TRP A  23       4.085  10.805   3.056  1.00  0.990          C  
ATOM    343  CD2 TRP A  23       5.950   9.617   3.373  1.00  0.990          C  
ATOM    344  NE1 TRP A  23       4.148  10.460   4.371  1.00  0.990          N  
ATOM    345  CE2 TRP A  23       5.276   9.732   4.583  1.00  0.990          C  
ATOM    346  CE3 TRP A  23       7.139   8.922   3.319  1.00  0.990          C  
ATOM    347  CZ2 TRP A  23       5.762   9.169   5.740  1.00  0.990          C  
ATOM    348  CZ3 TRP A  23       7.638   8.348   4.468  1.00  0.990          C  
ATOM    349  CH2 TRP A  23       6.969   8.468   5.652  1.00  0.990          C  
ATOM    350  H   TRP A  23       4.902  10.315  -1.703  1.00  0.820          H  
ATOM    351  HA  TRP A  23       5.642   8.355   0.439  1.00  0.860          H  
ATOM    352 1HB  TRP A  23       6.578  10.583   0.840  1.00  1.190          H  
ATOM    353 2HB  TRP A  23       5.022  11.310   0.554  1.00  1.190          H  
ATOM    354  HD1 TRP A  23       3.283  11.388   2.598  1.00  1.190          H  
ATOM    355  HE1 TRP A  23       3.482  10.688   5.089  1.00  1.190          H  
ATOM    356  HE3 TRP A  23       7.666   8.841   2.382  1.00  1.190          H  
ATOM    357  HZ2 TRP A  23       5.234   9.260   6.695  1.00  1.190          H  
ATOM    358  HZ3 TRP A  23       8.578   7.800   4.408  1.00  1.190          H  
ATOM    359  HH2 TRP A  23       7.390   8.008   6.544  1.00  1.190          H  
ATOM    360  N   MET A  24       3.374   7.979   1.307  1.00  0.630          N  
ATOM    361  CA  MET A  24       2.023   7.806   1.815  1.00  0.650          C  
ATOM    362  C   MET A  24       2.011   7.288   3.247  1.00  0.610          C  
ATOM    363  O   MET A  24       2.722   6.335   3.587  1.00  0.630          O  
ATOM    364  CB  MET A  24       1.208   6.892   0.903  1.00  0.900          C  
ATOM    365  CG  MET A  24      -0.243   6.685   1.365  1.00  0.900          C  
ATOM    366  SD  MET A  24      -1.204   5.682   0.247  1.00  0.900          S  
ATOM    367  CE  MET A  24      -2.779   5.996   0.875  1.00  0.900          C  
ATOM    368  H   MET A  24       4.147   7.347   1.564  1.00  0.760          H  
ATOM    369  HA  MET A  24       1.538   8.780   1.833  1.00  0.780          H  
ATOM    370 1HB  MET A  24       1.163   7.337  -0.093  1.00  1.080          H  
ATOM    371 2HB  MET A  24       1.703   5.935   0.803  1.00  1.080          H  
ATOM    372 1HG  MET A  24      -0.260   6.208   2.333  1.00  1.080          H  
ATOM    373 2HG  MET A  24      -0.727   7.647   1.476  1.00  1.080          H  
ATOM    374 1HE  MET A  24      -3.526   5.493   0.293  1.00  1.080          H  
ATOM    375 2HE  MET A  24      -2.843   5.686   1.896  1.00  1.080          H  
ATOM    376 3HE  MET A  24      -2.934   7.037   0.797  1.00  1.080          H  
ATOM    377  N   GLN A  25       1.174   7.924   4.083  1.00  0.650          N  
ATOM    378  CA  GLN A  25       0.980   7.520   5.478  1.00  0.680          C  
ATOM    379  C   GLN A  25      -0.485   7.330   5.846  1.00  0.690          C  
ATOM    380  O   GLN A  25      -1.343   8.195   5.635  1.00  0.750          O  
ATOM    381  CB  GLN A  25       1.603   8.510   6.460  1.00  0.940          C  
ATOM    382  CG  GLN A  25       1.416   8.083   7.932  1.00  0.940          C  
ATOM    383  CD  GLN A  25       2.096   8.957   8.903  1.00  0.940          C  
ATOM    384  OE1 GLN A  25       3.233   9.410   8.720  1.00  0.940          O  
ATOM    385  NE2 GLN A  25       1.405   9.202   9.997  1.00  0.940          N  
ATOM    386  H   GLN A  25       0.671   8.738   3.713  1.00  0.780          H  
ATOM    387  HA  GLN A  25       1.463   6.557   5.620  1.00  0.820          H  
ATOM    388 1HB  GLN A  25       2.665   8.606   6.257  1.00  1.130          H  
ATOM    389 2HB  GLN A  25       1.153   9.484   6.330  1.00  1.130          H  
ATOM    390 1HG  GLN A  25       0.353   8.115   8.183  1.00  1.130          H  
ATOM    391 2HG  GLN A  25       1.785   7.073   8.073  1.00  1.130          H  
ATOM    392 1HE2 GLN A  25       1.800   9.767  10.723  1.00  1.130          H  
ATOM    393 2HE2 GLN A  25       0.474   8.782  10.120  1.00  1.130          H  
ATOM    394  N   VAL A  26      -0.768   6.191   6.451  1.00  0.670          N  
ATOM    395  CA  VAL A  26      -2.128   5.822   6.803  1.00  0.700          C  
ATOM    396  C   VAL A  26      -2.329   5.535   8.302  1.00  0.820          C  
ATOM    397  O   VAL A  26      -1.556   4.775   8.922  1.00  0.850          O  
ATOM    398  CB  VAL A  26      -2.525   4.606   5.963  1.00  0.970          C  
ATOM    399  CG1 VAL A  26      -3.890   4.183   6.304  1.00  0.970          C  
ATOM    400  CG2 VAL A  26      -2.435   4.941   4.483  1.00  0.970          C  
ATOM    401  H   VAL A  26       0.009   5.560   6.672  1.00  0.800          H  
ATOM    402  HA  VAL A  26      -2.787   6.652   6.537  1.00  0.840          H  
ATOM    403  HB  VAL A  26      -1.857   3.814   6.172  1.00  1.160          H  
ATOM    404 1HG1 VAL A  26      -4.153   3.345   5.716  1.00  1.160          H  
ATOM    405 2HG1 VAL A  26      -3.983   3.916   7.356  1.00  1.160          H  
ATOM    406 3HG1 VAL A  26      -4.531   5.005   6.079  1.00  1.160          H  
ATOM    407 1HG2 VAL A  26      -2.706   4.072   3.895  1.00  1.160          H  
ATOM    408 2HG2 VAL A  26      -3.104   5.749   4.260  1.00  1.160          H  
ATOM    409 3HG2 VAL A  26      -1.425   5.232   4.227  1.00  1.160          H  
ATOM    410  N   ASN A  27      -3.379   6.159   8.875  1.00  0.950          N  
ATOM    411  CA  ASN A  27      -3.727   5.996  10.285  1.00  1.110          C  
ATOM    412  C   ASN A  27      -4.843   4.956  10.529  1.00  1.090          C  
ATOM    413  O   ASN A  27      -6.003   5.157  10.153  1.00  1.270          O  
ATOM    414  CB  ASN A  27      -4.099   7.336  10.860  1.00  1.490          C  
ATOM    415  CG  ASN A  27      -4.183   7.333  12.344  1.00  1.490          C  
ATOM    416  OD1 ASN A  27      -4.676   6.415  13.005  1.00  1.490          O  
ATOM    417  ND2 ASN A  27      -3.638   8.383  12.889  1.00  1.490          N  
ATOM    418  H   ASN A  27      -3.934   6.817   8.312  1.00  1.140          H  
ATOM    419  HA  ASN A  27      -2.846   5.635  10.811  1.00  1.330          H  
ATOM    420 1HB  ASN A  27      -3.365   8.080  10.547  1.00  1.790          H  
ATOM    421 2HB  ASN A  27      -5.060   7.634  10.441  1.00  1.790          H  
ATOM    422 1HD2 ASN A  27      -3.573   8.485  13.898  1.00  1.790          H  
ATOM    423 2HD2 ASN A  27      -3.245   9.087  12.309  1.00  1.790          H  
ATOM    424  N   VAL A  28      -4.479   3.846  11.154  1.00  1.000          N  
ATOM    425  CA  VAL A  28      -5.377   2.739  11.473  1.00  1.100          C  
ATOM    426  C   VAL A  28      -5.173   2.416  12.941  1.00  1.370          C  
ATOM    427  O   VAL A  28      -4.132   2.752  13.503  1.00  1.520          O  
ATOM    428  CB  VAL A  28      -5.075   1.470  10.660  1.00  1.500          C  
ATOM    429  CG1 VAL A  28      -3.805   0.893  11.129  1.00  1.500          C  
ATOM    430  CG2 VAL A  28      -6.234   0.416  10.764  1.00  1.500          C  
ATOM    431  H   VAL A  28      -3.512   3.785  11.440  1.00  1.200          H  
ATOM    432  HA  VAL A  28      -6.400   3.029  11.301  1.00  1.320          H  
ATOM    433  HB  VAL A  28      -4.943   1.751   9.629  1.00  1.800          H  
ATOM    434 1HG1 VAL A  28      -3.588   0.027  10.562  1.00  1.800          H  
ATOM    435 2HG1 VAL A  28      -3.014   1.617  11.026  1.00  1.800          H  
ATOM    436 3HG1 VAL A  28      -3.880   0.603  12.158  1.00  1.800          H  
ATOM    437 1HG2 VAL A  28      -5.979  -0.445  10.164  1.00  1.800          H  
ATOM    438 2HG2 VAL A  28      -6.387   0.083  11.734  1.00  1.800          H  
ATOM    439 3HG2 VAL A  28      -7.161   0.849  10.401  1.00  1.800          H  
ATOM    440  N   GLY A  29      -6.143   1.744  13.529  1.00  1.700          N  
ATOM    441  CA  GLY A  29      -6.046   1.243  14.872  1.00  2.130          C  
ATOM    442  C   GLY A  29      -7.370   1.312  15.614  1.00  2.550          C  
ATOM    443  O   GLY A  29      -7.920   2.400  15.846  1.00  2.960          O  
ATOM    444  H   GLY A  29      -6.970   1.541  12.994  1.00  2.040          H  
ATOM    445 1HA  GLY A  29      -5.702   0.212  14.847  1.00  2.560          H  
ATOM    446 2HA  GLY A  29      -5.287   1.804  15.409  1.00  2.560          H  
ATOM    447  N   ASP A  30      -7.800   0.128  16.068  1.00  3.090          N  
ATOM    448  CA  ASP A  30      -9.043  -0.152  16.795  1.00  3.890          C  
ATOM    449  C   ASP A  30     -10.315   0.237  16.024  1.00  3.890          C  
ATOM    450  O   ASP A  30     -11.299   0.696  16.610  1.00  3.890          O  
ATOM    451  CB  ASP A  30      -9.020   0.571  18.158  1.00  5.130          C  
ATOM    452  CG  ASP A  30      -9.965  -0.033  19.218  1.00  5.130          C  
ATOM    453  OD1 ASP A  30     -10.171  -1.226  19.173  1.00  5.130          O  
ATOM    454  OD2 ASP A  30     -10.447   0.691  20.074  1.00  5.130          O  
ATOM    455  H   ASP A  30      -7.189  -0.687  15.888  1.00  3.710          H  
ATOM    456  HA  ASP A  30      -9.082  -1.227  16.981  1.00  4.670          H  
ATOM    457 1HB  ASP A  30      -8.006   0.537  18.554  1.00  6.150          H  
ATOM    458 2HB  ASP A  30      -9.281   1.620  18.014  1.00  6.150          H  
ATOM    459  N   HIS A  31     -10.310   0.030  14.705  1.00  3.890          N  
ATOM    460  CA  HIS A  31     -11.470   0.314  13.875  1.00  3.890          C  
ATOM    461  C   HIS A  31     -12.477  -0.844  14.047  1.00  3.890          C  
ATOM    462  O   HIS A  31     -12.041  -1.990  14.088  1.00  3.890          O  
ATOM    463  CB  HIS A  31     -11.076   0.475  12.402  1.00  5.450          C  
ATOM    464  CG  HIS A  31     -12.209   0.950  11.533  1.00  5.450          C  
ATOM    465  ND1 HIS A  31     -12.600   2.274  11.489  1.00  5.450          N  
ATOM    466  CD2 HIS A  31     -13.046   0.286  10.707  1.00  5.450          C  
ATOM    467  CE1 HIS A  31     -13.629   2.389  10.678  1.00  5.450          C  
ATOM    468  NE2 HIS A  31     -13.916   1.204  10.189  1.00  5.450          N  
ATOM    469  H   HIS A  31      -9.487  -0.361  14.278  1.00  4.670          H  
ATOM    470  HA  HIS A  31     -11.893   1.254  14.175  1.00  4.670          H  
ATOM    471 1HB  HIS A  31     -10.283   1.221  12.325  1.00  6.540          H  
ATOM    472 2HB  HIS A  31     -10.672  -0.439  12.012  1.00  6.540          H  
ATOM    473  HD1 HIS A  31     -11.896   3.003  11.422  1.00  6.540          H  
ATOM    474  HD2 HIS A  31     -13.141  -0.755  10.421  1.00  6.540          H  
ATOM    475  HE1 HIS A  31     -14.083   3.364  10.508  1.00  6.540          H  
ATOM    476  N   PRO A  32     -13.787  -0.584  14.242  1.00  3.890          N  
ATOM    477  CA  PRO A  32     -14.885  -1.550  14.333  1.00  3.890          C  
ATOM    478  C   PRO A  32     -15.083  -2.400  13.079  1.00  3.890          C  
ATOM    479  O   PRO A  32     -14.717  -1.993  11.984  1.00  3.890          O  
ATOM    480  CB  PRO A  32     -16.115  -0.655  14.542  1.00  5.830          C  
ATOM    481  CG  PRO A  32     -15.587   0.617  15.133  1.00  5.830          C  
ATOM    482  CD  PRO A  32     -14.228   0.813  14.522  1.00  5.830          C  
ATOM    483  HA  PRO A  32     -14.714  -2.194  15.209  1.00  4.670          H  
ATOM    484 1HB  PRO A  32     -16.618  -0.494  13.574  1.00  7.000          H  
ATOM    485 2HB  PRO A  32     -16.840  -1.160  15.196  1.00  7.000          H  
ATOM    486 1HG  PRO A  32     -16.271   1.449  14.905  1.00  7.000          H  
ATOM    487 2HG  PRO A  32     -15.544   0.537  16.230  1.00  7.000          H  
ATOM    488 1HD  PRO A  32     -14.285   1.413  13.605  1.00  7.000          H  
ATOM    489 2HD  PRO A  32     -13.619   1.285  15.312  1.00  7.000          H  
ATOM    490  N   GLY A  33     -15.699  -3.573  13.234  1.00  3.890          N  
ATOM    491  CA  GLY A  33     -16.015  -4.412  12.074  1.00  3.890          C  
ATOM    492  C   GLY A  33     -15.003  -5.517  11.777  1.00  3.890          C  
ATOM    493  O   GLY A  33     -14.125  -5.808  12.596  1.00  3.890          O  
ATOM    494  H   GLY A  33     -15.965  -3.882  14.159  1.00  4.670          H  
ATOM    495 1HA  GLY A  33     -16.995  -4.863  12.228  1.00  4.670          H  
ATOM    496 2HA  GLY A  33     -16.112  -3.773  11.196  1.00  4.670          H  
ATOM    497  N   GLY A  34     -15.156  -6.132  10.584  1.00  3.890          N  
ATOM    498  CA  GLY A  34     -14.407  -7.317  10.110  1.00  3.890          C  
ATOM    499  C   GLY A  34     -12.897  -7.121  10.079  1.00  3.890          C  
ATOM    500  O   GLY A  34     -12.140  -8.081   9.996  1.00  3.890          O  
ATOM    501  H   GLY A  34     -15.887  -5.779   9.979  1.00  4.670          H  
ATOM    502 1HA  GLY A  34     -14.646  -8.166  10.752  1.00  4.670          H  
ATOM    503 2HA  GLY A  34     -14.754  -7.579   9.112  1.00  4.670          H  
ATOM    504  N   ILE A  35     -12.489  -5.871  10.141  1.00  3.890          N  
ATOM    505  CA  ILE A  35     -11.113  -5.439  10.196  1.00  3.890          C  
ATOM    506  C   ILE A  35     -10.343  -5.929  11.419  1.00  3.890          C  
ATOM    507  O   ILE A  35      -9.122  -6.019  11.355  1.00  3.890          O  
ATOM    508  CB  ILE A  35     -11.031  -3.903  10.103  1.00  5.450          C  
ATOM    509  CG1 ILE A  35      -9.530  -3.408   9.918  1.00  5.450          C  
ATOM    510  CG2 ILE A  35     -11.664  -3.288  11.346  1.00  5.450          C  
ATOM    511  CD1 ILE A  35      -8.809  -3.856   8.668  1.00  5.450          C  
ATOM    512  H   ILE A  35     -13.212  -5.168  10.164  1.00  4.670          H  
ATOM    513  HA  ILE A  35     -10.627  -5.852   9.320  1.00  4.670          H  
ATOM    514  HB  ILE A  35     -11.588  -3.571   9.231  1.00  6.540          H  
ATOM    515 1HG1 ILE A  35      -9.534  -2.316   9.921  1.00  6.540          H  
ATOM    516 2HG1 ILE A  35      -8.955  -3.738  10.755  1.00  6.540          H  
ATOM    517 1HG2 ILE A  35     -11.637  -2.238  11.262  1.00  6.540          H  
ATOM    518 2HG2 ILE A  35     -12.694  -3.601  11.445  1.00  6.540          H  
ATOM    519 3HG2 ILE A  35     -11.130  -3.573  12.243  1.00  6.540          H  
ATOM    520 1HD1 ILE A  35      -7.800  -3.447   8.687  1.00  6.540          H  
ATOM    521 2HD1 ILE A  35      -8.735  -4.924   8.628  1.00  6.540          H  
ATOM    522 3HD1 ILE A  35      -9.341  -3.499   7.799  1.00  6.540          H  
ATOM    523  N   ILE A  36     -11.001  -6.225  12.534  1.00  3.890          N  
ATOM    524  CA  ILE A  36     -10.212  -6.602  13.697  1.00  3.590          C  
ATOM    525  C   ILE A  36      -9.292  -7.796  13.426  1.00  3.030          C  
ATOM    526  O   ILE A  36      -9.686  -8.843  12.909  1.00  3.240          O  
ATOM    527  CB  ILE A  36     -11.115  -6.852  14.925  1.00  5.150          C  
ATOM    528  CG1 ILE A  36     -11.875  -5.512  15.330  1.00  5.150          C  
ATOM    529  CG2 ILE A  36     -10.310  -7.425  16.108  1.00  5.150          C  
ATOM    530  CD1 ILE A  36     -10.988  -4.298  15.726  1.00  5.150          C  
ATOM    531  H   ILE A  36     -12.026  -6.151  12.573  1.00  4.670          H  
ATOM    532  HA  ILE A  36      -9.573  -5.773  13.948  1.00  4.310          H  
ATOM    533  HB  ILE A  36     -11.886  -7.570  14.649  1.00  6.180          H  
ATOM    534 1HG1 ILE A  36     -12.508  -5.199  14.497  1.00  6.180          H  
ATOM    535 2HG1 ILE A  36     -12.515  -5.742  16.181  1.00  6.180          H  
ATOM    536 1HG2 ILE A  36     -10.982  -7.604  16.944  1.00  6.180          H  
ATOM    537 2HG2 ILE A  36      -9.849  -8.372  15.829  1.00  6.180          H  
ATOM    538 3HG2 ILE A  36      -9.533  -6.733  16.416  1.00  6.180          H  
ATOM    539 1HD1 ILE A  36     -11.640  -3.467  15.997  1.00  6.180          H  
ATOM    540 2HD1 ILE A  36     -10.363  -4.543  16.579  1.00  6.180          H  
ATOM    541 3HD1 ILE A  36     -10.362  -3.983  14.900  1.00  6.180          H  
ATOM    542  N   ASP A  37      -8.026  -7.584  13.812  1.00  2.660          N  
ATOM    543  CA  ASP A  37      -6.868  -8.465  13.642  1.00  2.310          C  
ATOM    544  C   ASP A  37      -6.388  -8.585  12.181  1.00  1.840          C  
ATOM    545  O   ASP A  37      -5.540  -9.422  11.864  1.00  2.410          O  
ATOM    546  CB  ASP A  37      -7.138  -9.859  14.230  1.00  3.370          C  
ATOM    547  CG  ASP A  37      -7.352  -9.842  15.759  1.00  3.370          C  
ATOM    548  OD1 ASP A  37      -6.642  -9.115  16.456  1.00  3.370          O  
ATOM    549  OD2 ASP A  37      -8.205 -10.546  16.226  1.00  3.370          O  
ATOM    550  H   ASP A  37      -7.848  -6.700  14.267  1.00  3.190          H  
ATOM    551  HA  ASP A  37      -6.047  -8.034  14.209  1.00  2.770          H  
ATOM    552 1HB  ASP A  37      -7.998 -10.317  13.751  1.00  4.050          H  
ATOM    553 2HB  ASP A  37      -6.284 -10.502  14.015  1.00  4.050          H  
ATOM    554  N   ARG A  38      -6.882  -7.704  11.306  1.00  1.430          N  
ATOM    555  CA  ARG A  38      -6.476  -7.624   9.905  1.00  1.300          C  
ATOM    556  C   ARG A  38      -5.689  -6.335   9.641  1.00  1.190          C  
ATOM    557  O   ARG A  38      -5.609  -5.443  10.502  1.00  1.690          O  
ATOM    558  CB  ARG A  38      -7.670  -7.662   8.953  1.00  1.870          C  
ATOM    559  CG  ARG A  38      -8.268  -9.020   8.658  1.00  1.870          C  
ATOM    560  CD  ARG A  38      -9.097  -9.513   9.789  1.00  1.870          C  
ATOM    561  NE  ARG A  38      -9.874 -10.674   9.410  1.00  1.870          N  
ATOM    562  CZ  ARG A  38     -10.724 -11.357  10.213  1.00  1.870          C  
ATOM    563  NH1 ARG A  38     -10.928 -10.995  11.469  1.00  1.870          N  
ATOM    564  NH2 ARG A  38     -11.366 -12.410   9.724  1.00  1.870          N  
ATOM    565  H   ARG A  38      -7.613  -7.056  11.610  1.00  1.720          H  
ATOM    566  HA  ARG A  38      -5.831  -8.474   9.681  1.00  1.560          H  
ATOM    567 1HB  ARG A  38      -8.461  -7.080   9.349  1.00  2.250          H  
ATOM    568 2HB  ARG A  38      -7.399  -7.210   7.998  1.00  2.250          H  
ATOM    569 1HG  ARG A  38      -8.897  -8.961   7.777  1.00  2.250          H  
ATOM    570 2HG  ARG A  38      -7.469  -9.737   8.490  1.00  2.250          H  
ATOM    571 1HD  ARG A  38      -8.457  -9.807  10.611  1.00  2.250          H  
ATOM    572 2HD  ARG A  38      -9.770  -8.732  10.121  1.00  2.250          H  
ATOM    573  HE  ARG A  38      -9.768 -10.998   8.462  1.00  2.250          H  
ATOM    574 1HH1 ARG A  38     -10.450 -10.171  11.878  1.00  2.250          H  
ATOM    575 2HH1 ARG A  38     -11.566 -11.518  12.045  1.00  2.250          H  
ATOM    576 1HH2 ARG A  38     -11.220 -12.688   8.764  1.00  2.250          H  
ATOM    577 2HH2 ARG A  38     -12.006 -12.926  10.307  1.00  2.250          H  
ATOM    578  N   THR A  39      -5.085  -6.269   8.458  1.00  1.010          N  
ATOM    579  CA  THR A  39      -4.362  -5.098   8.004  1.00  0.800          C  
ATOM    580  C   THR A  39      -5.125  -4.385   6.901  1.00  0.800          C  
ATOM    581  O   THR A  39      -6.018  -4.965   6.284  1.00  1.000          O  
ATOM    582  CB  THR A  39      -2.983  -5.510   7.471  1.00  1.200          C  
ATOM    583  OG1 THR A  39      -3.160  -6.405   6.357  1.00  1.200          O  
ATOM    584  CG2 THR A  39      -2.186  -6.198   8.559  1.00  1.200          C  
ATOM    585  H   THR A  39      -5.149  -7.051   7.822  1.00  1.210          H  
ATOM    586  HA  THR A  39      -4.247  -4.406   8.830  1.00  0.960          H  
ATOM    587  HB  THR A  39      -2.452  -4.631   7.133  1.00  1.440          H  
ATOM    588  HG1 THR A  39      -3.506  -5.916   5.598  1.00  1.440          H  
ATOM    589 1HG2 THR A  39      -1.212  -6.481   8.165  1.00  1.440          H  
ATOM    590 2HG2 THR A  39      -2.055  -5.517   9.388  1.00  1.440          H  
ATOM    591 3HG2 THR A  39      -2.712  -7.087   8.900  1.00  1.440          H  
ATOM    592  N   LEU A  40      -4.740  -3.144   6.637  1.00  0.660          N  
ATOM    593  CA  LEU A  40      -5.334  -2.365   5.552  1.00  0.670          C  
ATOM    594  C   LEU A  40      -4.381  -2.375   4.393  1.00  0.650          C  
ATOM    595  O   LEU A  40      -3.210  -2.657   4.586  1.00  0.810          O  
ATOM    596  CB  LEU A  40      -5.587  -0.895   5.930  1.00  0.930          C  
ATOM    597  CG  LEU A  40      -6.402  -0.599   7.133  1.00  0.930          C  
ATOM    598  CD1 LEU A  40      -6.500   0.905   7.323  1.00  0.930          C  
ATOM    599  CD2 LEU A  40      -7.696  -1.131   6.971  1.00  0.930          C  
ATOM    600  H   LEU A  40      -3.986  -2.765   7.218  1.00  0.790          H  
ATOM    601  HA  LEU A  40      -6.252  -2.831   5.222  1.00  0.800          H  
ATOM    602 1HB  LEU A  40      -4.678  -0.392   6.050  1.00  1.120          H  
ATOM    603 2HB  LEU A  40      -6.108  -0.451   5.086  1.00  1.120          H  
ATOM    604  HG  LEU A  40      -5.925  -1.040   7.998  1.00  1.120          H  
ATOM    605 1HD1 LEU A  40      -7.087   1.121   8.188  1.00  1.120          H  
ATOM    606 2HD1 LEU A  40      -5.511   1.333   7.437  1.00  1.120          H  
ATOM    607 3HD1 LEU A  40      -6.993   1.345   6.469  1.00  1.120          H  
ATOM    608 1HD2 LEU A  40      -8.294  -0.915   7.852  1.00  1.120          H  
ATOM    609 2HD2 LEU A  40      -8.123  -0.681   6.110  1.00  1.120          H  
ATOM    610 3HD2 LEU A  40      -7.630  -2.181   6.829  1.00  1.120          H  
ATOM    611  N   THR A  41      -4.866  -2.140   3.187  1.00  0.540          N  
ATOM    612  CA  THR A  41      -3.926  -1.955   2.077  1.00  0.520          C  
ATOM    613  C   THR A  41      -4.327  -0.768   1.220  1.00  0.460          C  
ATOM    614  O   THR A  41      -5.465  -0.706   0.727  1.00  0.470          O  
ATOM    615  CB  THR A  41      -3.768  -3.214   1.191  1.00  0.740          C  
ATOM    616  OG1 THR A  41      -3.292  -4.304   1.977  1.00  0.740          O  
ATOM    617  CG2 THR A  41      -2.747  -2.943   0.060  1.00  0.740          C  
ATOM    618  H   THR A  41      -5.874  -1.974   3.080  1.00  0.650          H  
ATOM    619  HA  THR A  41      -2.943  -1.728   2.492  1.00  0.620          H  
ATOM    620  HB  THR A  41      -4.717  -3.482   0.765  1.00  0.880          H  
ATOM    621  HG1 THR A  41      -3.930  -4.498   2.666  1.00  0.880          H  
ATOM    622 1HG2 THR A  41      -2.638  -3.838  -0.546  1.00  0.880          H  
ATOM    623 2HG2 THR A  41      -3.081  -2.135  -0.570  1.00  0.880          H  
ATOM    624 3HG2 THR A  41      -1.784  -2.682   0.496  1.00  0.880          H  
ATOM    625  N   PHE A  42      -3.360   0.129   0.990  1.00  0.510          N  
ATOM    626  CA  PHE A  42      -3.553   1.283   0.116  1.00  0.540          C  
ATOM    627  C   PHE A  42      -2.481   1.408  -0.976  1.00  0.610          C  
ATOM    628  O   PHE A  42      -1.339   1.772  -0.670  1.00  0.810          O  
ATOM    629  CB  PHE A  42      -3.586   2.570   0.907  1.00  0.740          C  
ATOM    630  CG  PHE A  42      -4.731   2.665   1.832  1.00  0.740          C  
ATOM    631  CD1 PHE A  42      -4.678   2.104   3.074  1.00  0.740          C  
ATOM    632  CD2 PHE A  42      -5.880   3.327   1.454  1.00  0.740          C  
ATOM    633  CE1 PHE A  42      -5.740   2.186   3.904  1.00  0.740          C  
ATOM    634  CE2 PHE A  42      -6.956   3.411   2.311  1.00  0.740          C  
ATOM    635  CZ  PHE A  42      -6.882   2.833   3.537  1.00  0.740          C  
ATOM    636  H   PHE A  42      -2.464   0.003   1.477  1.00  0.610          H  
ATOM    637  HA  PHE A  42      -4.536   1.208  -0.337  1.00  0.650          H  
ATOM    638 1HB  PHE A  42      -2.663   2.704   1.463  1.00  0.890          H  
ATOM    639 2HB  PHE A  42      -3.669   3.363   0.193  1.00  0.890          H  
ATOM    640  HD1 PHE A  42      -3.771   1.579   3.393  1.00  0.890          H  
ATOM    641  HD2 PHE A  42      -5.925   3.784   0.457  1.00  0.890          H  
ATOM    642  HE1 PHE A  42      -5.665   1.741   4.859  1.00  0.890          H  
ATOM    643  HE2 PHE A  42      -7.862   3.937   2.014  1.00  0.890          H  
ATOM    644  HZ  PHE A  42      -7.728   2.891   4.225  1.00  0.890          H  
ATOM    645  N   PRO A  43      -2.775   0.978  -2.217  1.00  0.590          N  
ATOM    646  CA  PRO A  43      -1.925   1.085  -3.392  1.00  0.690          C  
ATOM    647  C   PRO A  43      -1.750   2.539  -3.847  1.00  0.610          C  
ATOM    648  O   PRO A  43      -2.639   3.378  -3.647  1.00  0.580          O  
ATOM    649  CB  PRO A  43      -2.705   0.304  -4.464  1.00  1.030          C  
ATOM    650  CG  PRO A  43      -3.710  -0.552  -3.707  1.00  1.030          C  
ATOM    651  CD  PRO A  43      -4.029   0.223  -2.464  1.00  1.030          C  
ATOM    652  HA  PRO A  43      -0.948   0.626  -3.195  1.00  0.830          H  
ATOM    653 1HB  PRO A  43      -3.149   1.000  -5.174  1.00  1.240          H  
ATOM    654 2HB  PRO A  43      -2.000  -0.308  -5.043  1.00  1.240          H  
ATOM    655 1HG  PRO A  43      -4.608  -0.698  -4.329  1.00  1.240          H  
ATOM    656 2HG  PRO A  43      -3.325  -1.549  -3.504  1.00  1.240          H  
ATOM    657 1HD  PRO A  43      -4.856   0.902  -2.629  1.00  1.240          H  
ATOM    658 2HD  PRO A  43      -4.247  -0.493  -1.676  1.00  1.240          H  
ATOM    659  N   ILE A  44      -0.622   2.802  -4.489  1.00  0.660          N  
ATOM    660  CA  ILE A  44      -0.316   4.053  -5.166  1.00  0.630          C  
ATOM    661  C   ILE A  44      -0.030   3.729  -6.623  1.00  0.630          C  
ATOM    662  O   ILE A  44       1.066   3.249  -6.979  1.00  0.690          O  
ATOM    663  CB  ILE A  44       0.886   4.762  -4.527  1.00  0.890          C  
ATOM    664  CG1 ILE A  44       0.599   5.082  -3.015  1.00  0.890          C  
ATOM    665  CG2 ILE A  44       1.301   6.024  -5.344  1.00  0.890          C  
ATOM    666  CD1 ILE A  44       1.061   4.018  -2.006  1.00  0.890          C  
ATOM    667  H   ILE A  44       0.095   2.072  -4.498  1.00  0.790          H  
ATOM    668  HA  ILE A  44      -1.187   4.710  -5.124  1.00  0.760          H  
ATOM    669  HB  ILE A  44       1.691   4.078  -4.535  1.00  1.070          H  
ATOM    670 1HG1 ILE A  44       1.098   6.015  -2.765  1.00  1.070          H  
ATOM    671 2HG1 ILE A  44      -0.475   5.208  -2.883  1.00  1.070          H  
ATOM    672 1HG2 ILE A  44       2.179   6.480  -4.890  1.00  1.070          H  
ATOM    673 2HG2 ILE A  44       1.543   5.744  -6.372  1.00  1.070          H  
ATOM    674 3HG2 ILE A  44       0.498   6.740  -5.360  1.00  1.070          H  
ATOM    675 1HD1 ILE A  44       0.844   4.328  -1.015  1.00  1.070          H  
ATOM    676 2HD1 ILE A  44       0.568   3.085  -2.176  1.00  1.070          H  
ATOM    677 3HD1 ILE A  44       2.098   3.880  -2.093  1.00  1.070          H  
ATOM    678  N   ALA A  45      -1.060   3.898  -7.449  1.00  0.660          N  
ATOM    679  CA  ALA A  45      -1.041   3.534  -8.851  1.00  0.810          C  
ATOM    680  C   ALA A  45      -0.077   4.397  -9.639  1.00  0.800          C  
ATOM    681  O   ALA A  45      -0.026   5.614  -9.449  1.00  0.990          O  
ATOM    682  CB  ALA A  45      -2.439   3.653  -9.429  1.00  1.070          C  
ATOM    683  H   ALA A  45      -1.908   4.337  -7.081  1.00  0.790          H  
ATOM    684  HA  ALA A  45      -0.709   2.498  -8.930  1.00  0.970          H  
ATOM    685 1HB  ALA A  45      -2.429   3.356 -10.475  1.00  1.290          H  
ATOM    686 2HB  ALA A  45      -3.117   3.011  -8.869  1.00  1.290          H  
ATOM    687 3HB  ALA A  45      -2.766   4.677  -9.346  1.00  1.290          H  
ATOM    688  N   PHE A  46       0.620   3.770 -10.577  1.00  0.910          N  
ATOM    689  CA  PHE A  46       1.547   4.440 -11.481  1.00  1.100          C  
ATOM    690  C   PHE A  46       1.763   3.478 -12.673  1.00  1.410          C  
ATOM    691  O   PHE A  46       1.631   2.272 -12.466  1.00  2.040          O  
ATOM    692  CB  PHE A  46       2.850   4.784 -10.716  1.00  1.460          C  
ATOM    693  CG  PHE A  46       3.782   5.712 -11.439  1.00  1.460          C  
ATOM    694  CD1 PHE A  46       3.469   7.047 -11.589  1.00  1.460          C  
ATOM    695  CD2 PHE A  46       4.952   5.264 -11.968  1.00  1.460          C  
ATOM    696  CE1 PHE A  46       4.294   7.898 -12.262  1.00  1.460          C  
ATOM    697  CE2 PHE A  46       5.782   6.110 -12.652  1.00  1.460          C  
ATOM    698  CZ  PHE A  46       5.448   7.421 -12.799  1.00  1.460          C  
ATOM    699  H   PHE A  46       0.505   2.769 -10.661  1.00  1.090          H  
ATOM    700  HA  PHE A  46       1.087   5.368 -11.805  1.00  1.320          H  
ATOM    701 1HB  PHE A  46       2.591   5.253  -9.763  1.00  1.760          H  
ATOM    702 2HB  PHE A  46       3.393   3.864 -10.485  1.00  1.760          H  
ATOM    703  HD1 PHE A  46       2.537   7.409 -11.179  1.00  1.760          H  
ATOM    704  HD2 PHE A  46       5.215   4.225 -11.839  1.00  1.760          H  
ATOM    705  HE1 PHE A  46       4.022   8.940 -12.380  1.00  1.760          H  
ATOM    706  HE2 PHE A  46       6.711   5.744 -13.084  1.00  1.760          H  
ATOM    707  HZ  PHE A  46       6.099   8.071 -13.339  1.00  1.760          H  
ATOM    708  N   PRO A  47       2.101   3.943 -13.914  1.00  1.360          N  
ATOM    709  CA  PRO A  47       2.442   3.128 -15.093  1.00  1.770          C  
ATOM    710  C   PRO A  47       3.618   2.172 -14.869  1.00  2.020          C  
ATOM    711  O   PRO A  47       3.805   1.221 -15.626  1.00  2.570          O  
ATOM    712  CB  PRO A  47       2.779   4.186 -16.149  1.00  2.660          C  
ATOM    713  CG  PRO A  47       1.988   5.400 -15.740  1.00  2.660          C  
ATOM    714  CD  PRO A  47       2.009   5.396 -14.241  1.00  2.660          C  
ATOM    715  HA  PRO A  47       1.553   2.561 -15.396  1.00  2.120          H  
ATOM    716 1HB  PRO A  47       3.864   4.370 -16.163  1.00  3.190          H  
ATOM    717 2HB  PRO A  47       2.505   3.813 -17.148  1.00  3.190          H  
ATOM    718 1HG  PRO A  47       2.452   6.312 -16.155  1.00  3.190          H  
ATOM    719 2HG  PRO A  47       0.969   5.347 -16.154  1.00  3.190          H  
ATOM    720 1HD  PRO A  47       2.892   5.929 -13.958  1.00  3.190          H  
ATOM    721 2HD  PRO A  47       1.089   5.868 -13.877  1.00  3.190          H  
ATOM    722  N   SER A  48       4.401   2.436 -13.840  1.00  2.020          N  
ATOM    723  CA  SER A  48       5.538   1.624 -13.447  1.00  2.370          C  
ATOM    724  C   SER A  48       5.238   1.304 -11.985  1.00  2.390          C  
ATOM    725  O   SER A  48       5.784   1.890 -11.044  1.00  2.760          O  
ATOM    726  CB  SER A  48       6.849   2.363 -13.646  1.00  3.180          C  
ATOM    727  OG  SER A  48       7.946   1.546 -13.348  1.00  3.180          O  
ATOM    728  H   SER A  48       4.186   3.235 -13.272  1.00  2.420          H  
ATOM    729  HA  SER A  48       5.553   0.695 -14.017  1.00  2.840          H  
ATOM    730 1HB  SER A  48       6.917   2.704 -14.679  1.00  3.810          H  
ATOM    731 2HB  SER A  48       6.877   3.235 -13.018  1.00  3.810          H  
ATOM    732  HG  SER A  48       8.730   2.075 -13.539  1.00  3.810          H  
ATOM    733  N   ALA A  49       4.271   0.396 -11.864  1.00  2.400          N  
ATOM    734  CA  ALA A  49       3.585  -0.096 -10.672  1.00  2.440          C  
ATOM    735  C   ALA A  49       4.526  -0.777  -9.681  1.00  1.700          C  
ATOM    736  O   ALA A  49       5.462  -1.443 -10.125  1.00  2.290          O  
ATOM    737  CB  ALA A  49       2.536  -1.085 -11.173  1.00  3.400          C  
ATOM    738  H   ALA A  49       3.957  -0.014 -12.735  1.00  2.880          H  
ATOM    739  HA  ALA A  49       3.108   0.749 -10.178  1.00  2.930          H  
ATOM    740 1HB  ALA A  49       1.954  -1.510 -10.400  1.00  4.080          H  
ATOM    741 2HB  ALA A  49       1.874  -0.568 -11.872  1.00  4.080          H  
ATOM    742 3HB  ALA A  49       3.047  -1.892 -11.691  1.00  4.080          H  
ATOM    743  N   CYS A  50       4.306  -0.680  -8.343  1.00  1.200          N  
ATOM    744  CA  CYS A  50       3.269   0.047  -7.566  1.00  1.330          C  
ATOM    745  C   CYS A  50       3.727   0.105  -6.109  1.00  1.200          C  
ATOM    746  O   CYS A  50       4.358  -0.834  -5.630  1.00  1.470          O  
ATOM    747  CB  CYS A  50       1.886  -0.618  -7.611  1.00  1.810          C  
ATOM    748  SG  CYS A  50       0.586   0.247  -6.704  1.00  1.810          S  
ATOM    749  H   CYS A  50       4.970  -1.186  -7.772  1.00  1.440          H  
ATOM    750  HA  CYS A  50       3.181   1.070  -7.936  1.00  1.600          H  
ATOM    751 1HB  CYS A  50       1.542  -0.640  -8.590  1.00  2.170          H  
ATOM    752 2HB  CYS A  50       1.948  -1.635  -7.258  1.00  2.170          H  
ATOM    753  HG  CYS A  50       0.860   1.499  -7.154  1.00  2.170          H  
ATOM    754  N   LEU A  51       3.470   1.217  -5.423  1.00  0.910          N  
ATOM    755  CA  LEU A  51       3.828   1.324  -3.997  1.00  0.880          C  
ATOM    756  C   LEU A  51       2.600   0.968  -3.153  1.00  0.700          C  
ATOM    757  O   LEU A  51       1.481   1.314  -3.531  1.00  0.630          O  
ATOM    758  CB  LEU A  51       4.344   2.759  -3.672  1.00  1.240          C  
ATOM    759  CG  LEU A  51       4.787   3.113  -2.170  1.00  1.240          C  
ATOM    760  CD1 LEU A  51       6.065   2.379  -1.811  1.00  1.240          C  
ATOM    761  CD2 LEU A  51       4.961   4.674  -2.015  1.00  1.240          C  
ATOM    762  H   LEU A  51       2.935   1.966  -5.876  1.00  1.090          H  
ATOM    763  HA  LEU A  51       4.615   0.604  -3.779  1.00  1.060          H  
ATOM    764 1HB  LEU A  51       5.206   2.936  -4.300  1.00  1.490          H  
ATOM    765 2HB  LEU A  51       3.612   3.461  -3.954  1.00  1.490          H  
ATOM    766  HG  LEU A  51       4.018   2.777  -1.478  1.00  1.490          H  
ATOM    767 1HD1 LEU A  51       6.352   2.616  -0.804  1.00  1.490          H  
ATOM    768 2HD1 LEU A  51       5.918   1.308  -1.895  1.00  1.490          H  
ATOM    769 3HD1 LEU A  51       6.846   2.676  -2.466  1.00  1.490          H  
ATOM    770 1HD2 LEU A  51       5.241   4.920  -0.993  1.00  1.490          H  
ATOM    771 2HD2 LEU A  51       5.725   5.045  -2.677  1.00  1.490          H  
ATOM    772 3HD2 LEU A  51       4.026   5.177  -2.251  1.00  1.490          H  
ATOM    773  N   HIS A  52       2.774   0.269  -2.020  1.00  0.840          N  
ATOM    774  CA  HIS A  52       1.615  -0.013  -1.166  1.00  0.800          C  
ATOM    775  C   HIS A  52       1.904   0.217   0.305  1.00  0.730          C  
ATOM    776  O   HIS A  52       2.916  -0.257   0.824  1.00  0.960          O  
ATOM    777  CB  HIS A  52       1.192  -1.483  -1.259  1.00  1.140          C  
ATOM    778  CG  HIS A  52       0.840  -1.975  -2.596  1.00  1.140          C  
ATOM    779  ND1 HIS A  52       1.785  -2.352  -3.516  1.00  1.140          N  
ATOM    780  CD2 HIS A  52      -0.348  -2.191  -3.167  1.00  1.140          C  
ATOM    781  CE1 HIS A  52       1.189  -2.762  -4.608  1.00  1.140          C  
ATOM    782  NE2 HIS A  52      -0.114  -2.678  -4.427  1.00  1.140          N  
ATOM    783  H   HIS A  52       3.682  -0.082  -1.746  1.00  1.010          H  
ATOM    784  HA  HIS A  52       0.778   0.625  -1.444  1.00  0.960          H  
ATOM    785 1HB  HIS A  52       1.995  -2.109  -0.872  1.00  1.360          H  
ATOM    786 2HB  HIS A  52       0.329  -1.638  -0.610  1.00  1.360          H  
ATOM    787  HD2 HIS A  52      -1.302  -2.010  -2.700  1.00  1.360          H  
ATOM    788  HE1 HIS A  52       1.689  -3.120  -5.503  1.00  1.360          H  
ATOM    789  HE2 HIS A  52      -0.822  -2.932  -5.098  1.00  1.360          H  
ATOM    790  N   VAL A  53       0.967   0.849   1.002  1.00  0.620          N  
ATOM    791  CA  VAL A  53       1.083   1.035   2.444  1.00  0.610          C  
ATOM    792  C   VAL A  53       0.212  -0.000   3.127  1.00  0.550          C  
ATOM    793  O   VAL A  53      -0.958  -0.153   2.751  1.00  0.680          O  
ATOM    794  CB  VAL A  53       0.642   2.456   2.877  1.00  0.860          C  
ATOM    795  CG1 VAL A  53       0.753   2.652   4.414  1.00  0.860          C  
ATOM    796  CG2 VAL A  53       1.478   3.441   2.205  1.00  0.860          C  
ATOM    797  H   VAL A  53       0.159   1.227   0.494  1.00  0.740          H  
ATOM    798  HA  VAL A  53       2.115   0.874   2.741  1.00  0.730          H  
ATOM    799  HB  VAL A  53      -0.400   2.609   2.593  1.00  1.030          H  
ATOM    800 1HG1 VAL A  53       0.441   3.663   4.676  1.00  1.030          H  
ATOM    801 2HG1 VAL A  53       0.143   1.964   4.937  1.00  1.030          H  
ATOM    802 3HG1 VAL A  53       1.787   2.510   4.721  1.00  1.030          H  
ATOM    803 1HG2 VAL A  53       1.160   4.415   2.506  1.00  1.030          H  
ATOM    804 2HG2 VAL A  53       2.499   3.299   2.500  1.00  1.030          H  
ATOM    805 3HG2 VAL A  53       1.394   3.340   1.128  1.00  1.030          H  
ATOM    806  N   VAL A  54       0.768  -0.744   4.101  1.00  0.590          N  
ATOM    807  CA  VAL A  54      -0.029  -1.750   4.810  1.00  0.710          C  
ATOM    808  C   VAL A  54      -0.023  -1.594   6.353  1.00  0.750          C  
ATOM    809  O   VAL A  54       0.857  -2.131   7.026  1.00  1.000          O  
ATOM    810  CB  VAL A  54       0.485  -3.158   4.436  1.00  0.950          C  
ATOM    811  CG1 VAL A  54      -0.351  -4.253   5.131  1.00  0.950          C  
ATOM    812  CG2 VAL A  54       0.393  -3.325   2.908  1.00  0.950          C  
ATOM    813  H   VAL A  54       1.737  -0.594   4.354  1.00  0.710          H  
ATOM    814  HA  VAL A  54      -1.045  -1.697   4.437  1.00  0.850          H  
ATOM    815  HB  VAL A  54       1.517  -3.266   4.764  1.00  1.140          H  
ATOM    816 1HG1 VAL A  54       0.032  -5.229   4.849  1.00  1.140          H  
ATOM    817 2HG1 VAL A  54      -0.293  -4.152   6.210  1.00  1.140          H  
ATOM    818 3HG1 VAL A  54      -1.383  -4.176   4.818  1.00  1.140          H  
ATOM    819 1HG2 VAL A  54       0.753  -4.310   2.628  1.00  1.140          H  
ATOM    820 2HG2 VAL A  54      -0.648  -3.217   2.604  1.00  1.140          H  
ATOM    821 3HG2 VAL A  54       0.995  -2.575   2.405  1.00  1.140          H  
ATOM    822  N   PRO A  55      -0.971  -0.819   6.912  1.00  0.720          N  
ATOM    823  CA  PRO A  55      -1.260  -0.569   8.322  1.00  0.800          C  
ATOM    824  C   PRO A  55      -1.855  -1.781   9.047  1.00  1.070          C  
ATOM    825  O   PRO A  55      -2.602  -2.543   8.441  1.00  1.350          O  
ATOM    826  CB  PRO A  55      -2.291   0.558   8.222  1.00  1.200          C  
ATOM    827  CG  PRO A  55      -2.165   1.091   6.893  1.00  1.200          C  
ATOM    828  CD  PRO A  55      -1.793  -0.023   6.046  1.00  1.200          C  
ATOM    829  HA  PRO A  55      -0.352  -0.237   8.833  1.00  0.960          H  
ATOM    830 1HB  PRO A  55      -3.297   0.172   8.395  1.00  1.440          H  
ATOM    831 2HB  PRO A  55      -2.078   1.329   8.971  1.00  1.440          H  
ATOM    832 1HG  PRO A  55      -3.101   1.537   6.589  1.00  1.440          H  
ATOM    833 2HG  PRO A  55      -1.409   1.864   6.905  1.00  1.440          H  
ATOM    834 1HD  PRO A  55      -2.617  -0.592   5.727  1.00  1.440          H  
ATOM    835 2HD  PRO A  55      -1.283   0.384   5.240  1.00  1.440          H  
ATOM    836  N   THR A  56      -1.646  -1.889  10.368  1.00  1.190          N  
ATOM    837  CA  THR A  56      -2.312  -2.937  11.172  1.00  1.600          C  
ATOM    838  C   THR A  56      -3.301  -2.357  12.178  1.00  1.600          C  
ATOM    839  O   THR A  56      -2.981  -1.418  12.903  1.00  1.900          O  
ATOM    840  CB  THR A  56      -1.326  -3.833  11.936  1.00  2.080          C  
ATOM    841  OG1 THR A  56      -2.091  -4.761  12.724  1.00  2.080          O  
ATOM    842  CG2 THR A  56      -0.411  -3.022  12.856  1.00  2.080          C  
ATOM    843  H   THR A  56      -1.018  -1.240  10.824  1.00  1.430          H  
ATOM    844  HA  THR A  56      -2.881  -3.575  10.504  1.00  1.920          H  
ATOM    845  HB  THR A  56      -0.716  -4.384  11.222  1.00  2.490          H  
ATOM    846  HG1 THR A  56      -2.465  -5.441  12.142  1.00  2.490          H  
ATOM    847 1HG2 THR A  56       0.261  -3.706  13.372  1.00  2.490          H  
ATOM    848 2HG2 THR A  56       0.172  -2.322  12.265  1.00  2.490          H  
ATOM    849 3HG2 THR A  56      -0.980  -2.479  13.597  1.00  2.490          H  
ATOM    850  N   VAL A  57      -4.480  -2.960  12.285  1.00  1.670          N  
ATOM    851  CA  VAL A  57      -5.520  -2.459  13.186  1.00  1.870          C  
ATOM    852  C   VAL A  57      -5.291  -2.781  14.668  1.00  2.100          C  
ATOM    853  O   VAL A  57      -6.099  -2.385  15.510  1.00  2.550          O  
ATOM    854  CB  VAL A  57      -6.887  -3.037  12.758  1.00  2.540          C  
ATOM    855  CG1 VAL A  57      -7.006  -4.455  13.238  1.00  2.540          C  
ATOM    856  CG2 VAL A  57      -8.092  -2.179  13.261  1.00  2.540          C  
ATOM    857  H   VAL A  57      -4.700  -3.755  11.672  1.00  2.000          H  
ATOM    858  HA  VAL A  57      -5.543  -1.383  13.088  1.00  2.240          H  
ATOM    859  HB  VAL A  57      -6.901  -3.070  11.666  1.00  3.050          H  
ATOM    860 1HG1 VAL A  57      -7.909  -4.821  12.879  1.00  3.050          H  
ATOM    861 2HG1 VAL A  57      -6.188  -5.055  12.851  1.00  3.050          H  
ATOM    862 3HG1 VAL A  57      -7.006  -4.507  14.324  1.00  3.050          H  
ATOM    863 1HG2 VAL A  57      -9.018  -2.621  12.905  1.00  3.050          H  
ATOM    864 2HG2 VAL A  57      -8.124  -2.149  14.337  1.00  3.050          H  
ATOM    865 3HG2 VAL A  57      -8.005  -1.175  12.874  1.00  3.050          H  
ATOM    866  N   LYS A  58      -4.248  -3.549  14.997  1.00  2.460          N  
ATOM    867  CA  LYS A  58      -4.027  -3.964  16.390  1.00  3.020          C  
ATOM    868  C   LYS A  58      -3.859  -2.799  17.389  1.00  3.110          C  
ATOM    869  O   LYS A  58      -4.256  -2.916  18.550  1.00  3.500          O  
ATOM    870  CB  LYS A  58      -2.789  -4.858  16.489  1.00  4.000          C  
ATOM    871  CG  LYS A  58      -2.864  -6.228  15.761  1.00  4.000          C  
ATOM    872  CD  LYS A  58      -3.994  -7.158  16.236  1.00  4.000          C  
ATOM    873  CE  LYS A  58      -3.824  -7.657  17.666  1.00  4.000          C  
ATOM    874  NZ  LYS A  58      -4.847  -8.699  17.987  1.00  4.000          N  
ATOM    875  H   LYS A  58      -3.601  -3.842  14.260  1.00  2.950          H  
ATOM    876  HA  LYS A  58      -4.903  -4.520  16.714  1.00  3.620          H  
ATOM    877 1HB  LYS A  58      -1.940  -4.320  16.059  1.00  4.800          H  
ATOM    878 2HB  LYS A  58      -2.551  -5.031  17.537  1.00  4.800          H  
ATOM    879 1HG  LYS A  58      -3.019  -6.049  14.702  1.00  4.800          H  
ATOM    880 2HG  LYS A  58      -1.913  -6.744  15.879  1.00  4.800          H  
ATOM    881 1HD  LYS A  58      -4.964  -6.678  16.140  1.00  4.800          H  
ATOM    882 2HD  LYS A  58      -4.006  -8.036  15.590  1.00  4.800          H  
ATOM    883 1HE  LYS A  58      -2.830  -8.080  17.798  1.00  4.800          H  
ATOM    884 2HE  LYS A  58      -3.952  -6.824  18.355  1.00  4.800          H  
ATOM    885 1HZ  LYS A  58      -4.748  -9.021  18.929  1.00  4.800          H  
ATOM    886 2HZ  LYS A  58      -5.801  -8.326  17.851  1.00  4.800          H  
ATOM    887 3HZ  LYS A  58      -4.756  -9.483  17.355  1.00  4.800          H  
ATOM    888  N   GLU A  59      -3.248  -1.707  16.948  1.00  3.370          N  
ATOM    889  CA  GLU A  59      -2.999  -0.519  17.767  1.00  3.890          C  
ATOM    890  C   GLU A  59      -4.241   0.352  17.799  1.00  3.890          C  
ATOM    891  O   GLU A  59      -5.266  -0.023  17.250  1.00  3.890          O  
ATOM    892  CB  GLU A  59      -1.813   0.279  17.218  1.00  5.240          C  
ATOM    893  CG  GLU A  59      -0.475  -0.430  17.339  1.00  5.240          C  
ATOM    894  CD  GLU A  59      -0.041  -0.587  18.772  1.00  5.240          C  
ATOM    895  OE1 GLU A  59      -0.275   0.313  19.550  1.00  5.240          O  
ATOM    896  OE2 GLU A  59       0.518  -1.604  19.090  1.00  5.240          O  
ATOM    897  H   GLU A  59      -2.933  -1.686  15.987  1.00  4.040          H  
ATOM    898  HA  GLU A  59      -2.773  -0.832  18.787  1.00  4.670          H  
ATOM    899 1HB  GLU A  59      -1.984   0.495  16.162  1.00  6.290          H  
ATOM    900 2HB  GLU A  59      -1.735   1.235  17.734  1.00  6.290          H  
ATOM    901 1HG  GLU A  59      -0.555  -1.417  16.883  1.00  6.290          H  
ATOM    902 2HG  GLU A  59       0.280   0.136  16.793  1.00  6.290          H  
ATOM    903  N   VAL A  60      -4.190   1.471  18.506  1.00  3.890          N  
ATOM    904  CA  VAL A  60      -5.329   2.389  18.513  1.00  3.890          C  
ATOM    905  C   VAL A  60      -4.865   3.633  17.776  1.00  3.890          C  
ATOM    906  O   VAL A  60      -3.742   4.072  18.006  1.00  3.890          O  
ATOM    907  CB  VAL A  60      -5.794   2.719  19.948  1.00  5.450          C  
ATOM    908  CG1 VAL A  60      -4.673   3.369  20.761  1.00  5.450          C  
ATOM    909  CG2 VAL A  60      -7.007   3.643  19.887  1.00  5.450          C  
ATOM    910  H   VAL A  60      -3.331   1.713  18.983  1.00  4.670          H  
ATOM    911  HA  VAL A  60      -6.163   1.949  17.980  1.00  4.670          H  
ATOM    912  HB  VAL A  60      -6.071   1.788  20.444  1.00  6.540          H  
ATOM    913 1HG1 VAL A  60      -5.035   3.567  21.768  1.00  6.540          H  
ATOM    914 2HG1 VAL A  60      -3.820   2.702  20.809  1.00  6.540          H  
ATOM    915 3HG1 VAL A  60      -4.375   4.310  20.310  1.00  6.540          H  
ATOM    916 1HG2 VAL A  60      -7.350   3.852  20.896  1.00  6.540          H  
ATOM    917 2HG2 VAL A  60      -6.739   4.585  19.401  1.00  6.540          H  
ATOM    918 3HG2 VAL A  60      -7.807   3.160  19.326  1.00  6.540          H  
ATOM    919  N   GLY A  61      -5.667   4.180  16.858  1.00  3.890          N  
ATOM    920  CA  GLY A  61      -5.191   5.354  16.137  1.00  3.890          C  
ATOM    921  C   GLY A  61      -4.936   6.526  17.079  1.00  3.890          C  
ATOM    922  O   GLY A  61      -5.750   6.826  17.971  1.00  3.890          O  
ATOM    923  H   GLY A  61      -6.590   3.791  16.649  1.00  4.670          H  
ATOM    924 1HA  GLY A  61      -4.274   5.107  15.599  1.00  4.670          H  
ATOM    925 2HA  GLY A  61      -5.923   5.643  15.385  1.00  4.670          H  
ATOM    926  N   ARG A  62      -3.830   7.227  16.834  1.00  3.890          N  
ATOM    927  CA  ARG A  62      -3.422   8.387  17.619  1.00  3.890          C  
ATOM    928  C   ARG A  62      -3.017   9.448  16.598  1.00  3.890          C  
ATOM    929  O   ARG A  62      -2.985   9.147  15.410  1.00  3.890          O  
ATOM    930  CB  ARG A  62      -2.282   8.024  18.576  1.00  5.450          C  
ATOM    931  CG  ARG A  62      -2.625   6.964  19.607  1.00  5.450          C  
ATOM    932  CD  ARG A  62      -1.463   6.620  20.458  1.00  5.450          C  
ATOM    933  NE  ARG A  62      -1.738   5.467  21.319  1.00  5.450          N  
ATOM    934  CZ  ARG A  62      -2.291   5.500  22.553  1.00  5.450          C  
ATOM    935  NH1 ARG A  62      -2.648   6.641  23.110  1.00  5.450          N  
ATOM    936  NH2 ARG A  62      -2.473   4.363  23.206  1.00  5.450          N  
ATOM    937  H   ARG A  62      -3.219   6.910  16.074  1.00  4.670          H  
ATOM    938  HA  ARG A  62      -4.263   8.730  18.207  1.00  4.670          H  
ATOM    939 1HB  ARG A  62      -1.444   7.683  18.043  1.00  6.540          H  
ATOM    940 2HB  ARG A  62      -1.958   8.879  19.133  1.00  6.540          H  
ATOM    941 1HG  ARG A  62      -3.445   7.310  20.235  1.00  6.540          H  
ATOM    942 2HG  ARG A  62      -2.925   6.065  19.103  1.00  6.540          H  
ATOM    943 1HD  ARG A  62      -0.621   6.362  19.814  1.00  6.540          H  
ATOM    944 2HD  ARG A  62      -1.188   7.468  21.079  1.00  6.540          H  
ATOM    945  HE  ARG A  62      -1.492   4.555  20.947  1.00  6.540          H  
ATOM    946 1HH1 ARG A  62      -2.513   7.511  22.621  1.00  6.540          H  
ATOM    947 2HH1 ARG A  62      -3.060   6.647  24.033  1.00  6.540          H  
ATOM    948 1HH2 ARG A  62      -2.201   3.486  22.777  1.00  6.540          H  
ATOM    949 2HH2 ARG A  62      -2.884   4.365  24.129  1.00  6.540          H  
ATOM    950  N   PRO A  63      -2.841  10.721  16.945  1.00  3.890          N  
ATOM    951  CA  PRO A  63      -2.366  11.712  16.004  1.00  3.890          C  
ATOM    952  C   PRO A  63      -1.042  11.268  15.384  1.00  3.890          C  
ATOM    953  O   PRO A  63      -0.152  10.794  16.087  1.00  3.890          O  
ATOM    954  CB  PRO A  63      -2.209  12.949  16.895  1.00  5.830          C  
ATOM    955  CG  PRO A  63      -3.231  12.737  18.009  1.00  5.830          C  
ATOM    956  CD  PRO A  63      -3.198  11.245  18.276  1.00  5.830          C  
ATOM    957  HA  PRO A  63      -3.126  11.872  15.227  1.00  4.670          H  
ATOM    958 1HB  PRO A  63      -1.174  13.015  17.265  1.00  7.000          H  
ATOM    959 2HB  PRO A  63      -2.396  13.860  16.308  1.00  7.000          H  
ATOM    960 1HG  PRO A  63      -2.954  13.333  18.894  1.00  7.000          H  
ATOM    961 2HG  PRO A  63      -4.224  13.088  17.688  1.00  7.000          H  
ATOM    962 1HD  PRO A  63      -2.419  11.033  19.011  1.00  7.000          H  
ATOM    963 2HD  PRO A  63      -4.194  10.908  18.597  1.00  7.000          H  
ATOM    964  N   ALA A  64      -0.912  11.497  14.077  1.00  3.890          N  
ATOM    965  CA  ALA A  64       0.265  11.167  13.260  1.00  3.890          C  
ATOM    966  C   ALA A  64       0.778   9.718  13.381  1.00  3.360          C  
ATOM    967  O   ALA A  64       1.967   9.494  13.629  1.00  3.500          O  
ATOM    968  CB  ALA A  64       1.398  12.110  13.614  1.00  5.450          C  
ATOM    969  H   ALA A  64      -1.706  11.907  13.607  1.00  4.670          H  
ATOM    970  HA  ALA A  64      -0.016  11.326  12.218  1.00  4.670          H  
ATOM    971 1HB  ALA A  64       2.254  11.910  12.970  1.00  6.540          H  
ATOM    972 2HB  ALA A  64       1.074  13.138  13.477  1.00  6.540          H  
ATOM    973 3HB  ALA A  64       1.687  11.955  14.655  1.00  6.540          H  
ATOM    974  N   THR A  65      -0.097   8.754  13.105  1.00  2.970          N  
ATOM    975  CA  THR A  65       0.223   7.323  13.103  1.00  2.640          C  
ATOM    976  C   THR A  65      -0.283   6.755  11.752  1.00  2.150          C  
ATOM    977  O   THR A  65      -0.821   7.539  10.959  1.00  2.420          O  
ATOM    978  CB  THR A  65      -0.409   6.608  14.335  1.00  3.830          C  
ATOM    979  OG1 THR A  65      -1.850   6.542  14.223  1.00  3.830          O  
ATOM    980  CG2 THR A  65      -0.070   7.352  15.556  1.00  3.830          C  
ATOM    981  H   THR A  65      -1.051   9.030  12.927  1.00  3.560          H  
ATOM    982  HA  THR A  65       1.305   7.209  13.150  1.00  3.170          H  
ATOM    983  HB  THR A  65      -0.007   5.646  14.472  1.00  4.590          H  
ATOM    984  HG1 THR A  65      -2.091   5.875  13.560  1.00  4.590          H  
ATOM    985 1HG2 THR A  65      -0.492   6.818  16.376  1.00  4.590          H  
ATOM    986 2HG2 THR A  65       1.010   7.403  15.667  1.00  4.590          H  
ATOM    987 3HG2 THR A  65      -0.472   8.348  15.518  1.00  4.590          H  
ATOM    988  N   SER A  66      -0.062   5.451  11.415  1.00  1.800          N  
ATOM    989  CA  SER A  66       0.731   4.458  12.150  1.00  1.480          C  
ATOM    990  C   SER A  66       1.674   3.742  11.206  1.00  1.350          C  
ATOM    991  O   SER A  66       2.682   3.181  11.636  1.00  1.650          O  
ATOM    992  CB  SER A  66      -0.135   3.404  12.822  1.00  2.200          C  
ATOM    993  OG  SER A  66      -0.844   2.666  11.893  1.00  2.200          O  
ATOM    994  H   SER A  66      -0.434   5.126  10.521  1.00  2.160          H  
ATOM    995  HA  SER A  66       1.358   4.947  12.887  1.00  1.780          H  
ATOM    996 1HB  SER A  66       0.504   2.737  13.400  1.00  2.640          H  
ATOM    997 2HB  SER A  66      -0.837   3.850  13.509  1.00  2.640          H  
ATOM    998  HG  SER A  66      -1.107   1.867  12.369  1.00  2.640          H  
ATOM    999  N   ALA A  67       1.383   3.803   9.909  1.00  1.040          N  
ATOM   1000  CA  ALA A  67       2.222   3.096   8.944  1.00  0.930          C  
ATOM   1001  C   ALA A  67       2.412   3.921   7.695  1.00  0.700          C  
ATOM   1002  O   ALA A  67       1.494   4.612   7.249  1.00  0.730          O  
ATOM   1003  CB  ALA A  67       1.600   1.760   8.578  1.00  1.350          C  
ATOM   1004  H   ALA A  67       0.519   4.263   9.607  1.00  1.250          H  
ATOM   1005  HA  ALA A  67       3.200   2.932   9.393  1.00  1.120          H  
ATOM   1006 1HB  ALA A  67       2.240   1.234   7.870  1.00  1.620          H  
ATOM   1007 2HB  ALA A  67       1.486   1.165   9.481  1.00  1.620          H  
ATOM   1008 3HB  ALA A  67       0.631   1.937   8.128  1.00  1.620          H  
ATOM   1009  N   SER A  68       3.592   3.812   7.102  1.00  0.640          N  
ATOM   1010  CA  SER A  68       3.889   4.539   5.884  1.00  0.720          C  
ATOM   1011  C   SER A  68       4.952   3.864   5.059  1.00  0.780          C  
ATOM   1012  O   SER A  68       5.723   3.037   5.565  1.00  0.950          O  
ATOM   1013  CB  SER A  68       4.353   5.932   6.231  1.00  0.980          C  
ATOM   1014  OG  SER A  68       5.565   5.915   6.921  1.00  0.980          O  
ATOM   1015  H   SER A  68       4.316   3.235   7.509  1.00  0.770          H  
ATOM   1016  HA  SER A  68       2.983   4.597   5.284  1.00  0.860          H  
ATOM   1017 1HB  SER A  68       4.467   6.515   5.322  1.00  1.170          H  
ATOM   1018 2HB  SER A  68       3.616   6.416   6.831  1.00  1.170          H  
ATOM   1019  HG  SER A  68       5.744   6.839   7.103  1.00  1.170          H  
ATOM   1020  N   THR A  69       4.964   4.205   3.775  1.00  0.750          N  
ATOM   1021  CA  THR A  69       5.979   3.712   2.854  1.00  0.840          C  
ATOM   1022  C   THR A  69       6.462   4.796   1.917  1.00  0.790          C  
ATOM   1023  O   THR A  69       5.817   5.843   1.744  1.00  0.920          O  
ATOM   1024  CB  THR A  69       5.504   2.531   1.996  1.00  1.140          C  
ATOM   1025  OG1 THR A  69       4.486   2.971   1.098  1.00  1.140          O  
ATOM   1026  CG2 THR A  69       4.966   1.434   2.860  1.00  1.140          C  
ATOM   1027  H   THR A  69       4.278   4.907   3.478  1.00  0.900          H  
ATOM   1028  HA  THR A  69       6.837   3.377   3.438  1.00  1.010          H  
ATOM   1029  HB  THR A  69       6.340   2.142   1.429  1.00  1.370          H  
ATOM   1030  HG1 THR A  69       4.847   3.611   0.477  1.00  1.370          H  
ATOM   1031 1HG2 THR A  69       4.656   0.612   2.239  1.00  1.370          H  
ATOM   1032 2HG2 THR A  69       5.745   1.098   3.541  1.00  1.370          H  
ATOM   1033 3HG2 THR A  69       4.125   1.788   3.431  1.00  1.370          H  
ATOM   1034  N   VAL A  70       7.592   4.515   1.274  1.00  0.720          N  
ATOM   1035  CA  VAL A  70       8.143   5.435   0.304  1.00  0.770          C  
ATOM   1036  C   VAL A  70       8.975   4.752  -0.780  1.00  0.810          C  
ATOM   1037  O   VAL A  70       9.707   3.800  -0.501  1.00  0.870          O  
ATOM   1038  CB  VAL A  70       8.984   6.478   1.075  1.00  1.060          C  
ATOM   1039  CG1 VAL A  70      10.150   5.815   1.794  1.00  1.060          C  
ATOM   1040  CG2 VAL A  70       9.479   7.567   0.152  1.00  1.060          C  
ATOM   1041  H   VAL A  70       8.064   3.641   1.459  1.00  0.860          H  
ATOM   1042  HA  VAL A  70       7.315   5.945  -0.173  1.00  0.920          H  
ATOM   1043  HB  VAL A  70       8.362   6.899   1.824  1.00  1.270          H  
ATOM   1044 1HG1 VAL A  70      10.694   6.568   2.360  1.00  1.270          H  
ATOM   1045 2HG1 VAL A  70       9.776   5.055   2.474  1.00  1.270          H  
ATOM   1046 3HG1 VAL A  70      10.826   5.356   1.076  1.00  1.270          H  
ATOM   1047 1HG2 VAL A  70      10.031   8.300   0.733  1.00  1.270          H  
ATOM   1048 2HG2 VAL A  70      10.134   7.155  -0.608  1.00  1.270          H  
ATOM   1049 3HG2 VAL A  70       8.628   8.049  -0.322  1.00  1.270          H  
ATOM   1050  N   THR A  71       8.882   5.276  -2.001  1.00  0.810          N  
ATOM   1051  CA  THR A  71       9.754   4.849  -3.109  1.00  0.880          C  
ATOM   1052  C   THR A  71       9.919   5.953  -4.117  1.00  0.870          C  
ATOM   1053  O   THR A  71       9.386   7.044  -3.929  1.00  0.880          O  
ATOM   1054  CB  THR A  71       9.256   3.610  -3.873  1.00  1.200          C  
ATOM   1055  OG1 THR A  71      10.313   3.163  -4.742  1.00  1.200          O  
ATOM   1056  CG2 THR A  71       8.004   3.946  -4.741  1.00  1.200          C  
ATOM   1057  H   THR A  71       8.203   6.037  -2.120  1.00  0.970          H  
ATOM   1058  HA  THR A  71      10.739   4.619  -2.705  1.00  1.060          H  
ATOM   1059  HB  THR A  71       9.024   2.825  -3.160  1.00  1.440          H  
ATOM   1060  HG1 THR A  71      10.098   2.281  -5.074  1.00  1.440          H  
ATOM   1061 1HG2 THR A  71       7.684   3.047  -5.262  1.00  1.440          H  
ATOM   1062 2HG2 THR A  71       7.218   4.289  -4.109  1.00  1.440          H  
ATOM   1063 3HG2 THR A  71       8.206   4.714  -5.478  1.00  1.440          H  
ATOM   1064  N   VAL A  72      10.622   5.664  -5.205  1.00  0.940          N  
ATOM   1065  CA  VAL A  72      10.785   6.651  -6.268  1.00  0.960          C  
ATOM   1066  C   VAL A  72      10.106   6.226  -7.561  1.00  1.020          C  
ATOM   1067  O   VAL A  72      10.365   5.149  -8.101  1.00  1.260          O  
ATOM   1068  CB  VAL A  72      12.258   6.987  -6.529  1.00  1.340          C  
ATOM   1069  CG1 VAL A  72      12.788   7.845  -5.436  1.00  1.340          C  
ATOM   1070  CG2 VAL A  72      13.090   5.711  -6.622  1.00  1.340          C  
ATOM   1071  H   VAL A  72      10.992   4.717  -5.284  1.00  1.130          H  
ATOM   1072  HA  VAL A  72      10.316   7.562  -5.932  1.00  1.150          H  
ATOM   1073  HB  VAL A  72      12.320   7.540  -7.439  1.00  1.600          H  
ATOM   1074 1HG1 VAL A  72      13.820   8.085  -5.653  1.00  1.600          H  
ATOM   1075 2HG1 VAL A  72      12.201   8.756  -5.392  1.00  1.600          H  
ATOM   1076 3HG1 VAL A  72      12.724   7.320  -4.485  1.00  1.600          H  
ATOM   1077 1HG2 VAL A  72      14.126   5.971  -6.814  1.00  1.600          H  
ATOM   1078 2HG2 VAL A  72      13.029   5.162  -5.687  1.00  1.600          H  
ATOM   1079 3HG2 VAL A  72      12.726   5.084  -7.432  1.00  1.600          H  
ATOM   1080  N   ALA A  73       9.228   7.088  -8.049  1.00  1.010          N  
ATOM   1081  CA  ALA A  73       8.475   6.818  -9.254  1.00  1.170          C  
ATOM   1082  C   ALA A  73       9.318   7.047 -10.493  1.00  0.820          C  
ATOM   1083  O   ALA A  73      10.024   8.055 -10.623  1.00  0.740          O  
ATOM   1084  CB  ALA A  73       7.226   7.692  -9.295  1.00  1.570          C  
ATOM   1085  H   ALA A  73       9.088   7.954  -7.530  1.00  1.210          H  
ATOM   1086  HA  ALA A  73       8.174   5.769  -9.242  1.00  1.400          H  
ATOM   1087 1HB  ALA A  73       6.655   7.468 -10.185  1.00  1.890          H  
ATOM   1088 2HB  ALA A  73       6.618   7.489  -8.423  1.00  1.890          H  
ATOM   1089 3HB  ALA A  73       7.510   8.738  -9.299  1.00  1.890          H  
ATOM   1090  N   ASP A  74       9.155   6.163 -11.471  1.00  0.860          N  
ATOM   1091  CA  ASP A  74       9.841   6.291 -12.756  1.00  0.750          C  
ATOM   1092  C   ASP A  74       9.114   7.281 -13.655  1.00  0.880          C  
ATOM   1093  O   ASP A  74       8.421   6.922 -14.615  1.00  1.120          O  
ATOM   1094  CB  ASP A  74       9.940   4.935 -13.462  1.00  1.090          C  
ATOM   1095  CG  ASP A  74      10.835   4.978 -14.711  1.00  1.090          C  
ATOM   1096  OD1 ASP A  74      11.483   5.980 -14.907  1.00  1.090          O  
ATOM   1097  OD2 ASP A  74      10.875   4.008 -15.440  1.00  1.090          O  
ATOM   1098  H   ASP A  74       8.596   5.343 -11.278  1.00  1.030          H  
ATOM   1099  HA  ASP A  74      10.848   6.670 -12.577  1.00  0.900          H  
ATOM   1100 1HB  ASP A  74      10.337   4.193 -12.769  1.00  1.310          H  
ATOM   1101 2HB  ASP A  74       8.948   4.610 -13.762  1.00  1.310          H  
ATOM   1102  N   VAL A  75       9.283   8.547 -13.347  1.00  1.240          N  
ATOM   1103  CA  VAL A  75       8.568   9.583 -14.062  1.00  1.570          C  
ATOM   1104  C   VAL A  75       9.309   9.993 -15.327  1.00  1.430          C  
ATOM   1105  O   VAL A  75       9.957  11.047 -15.416  1.00  1.880          O  
ATOM   1106  CB  VAL A  75       8.369  10.776 -13.140  1.00  2.070          C  
ATOM   1107  CG1 VAL A  75       7.569  11.797 -13.776  1.00  2.070          C  
ATOM   1108  CG2 VAL A  75       7.724  10.321 -11.849  1.00  2.070          C  
ATOM   1109  H   VAL A  75       9.866   8.729 -12.528  1.00  1.490          H  
ATOM   1110  HA  VAL A  75       7.598   9.204 -14.359  1.00  1.880          H  
ATOM   1111  HB  VAL A  75       9.310  11.210 -12.943  1.00  2.480          H  
ATOM   1112 1HG1 VAL A  75       7.487  12.636 -13.092  1.00  2.480          H  
ATOM   1113 2HG1 VAL A  75       8.009  12.156 -14.695  1.00  2.480          H  
ATOM   1114 3HG1 VAL A  75       6.585  11.410 -13.999  1.00  2.480          H  
ATOM   1115 1HG2 VAL A  75       7.613  11.150 -11.196  1.00  2.480          H  
ATOM   1116 2HG2 VAL A  75       6.759   9.893 -12.050  1.00  2.480          H  
ATOM   1117 3HG2 VAL A  75       8.338   9.601 -11.375  1.00  2.480          H  
ATOM   1118  N   SER A  76       9.157   9.143 -16.337  1.00  1.360          N  
ATOM   1119  CA  SER A  76       9.796   9.325 -17.637  1.00  1.680          C  
ATOM   1120  C   SER A  76       8.984  10.189 -18.614  1.00  1.760          C  
ATOM   1121  O   SER A  76       9.526  10.705 -19.594  1.00  2.260          O  
ATOM   1122  CB  SER A  76      10.044   7.963 -18.249  1.00  2.220          C  
ATOM   1123  OG  SER A  76       8.834   7.322 -18.551  1.00  2.220          O  
ATOM   1124  H   SER A  76       8.636   8.282 -16.132  1.00  1.630          H  
ATOM   1125  HA  SER A  76      10.758   9.811 -17.473  1.00  2.020          H  
ATOM   1126 1HB  SER A  76      10.640   8.070 -19.152  1.00  2.670          H  
ATOM   1127 2HB  SER A  76      10.616   7.351 -17.544  1.00  2.670          H  
ATOM   1128  HG  SER A  76       9.073   6.435 -18.842  1.00  2.670          H  
ATOM   1129  N   VAL A  77       7.685  10.341 -18.349  1.00  2.050          N  
ATOM   1130  CA  VAL A  77       6.781  11.090 -19.223  1.00  2.550          C  
ATOM   1131  C   VAL A  77       5.987  12.168 -18.479  1.00  2.180          C  
ATOM   1132  O   VAL A  77       5.242  11.861 -17.544  1.00  2.550          O  
ATOM   1133  CB  VAL A  77       5.802  10.111 -19.922  1.00  3.370          C  
ATOM   1134  CG1 VAL A  77       4.821  10.862 -20.815  1.00  3.370          C  
ATOM   1135  CG2 VAL A  77       6.593   9.112 -20.759  1.00  3.370          C  
ATOM   1136  H   VAL A  77       7.324   9.896 -17.519  1.00  2.460          H  
ATOM   1137  HA  VAL A  77       7.379  11.582 -19.990  1.00  3.060          H  
ATOM   1138  HB  VAL A  77       5.222   9.582 -19.165  1.00  4.040          H  
ATOM   1139 1HG1 VAL A  77       4.146  10.150 -21.286  1.00  4.040          H  
ATOM   1140 2HG1 VAL A  77       4.235  11.559 -20.228  1.00  4.040          H  
ATOM   1141 3HG1 VAL A  77       5.366  11.406 -21.584  1.00  4.040          H  
ATOM   1142 1HG2 VAL A  77       5.909   8.420 -21.242  1.00  4.040          H  
ATOM   1143 2HG2 VAL A  77       7.167   9.647 -21.514  1.00  4.040          H  
ATOM   1144 3HG2 VAL A  77       7.269   8.554 -20.129  1.00  4.040          H  
ATOM   1145  N   SER A  78       6.084  13.411 -18.952  1.00  2.140          N  
ATOM   1146  CA  SER A  78       5.392  14.515 -18.306  1.00  2.050          C  
ATOM   1147  C   SER A  78       3.886  14.356 -18.410  1.00  1.890          C  
ATOM   1148  O   SER A  78       3.372  13.630 -19.266  1.00  2.580          O  
ATOM   1149  CB  SER A  78       5.838  15.834 -18.908  1.00  2.910          C  
ATOM   1150  OG  SER A  78       5.431  15.948 -20.244  1.00  2.910          O  
ATOM   1151  H   SER A  78       6.676  13.601 -19.747  1.00  2.570          H  
ATOM   1152  HA  SER A  78       5.659  14.519 -17.252  1.00  2.460          H  
ATOM   1153 1HB  SER A  78       5.416  16.654 -18.325  1.00  3.490          H  
ATOM   1154 2HB  SER A  78       6.920  15.914 -18.844  1.00  3.490          H  
ATOM   1155  HG  SER A  78       5.739  16.808 -20.543  1.00  3.490          H  
ATOM   1156  N   ASN A  79       3.171  15.041 -17.518  1.00  1.530          N  
ATOM   1157  CA  ASN A  79       1.713  15.001 -17.405  1.00  1.570          C  
ATOM   1158  C   ASN A  79       1.164  13.640 -16.927  1.00  1.520          C  
ATOM   1159  O   ASN A  79      -0.055  13.469 -16.844  1.00  1.670          O  
ATOM   1160  CB  ASN A  79       1.038  15.408 -18.708  1.00  2.180          C  
ATOM   1161  CG  ASN A  79       1.336  16.825 -19.109  1.00  2.180          C  
ATOM   1162  OD1 ASN A  79       1.126  17.798 -18.362  1.00  2.180          O  
ATOM   1163  ND2 ASN A  79       1.839  16.969 -20.305  1.00  2.180          N  
ATOM   1164  H   ASN A  79       3.661  15.649 -16.848  1.00  1.840          H  
ATOM   1165  HA  ASN A  79       1.425  15.732 -16.645  1.00  1.880          H  
ATOM   1166 1HB  ASN A  79       1.303  14.744 -19.520  1.00  2.620          H  
ATOM   1167 2HB  ASN A  79      -0.039  15.320 -18.578  1.00  2.620          H  
ATOM   1168 1HD2 ASN A  79       2.067  17.880 -20.647  1.00  2.620          H  
ATOM   1169 2HD2 ASN A  79       2.004  16.163 -20.877  1.00  2.620          H  
ATOM   1170  N   THR A  80       2.041  12.721 -16.492  1.00  1.640          N  
ATOM   1171  CA  THR A  80       1.602  11.483 -15.866  1.00  1.570          C  
ATOM   1172  C   THR A  80       1.346  11.787 -14.414  1.00  1.280          C  
ATOM   1173  O   THR A  80       1.266  12.960 -14.041  1.00  1.600          O  
ATOM   1174  CB  THR A  80       2.636  10.342 -15.958  1.00  2.230          C  
ATOM   1175  OG1 THR A  80       1.992   9.124 -15.546  1.00  2.230          O  
ATOM   1176  CG2 THR A  80       3.895  10.598 -15.031  1.00  2.230          C  
ATOM   1177  H   THR A  80       3.049  12.819 -16.668  1.00  1.970          H  
ATOM   1178  HA  THR A  80       0.671  11.154 -16.326  1.00  1.880          H  
ATOM   1179  HB  THR A  80       2.975  10.250 -16.993  1.00  2.670          H  
ATOM   1180  HG1 THR A  80       1.352   8.866 -16.225  1.00  2.670          H  
ATOM   1181 1HG2 THR A  80       4.588   9.766 -15.144  1.00  2.670          H  
ATOM   1182 2HG2 THR A  80       4.386  11.514 -15.334  1.00  2.670          H  
ATOM   1183 3HG2 THR A  80       3.639  10.686 -13.989  1.00  2.670          H  
ATOM   1184  N   GLY A  81       1.114  10.764 -13.614  1.00  1.070          N  
ATOM   1185  CA  GLY A  81       0.818  11.015 -12.216  1.00  1.260          C  
ATOM   1186  C   GLY A  81       0.599   9.761 -11.399  1.00  1.150          C  
ATOM   1187  O   GLY A  81       0.653   8.644 -11.912  1.00  1.280          O  
ATOM   1188  H   GLY A  81       1.199   9.825 -13.998  1.00  1.280          H  
ATOM   1189 1HA  GLY A  81       1.623  11.601 -11.781  1.00  1.510          H  
ATOM   1190 2HA  GLY A  81      -0.071  11.633 -12.153  1.00  1.510          H  
ATOM   1191  N   CYS A  82       0.381   9.968 -10.106  1.00  1.130          N  
ATOM   1192  CA  CYS A  82       0.169   8.886  -9.150  1.00  1.200          C  
ATOM   1193  C   CYS A  82      -1.197   8.995  -8.515  1.00  1.110          C  
ATOM   1194  O   CYS A  82      -1.610  10.064  -8.036  1.00  1.250          O  
ATOM   1195  CB  CYS A  82       1.234   8.870  -8.056  1.00  1.650          C  
ATOM   1196  SG  CYS A  82       2.881   8.552  -8.649  1.00  1.650          S  
ATOM   1197  H   CYS A  82       0.304  10.945  -9.810  1.00  1.360          H  
ATOM   1198  HA  CYS A  82       0.225   7.944  -9.686  1.00  1.440          H  
ATOM   1199 1HB  CYS A  82       1.241   9.825  -7.543  1.00  1.980          H  
ATOM   1200 2HB  CYS A  82       0.987   8.112  -7.328  1.00  1.980          H  
ATOM   1201  HG  CYS A  82       2.697   9.154  -9.819  1.00  1.980          H  
ATOM   1202  N   VAL A  83      -1.898   7.867  -8.483  1.00  0.970          N  
ATOM   1203  CA  VAL A  83      -3.253   7.855  -7.948  1.00  0.970          C  
ATOM   1204  C   VAL A  83      -3.409   6.932  -6.752  1.00  0.810          C  
ATOM   1205  O   VAL A  83      -3.150   5.726  -6.800  1.00  0.750          O  
ATOM   1206  CB  VAL A  83      -4.266   7.517  -9.061  1.00  1.360          C  
ATOM   1207  CG1 VAL A  83      -5.688   7.479  -8.498  1.00  1.360          C  
ATOM   1208  CG2 VAL A  83      -4.149   8.578 -10.171  1.00  1.360          C  
ATOM   1209  H   VAL A  83      -1.447   7.019  -8.853  1.00  1.160          H  
ATOM   1210  HA  VAL A  83      -3.490   8.864  -7.608  1.00  1.160          H  
ATOM   1211  HB  VAL A  83      -4.050   6.540  -9.467  1.00  1.630          H  
ATOM   1212 1HG1 VAL A  83      -6.386   7.237  -9.297  1.00  1.630          H  
ATOM   1213 2HG1 VAL A  83      -5.770   6.728  -7.724  1.00  1.630          H  
ATOM   1214 3HG1 VAL A  83      -5.941   8.454  -8.078  1.00  1.630          H  
ATOM   1215 1HG2 VAL A  83      -4.854   8.350 -10.968  1.00  1.630          H  
ATOM   1216 2HG2 VAL A  83      -4.372   9.564  -9.758  1.00  1.630          H  
ATOM   1217 3HG2 VAL A  83      -3.140   8.579 -10.580  1.00  1.630          H  
ATOM   1218  N   ILE A  84      -3.886   7.527  -5.680  1.00  0.840          N  
ATOM   1219  CA  ILE A  84      -4.037   6.850  -4.416  1.00  0.840          C  
ATOM   1220  C   ILE A  84      -5.394   6.186  -4.357  1.00  0.730          C  
ATOM   1221  O   ILE A  84      -6.423   6.829  -4.562  1.00  0.810          O  
ATOM   1222  CB  ILE A  84      -3.923   7.879  -3.294  1.00  1.180          C  
ATOM   1223  CG1 ILE A  84      -2.624   8.706  -3.444  1.00  1.180          C  
ATOM   1224  CG2 ILE A  84      -3.919   7.158  -1.983  1.00  1.180          C  
ATOM   1225  CD1 ILE A  84      -1.322   7.949  -3.390  1.00  1.180          C  
ATOM   1226  H   ILE A  84      -4.129   8.508  -5.748  1.00  1.010          H  
ATOM   1227  HA  ILE A  84      -3.277   6.076  -4.315  1.00  1.010          H  
ATOM   1228  HB  ILE A  84      -4.764   8.576  -3.341  1.00  1.410          H  
ATOM   1229 1HG1 ILE A  84      -2.660   9.215  -4.404  1.00  1.410          H  
ATOM   1230 2HG1 ILE A  84      -2.634   9.443  -2.693  1.00  1.410          H  
ATOM   1231 1HG2 ILE A  84      -3.832   7.880  -1.184  1.00  1.410          H  
ATOM   1232 2HG2 ILE A  84      -4.832   6.586  -1.858  1.00  1.410          H  
ATOM   1233 3HG2 ILE A  84      -3.090   6.469  -1.953  1.00  1.410          H  
ATOM   1234 1HD1 ILE A  84      -0.491   8.637  -3.527  1.00  1.410          H  
ATOM   1235 2HD1 ILE A  84      -1.203   7.457  -2.433  1.00  1.410          H  
ATOM   1236 3HD1 ILE A  84      -1.311   7.221  -4.178  1.00  1.410          H  
ATOM   1237  N   VAL A  85      -5.386   4.886  -4.120  1.00  0.700          N  
ATOM   1238  CA  VAL A  85      -6.616   4.121  -4.082  1.00  0.810          C  
ATOM   1239  C   VAL A  85      -6.640   3.283  -2.819  1.00  0.790          C  
ATOM   1240  O   VAL A  85      -5.631   3.174  -2.131  1.00  0.820          O  
ATOM   1241  CB  VAL A  85      -6.759   3.253  -5.361  1.00  1.090          C  
ATOM   1242  CG1 VAL A  85      -6.775   4.143  -6.600  1.00  1.090          C  
ATOM   1243  CG2 VAL A  85      -5.619   2.284  -5.473  1.00  1.090          C  
ATOM   1244  H   VAL A  85      -4.486   4.417  -3.949  1.00  0.840          H  
ATOM   1245  HA  VAL A  85      -7.458   4.812  -4.046  1.00  0.970          H  
ATOM   1246  HB  VAL A  85      -7.706   2.713  -5.317  1.00  1.310          H  
ATOM   1247 1HG1 VAL A  85      -6.896   3.530  -7.491  1.00  1.310          H  
ATOM   1248 2HG1 VAL A  85      -7.598   4.853  -6.531  1.00  1.310          H  
ATOM   1249 3HG1 VAL A  85      -5.835   4.680  -6.665  1.00  1.310          H  
ATOM   1250 1HG2 VAL A  85      -5.736   1.682  -6.371  1.00  1.310          H  
ATOM   1251 2HG2 VAL A  85      -4.679   2.836  -5.525  1.00  1.310          H  
ATOM   1252 3HG2 VAL A  85      -5.615   1.642  -4.615  1.00  1.310          H  
ATOM   1253  N   SER A  86      -7.780   2.688  -2.504  1.00  1.020          N  
ATOM   1254  CA  SER A  86      -7.863   1.775  -1.372  1.00  1.010          C  
ATOM   1255  C   SER A  86      -8.193   0.372  -1.867  1.00  0.970          C  
ATOM   1256  O   SER A  86      -8.786   0.212  -2.938  1.00  1.110          O  
ATOM   1257  CB  SER A  86      -8.927   2.253  -0.411  1.00  1.420          C  
ATOM   1258  OG  SER A  86     -10.195   2.228  -1.012  1.00  1.420          O  
ATOM   1259  H   SER A  86      -8.606   2.834  -3.067  1.00  1.220          H  
ATOM   1260  HA  SER A  86      -6.903   1.739  -0.859  1.00  1.210          H  
ATOM   1261 1HB  SER A  86      -8.916   1.626   0.470  1.00  1.700          H  
ATOM   1262 2HB  SER A  86      -8.698   3.257  -0.099  1.00  1.700          H  
ATOM   1263  HG  SER A  86     -10.815   2.563  -0.359  1.00  1.700          H  
ATOM   1264  N   SER A  87      -7.828  -0.646  -1.081  1.00  0.890          N  
ATOM   1265  CA  SER A  87      -8.149  -2.037  -1.398  1.00  0.910          C  
ATOM   1266  C   SER A  87      -9.310  -2.562  -0.553  1.00  0.920          C  
ATOM   1267  O   SER A  87     -10.090  -1.796   0.009  1.00  0.970          O  
ATOM   1268  CB  SER A  87      -6.934  -2.917  -1.189  1.00  1.270          C  
ATOM   1269  OG  SER A  87      -7.153  -4.215  -1.692  1.00  1.270          O  
ATOM   1270  H   SER A  87      -7.278  -0.469  -0.235  1.00  1.070          H  
ATOM   1271  HA  SER A  87      -8.440  -2.093  -2.448  1.00  1.090          H  
ATOM   1272 1HB  SER A  87      -6.064  -2.468  -1.672  1.00  1.520          H  
ATOM   1273 2HB  SER A  87      -6.729  -2.967  -0.126  1.00  1.520          H  
ATOM   1274  HG  SER A  87      -6.331  -4.701  -1.539  1.00  1.520          H  
ATOM   1275  N   GLU A  88      -9.427  -3.892  -0.472  1.00  1.040          N  
ATOM   1276  CA  GLU A  88     -10.516  -4.565   0.253  1.00  1.180          C  
ATOM   1277  C   GLU A  88     -10.639  -4.090   1.699  1.00  1.040          C  
ATOM   1278  O   GLU A  88     -11.745  -3.936   2.224  1.00  1.130          O  
ATOM   1279  CB  GLU A  88     -10.290  -6.079   0.246  1.00  1.600          C  
ATOM   1280  CG  GLU A  88     -11.385  -6.897   0.926  1.00  1.600          C  
ATOM   1281  CD  GLU A  88     -11.122  -8.370   0.859  1.00  1.600          C  
ATOM   1282  OE1 GLU A  88     -10.114  -8.745   0.309  1.00  1.600          O  
ATOM   1283  OE2 GLU A  88     -11.918  -9.124   1.362  1.00  1.600          O  
ATOM   1284  H   GLU A  88      -8.731  -4.440  -0.964  1.00  1.250          H  
ATOM   1285  HA  GLU A  88     -11.453  -4.345  -0.259  1.00  1.420          H  
ATOM   1286 1HB  GLU A  88     -10.206  -6.425  -0.784  1.00  1.920          H  
ATOM   1287 2HB  GLU A  88      -9.348  -6.305   0.740  1.00  1.920          H  
ATOM   1288 1HG  GLU A  88     -11.454  -6.607   1.974  1.00  1.920          H  
ATOM   1289 2HG  GLU A  88     -12.340  -6.676   0.454  1.00  1.920          H  
ATOM   1290  N   TYR A  89      -9.505  -3.900   2.357  1.00  0.910          N  
ATOM   1291  CA  TYR A  89      -9.489  -3.431   3.724  1.00  0.940          C  
ATOM   1292  C   TYR A  89      -9.059  -1.968   3.726  1.00  0.820          C  
ATOM   1293  O   TYR A  89      -7.895  -1.620   3.488  1.00  1.150          O  
ATOM   1294  CB  TYR A  89      -8.607  -4.330   4.589  1.00  1.300          C  
ATOM   1295  CG  TYR A  89      -9.176  -5.722   4.757  1.00  1.300          C  
ATOM   1296  CD1 TYR A  89      -8.890  -6.697   3.823  1.00  1.300          C  
ATOM   1297  CD2 TYR A  89      -9.993  -6.024   5.847  1.00  1.300          C  
ATOM   1298  CE1 TYR A  89      -9.415  -7.958   3.958  1.00  1.300          C  
ATOM   1299  CE2 TYR A  89     -10.516  -7.292   5.988  1.00  1.300          C  
ATOM   1300  CZ  TYR A  89     -10.231  -8.257   5.037  1.00  1.300          C  
ATOM   1301  OH  TYR A  89     -10.750  -9.526   5.152  1.00  1.300          O  
ATOM   1302  H   TYR A  89      -8.635  -4.063   1.877  1.00  1.090          H  
ATOM   1303  HA  TYR A  89     -10.502  -3.477   4.123  1.00  1.130          H  
ATOM   1304 1HB  TYR A  89      -7.619  -4.421   4.137  1.00  1.560          H  
ATOM   1305 2HB  TYR A  89      -8.484  -3.898   5.568  1.00  1.560          H  
ATOM   1306  HD1 TYR A  89      -8.254  -6.467   2.971  1.00  1.560          H  
ATOM   1307  HD2 TYR A  89     -10.224  -5.266   6.583  1.00  1.560          H  
ATOM   1308  HE1 TYR A  89      -9.192  -8.721   3.210  1.00  1.560          H  
ATOM   1309  HE2 TYR A  89     -11.158  -7.530   6.840  1.00  1.560          H  
ATOM   1310  HH  TYR A  89     -10.569 -10.016   4.340  1.00  1.560          H  
ATOM   1311  N   TYR A  90     -10.043  -1.110   3.993  1.00  0.680          N  
ATOM   1312  CA  TYR A  90      -9.905   0.345   3.973  1.00  0.880          C  
ATOM   1313  C   TYR A  90     -10.352   0.985   5.291  1.00  1.030          C  
ATOM   1314  O   TYR A  90     -10.482   2.206   5.402  1.00  1.470          O  
ATOM   1315  CB  TYR A  90     -10.708   0.895   2.804  1.00  1.150          C  
ATOM   1316  CG  TYR A  90     -12.153   0.502   2.866  1.00  1.150          C  
ATOM   1317  CD1 TYR A  90     -13.070   1.257   3.583  1.00  1.150          C  
ATOM   1318  CD2 TYR A  90     -12.562  -0.646   2.216  1.00  1.150          C  
ATOM   1319  CE1 TYR A  90     -14.387   0.861   3.640  1.00  1.150          C  
ATOM   1320  CE2 TYR A  90     -13.869  -1.041   2.273  1.00  1.150          C  
ATOM   1321  CZ  TYR A  90     -14.784  -0.296   2.980  1.00  1.150          C  
ATOM   1322  OH  TYR A  90     -16.097  -0.698   3.037  1.00  1.150          O  
ATOM   1323  H   TYR A  90     -10.967  -1.500   4.151  1.00  0.820          H  
ATOM   1324  HA  TYR A  90      -8.853   0.587   3.820  1.00  1.060          H  
ATOM   1325 1HB  TYR A  90     -10.635   1.982   2.771  1.00  1.380          H  
ATOM   1326 2HB  TYR A  90     -10.299   0.499   1.876  1.00  1.380          H  
ATOM   1327  HD1 TYR A  90     -12.752   2.163   4.101  1.00  1.380          H  
ATOM   1328  HD2 TYR A  90     -11.842  -1.243   1.657  1.00  1.380          H  
ATOM   1329  HE1 TYR A  90     -15.109   1.451   4.203  1.00  1.380          H  
ATOM   1330  HE2 TYR A  90     -14.179  -1.950   1.758  1.00  1.380          H  
ATOM   1331  HH  TYR A  90     -16.601  -0.075   3.566  1.00  1.380          H  
ATOM   1332  N   GLY A  91     -10.598   0.142   6.286  1.00  0.860          N  
ATOM   1333  CA  GLY A  91     -11.077   0.544   7.611  1.00  0.980          C  
ATOM   1334  C   GLY A  91     -10.079   1.371   8.432  1.00  0.940          C  
ATOM   1335  O   GLY A  91      -9.466   0.876   9.380  1.00  1.000          O  
ATOM   1336  H   GLY A  91     -10.494  -0.843   6.087  1.00  1.030          H  
ATOM   1337 1HA  GLY A  91     -12.000   1.115   7.496  1.00  1.180          H  
ATOM   1338 2HA  GLY A  91     -11.342  -0.349   8.174  1.00  1.180          H  
ATOM   1339  N   LEU A  92      -9.931   2.632   8.031  1.00  0.930          N  
ATOM   1340  CA  LEU A  92      -9.076   3.634   8.674  1.00  0.950          C  
ATOM   1341  C   LEU A  92      -9.553   3.900  10.079  1.00  1.000          C  
ATOM   1342  O   LEU A  92     -10.745   3.779  10.361  1.00  1.130          O  
ATOM   1343  CB  LEU A  92      -9.145   4.973   7.940  1.00  1.320          C  
ATOM   1344  CG  LEU A  92      -8.609   5.045   6.529  1.00  1.320          C  
ATOM   1345  CD1 LEU A  92      -8.946   6.406   5.963  1.00  1.320          C  
ATOM   1346  CD2 LEU A  92      -7.133   4.840   6.544  1.00  1.320          C  
ATOM   1347  H   LEU A  92     -10.444   2.874   7.182  1.00  1.120          H  
ATOM   1348  HA  LEU A  92      -8.056   3.263   8.730  1.00  1.140          H  
ATOM   1349 1HB  LEU A  92     -10.187   5.283   7.911  1.00  1.590          H  
ATOM   1350 2HB  LEU A  92      -8.599   5.712   8.542  1.00  1.590          H  
ATOM   1351  HG  LEU A  92      -9.080   4.285   5.910  1.00  1.590          H  
ATOM   1352 1HD1 LEU A  92      -8.581   6.481   4.952  1.00  1.590          H  
ATOM   1353 2HD1 LEU A  92     -10.028   6.541   5.963  1.00  1.590          H  
ATOM   1354 3HD1 LEU A  92      -8.485   7.175   6.575  1.00  1.590          H  
ATOM   1355 1HD2 LEU A  92      -6.762   4.911   5.537  1.00  1.590          H  
ATOM   1356 2HD2 LEU A  92      -6.664   5.614   7.164  1.00  1.590          H  
ATOM   1357 3HD2 LEU A  92      -6.887   3.867   6.942  1.00  1.590          H  
ATOM   1358  N   ALA A  93      -8.645   4.274  10.966  1.00  1.070          N  
ATOM   1359  CA  ALA A  93      -9.037   4.565  12.335  1.00  1.240          C  
ATOM   1360  C   ALA A  93     -10.033   5.695  12.370  1.00  1.070          C  
ATOM   1361  O   ALA A  93      -9.933   6.667  11.611  1.00  0.850          O  
ATOM   1362  CB  ALA A  93      -7.847   4.943  13.196  1.00  1.670          C  
ATOM   1363  H   ALA A  93      -7.673   4.414  10.668  1.00  1.280          H  
ATOM   1364  HA  ALA A  93      -9.518   3.678  12.755  1.00  1.490          H  
ATOM   1365 1HB  ALA A  93      -8.191   5.149  14.210  1.00  2.000          H  
ATOM   1366 2HB  ALA A  93      -7.159   4.167  13.227  1.00  2.000          H  
ATOM   1367 3HB  ALA A  93      -7.369   5.816  12.779  1.00  2.000          H  
ATOM   1368  N   GLN A  94     -10.984   5.562  13.265  1.00  1.270          N  
ATOM   1369  CA  GLN A  94     -11.992   6.562  13.476  1.00  1.260          C  
ATOM   1370  C   GLN A  94     -11.353   7.883  13.828  1.00  1.120          C  
ATOM   1371  O   GLN A  94     -10.472   7.945  14.677  1.00  1.670          O  
ATOM   1372  CB  GLN A  94     -12.966   6.078  14.566  1.00  1.770          C  
ATOM   1373  CG  GLN A  94     -12.299   5.650  15.918  1.00  1.770          C  
ATOM   1374  CD  GLN A  94     -11.899   4.142  15.905  1.00  1.770          C  
ATOM   1375  OE1 GLN A  94     -11.647   3.605  14.819  1.00  1.770          O  
ATOM   1376  NE2 GLN A  94     -11.847   3.491  17.055  1.00  1.770          N  
ATOM   1377  H   GLN A  94     -11.005   4.711  13.818  1.00  1.520          H  
ATOM   1378  HA  GLN A  94     -12.547   6.693  12.547  1.00  1.510          H  
ATOM   1379 1HB  GLN A  94     -13.673   6.877  14.792  1.00  2.120          H  
ATOM   1380 2HB  GLN A  94     -13.539   5.231  14.190  1.00  2.120          H  
ATOM   1381 1HG  GLN A  94     -11.403   6.232  16.105  1.00  2.120          H  
ATOM   1382 2HG  GLN A  94     -13.013   5.806  16.724  1.00  2.120          H  
ATOM   1383 1HE2 GLN A  94     -11.599   2.487  17.060  1.00  2.120          H  
ATOM   1384 2HE2 GLN A  94     -12.052   3.957  17.912  1.00  2.120          H  
ATOM   1385  N   ASN A  95     -11.848   8.941  13.196  1.00  1.230          N  
ATOM   1386  CA  ASN A  95     -11.399  10.322  13.353  1.00  1.510          C  
ATOM   1387  C   ASN A  95      -9.988  10.610  12.810  1.00  1.470          C  
ATOM   1388  O   ASN A  95      -9.452  11.694  13.056  1.00  1.730          O  
ATOM   1389  CB  ASN A  95     -11.474  10.733  14.813  1.00  2.000          C  
ATOM   1390  CG  ASN A  95     -12.856  10.571  15.368  1.00  2.000          C  
ATOM   1391  OD1 ASN A  95     -13.856  10.902  14.714  1.00  2.000          O  
ATOM   1392  ND2 ASN A  95     -12.939  10.055  16.567  1.00  2.000          N  
ATOM   1393  H   ASN A  95     -12.585   8.771  12.525  1.00  1.480          H  
ATOM   1394  HA  ASN A  95     -12.081  10.957  12.787  1.00  1.810          H  
ATOM   1395 1HB  ASN A  95     -10.763  10.182  15.419  1.00  2.400          H  
ATOM   1396 2HB  ASN A  95     -11.199  11.783  14.893  1.00  2.400          H  
ATOM   1397 1HD2 ASN A  95     -13.833   9.917  16.993  1.00  2.400          H  
ATOM   1398 2HD2 ASN A  95     -12.105   9.795  17.056  1.00  2.400          H  
ATOM   1399  N   TYR A  96      -9.421   9.699  12.011  1.00  1.230          N  
ATOM   1400  CA  TYR A  96      -8.108   9.940  11.420  1.00  1.290          C  
ATOM   1401  C   TYR A  96      -8.130   9.656   9.915  1.00  1.250          C  
ATOM   1402  O   TYR A  96      -9.047   9.006   9.413  1.00  1.180          O  
ATOM   1403  CB  TYR A  96      -7.045   9.089  12.070  1.00  1.780          C  
ATOM   1404  CG  TYR A  96      -6.909   9.233  13.555  1.00  1.780          C  
ATOM   1405  CD1 TYR A  96      -7.535   8.329  14.342  1.00  1.780          C  
ATOM   1406  CD2 TYR A  96      -6.167  10.252  14.128  1.00  1.780          C  
ATOM   1407  CE1 TYR A  96      -7.426   8.381  15.682  1.00  1.780          C  
ATOM   1408  CE2 TYR A  96      -6.068  10.323  15.498  1.00  1.780          C  
ATOM   1409  CZ  TYR A  96      -6.684   9.369  16.269  1.00  1.780          C  
ATOM   1410  OH  TYR A  96      -6.570   9.384  17.635  1.00  1.780          O  
ATOM   1411  H   TYR A  96      -9.872   8.795  11.842  1.00  1.480          H  
ATOM   1412  HA  TYR A  96      -7.849  10.988  11.555  1.00  1.550          H  
ATOM   1413 1HB  TYR A  96      -7.234   8.038  11.839  1.00  2.140          H  
ATOM   1414 2HB  TYR A  96      -6.099   9.356  11.630  1.00  2.140          H  
ATOM   1415  HD1 TYR A  96      -8.123   7.556  13.891  1.00  2.140          H  
ATOM   1416  HD2 TYR A  96      -5.667  10.988  13.504  1.00  2.140          H  
ATOM   1417  HE1 TYR A  96      -7.930   7.633  16.294  1.00  2.140          H  
ATOM   1418  HE2 TYR A  96      -5.486  11.113  15.964  1.00  2.140          H  
ATOM   1419  HH  TYR A  96      -6.533   8.439  17.956  1.00  2.140          H  
ATOM   1420  N   GLY A  97      -7.152  10.192   9.177  1.00  1.450          N  
ATOM   1421  CA  GLY A  97      -7.108   9.950   7.735  1.00  1.520          C  
ATOM   1422  C   GLY A  97      -5.789   9.430   7.136  1.00  1.240          C  
ATOM   1423  O   GLY A  97      -5.073   8.599   7.721  1.00  1.110          O  
ATOM   1424  H   GLY A  97      -6.437  10.750   9.618  1.00  1.740          H  
ATOM   1425 1HA  GLY A  97      -7.899   9.251   7.477  1.00  1.820          H  
ATOM   1426 2HA  GLY A  97      -7.377  10.874   7.243  1.00  1.820          H  
ATOM   1427  N   ILE A  98      -5.542   9.916   5.909  1.00  1.200          N  
ATOM   1428  CA  ILE A  98      -4.409   9.559   5.038  1.00  1.020          C  
ATOM   1429  C   ILE A  98      -3.572  10.758   4.538  1.00  0.990          C  
ATOM   1430  O   ILE A  98      -4.094  11.650   3.888  1.00  1.150          O  
ATOM   1431  CB  ILE A  98      -4.943   8.830   3.798  1.00  1.500          C  
ATOM   1432  CG1 ILE A  98      -5.667   7.545   4.214  1.00  1.500          C  
ATOM   1433  CG2 ILE A  98      -3.870   8.593   2.806  1.00  1.500          C  
ATOM   1434  CD1 ILE A  98      -6.346   6.824   3.090  1.00  1.500          C  
ATOM   1435  H   ILE A  98      -6.230  10.594   5.568  1.00  1.440          H  
ATOM   1436  HA  ILE A  98      -3.750   8.895   5.591  1.00  1.220          H  
ATOM   1437  HB  ILE A  98      -5.682   9.461   3.333  1.00  1.800          H  
ATOM   1438 1HG1 ILE A  98      -4.972   6.885   4.693  1.00  1.800          H  
ATOM   1439 2HG1 ILE A  98      -6.432   7.804   4.932  1.00  1.800          H  
ATOM   1440 1HG2 ILE A  98      -4.307   8.152   1.951  1.00  1.800          H  
ATOM   1441 2HG2 ILE A  98      -3.428   9.511   2.512  1.00  1.800          H  
ATOM   1442 3HG2 ILE A  98      -3.100   7.947   3.232  1.00  1.800          H  
ATOM   1443 1HD1 ILE A  98      -6.845   5.957   3.480  1.00  1.800          H  
ATOM   1444 2HD1 ILE A  98      -7.077   7.482   2.623  1.00  1.800          H  
ATOM   1445 3HD1 ILE A  98      -5.628   6.497   2.355  1.00  1.800          H  
ATOM   1446  N   ARG A  99      -2.261  10.746   4.748  1.00  0.860          N  
ATOM   1447  CA  ARG A  99      -1.429  11.853   4.260  1.00  0.900          C  
ATOM   1448  C   ARG A  99      -0.639  11.459   3.004  1.00  0.900          C  
ATOM   1449  O   ARG A  99       0.119  10.483   3.005  1.00  0.890          O  
ATOM   1450  CB  ARG A  99      -0.458  12.319   5.332  1.00  1.240          C  
ATOM   1451  CG  ARG A  99       0.412  13.533   4.955  1.00  1.240          C  
ATOM   1452  CD  ARG A  99       1.324  13.910   6.063  1.00  1.240          C  
ATOM   1453  NE  ARG A  99       2.086  15.122   5.767  1.00  1.240          N  
ATOM   1454  CZ  ARG A  99       3.161  15.560   6.467  1.00  1.240          C  
ATOM   1455  NH1 ARG A  99       3.623  14.867   7.490  1.00  1.240          N  
ATOM   1456  NH2 ARG A  99       3.752  16.693   6.122  1.00  1.240          N  
ATOM   1457  H   ARG A  99      -1.851   9.947   5.236  1.00  1.030          H  
ATOM   1458  HA  ARG A  99      -2.079  12.689   4.004  1.00  1.080          H  
ATOM   1459 1HB  ARG A  99      -1.016  12.582   6.223  1.00  1.490          H  
ATOM   1460 2HB  ARG A  99       0.210  11.506   5.591  1.00  1.490          H  
ATOM   1461 1HG  ARG A  99       1.029  13.298   4.085  1.00  1.490          H  
ATOM   1462 2HG  ARG A  99      -0.227  14.388   4.728  1.00  1.490          H  
ATOM   1463 1HD  ARG A  99       0.741  14.083   6.970  1.00  1.490          H  
ATOM   1464 2HD  ARG A  99       2.026  13.093   6.225  1.00  1.490          H  
ATOM   1465  HE  ARG A  99       1.772  15.695   4.991  1.00  1.490          H  
ATOM   1466 1HH1 ARG A  99       3.184  14.002   7.760  1.00  1.490          H  
ATOM   1467 2HH1 ARG A  99       4.427  15.201   8.004  1.00  1.490          H  
ATOM   1468 1HH2 ARG A  99       3.400  17.231   5.341  1.00  1.490          H  
ATOM   1469 2HH2 ARG A  99       4.553  17.025   6.637  1.00  1.490          H  
ATOM   1470  N   VAL A 100      -0.790  12.229   1.919  1.00  0.990          N  
ATOM   1471  CA  VAL A 100      -0.077  11.885   0.683  1.00  1.070          C  
ATOM   1472  C   VAL A 100       0.781  13.037   0.149  1.00  1.070          C  
ATOM   1473  O   VAL A 100       0.313  14.176   0.031  1.00  1.200          O  
ATOM   1474  CB  VAL A 100      -1.069  11.466  -0.407  1.00  1.470          C  
ATOM   1475  CG1 VAL A 100      -0.289  11.092  -1.688  1.00  1.470          C  
ATOM   1476  CG2 VAL A 100      -1.939  10.330   0.103  1.00  1.470          C  
ATOM   1477  H   VAL A 100      -1.435  13.016   1.943  1.00  1.190          H  
ATOM   1478  HA  VAL A 100       0.587  11.042   0.885  1.00  1.280          H  
ATOM   1479  HB  VAL A 100      -1.710  12.303  -0.636  1.00  1.760          H  
ATOM   1480 1HG1 VAL A 100      -0.971  10.833  -2.463  1.00  1.760          H  
ATOM   1481 2HG1 VAL A 100       0.311  11.918  -2.040  1.00  1.760          H  
ATOM   1482 3HG1 VAL A 100       0.369  10.241  -1.476  1.00  1.760          H  
ATOM   1483 1HG2 VAL A 100      -2.659  10.048  -0.631  1.00  1.760          H  
ATOM   1484 2HG2 VAL A 100      -1.318   9.487   0.349  1.00  1.760          H  
ATOM   1485 3HG2 VAL A 100      -2.464  10.672   0.974  1.00  1.760          H  
ATOM   1486  N   MET A 101       2.038  12.735  -0.164  1.00  0.990          N  
ATOM   1487  CA  MET A 101       2.972  13.742  -0.672  1.00  1.010          C  
ATOM   1488  C   MET A 101       3.818  13.219  -1.824  1.00  0.970          C  
ATOM   1489  O   MET A 101       3.900  12.011  -2.055  1.00  0.990          O  
ATOM   1490  CB  MET A 101       3.916  14.241   0.430  1.00  1.410          C  
ATOM   1491  CG  MET A 101       3.253  14.889   1.618  1.00  1.410          C  
ATOM   1492  SD  MET A 101       4.452  15.529   2.809  1.00  1.410          S  
ATOM   1493  CE  MET A 101       5.047  14.060   3.655  1.00  1.410          C  
ATOM   1494  H   MET A 101       2.318  11.750  -0.068  1.00  1.190          H  
ATOM   1495  HA  MET A 101       2.399  14.585  -1.052  1.00  1.210          H  
ATOM   1496 1HB  MET A 101       4.498  13.425   0.797  1.00  1.690          H  
ATOM   1497 2HB  MET A 101       4.615  14.965   0.008  1.00  1.690          H  
ATOM   1498 1HG  MET A 101       2.610  15.702   1.291  1.00  1.690          H  
ATOM   1499 2HG  MET A 101       2.634  14.150   2.125  1.00  1.690          H  
ATOM   1500 1HE  MET A 101       5.777  14.347   4.410  1.00  1.690          H  
ATOM   1501 2HE  MET A 101       4.212  13.554   4.137  1.00  1.690          H  
ATOM   1502 3HE  MET A 101       5.519  13.388   2.944  1.00  1.690          H  
ATOM   1503  N   ALA A 102       4.445  14.142  -2.550  1.00  1.050          N  
ATOM   1504  CA  ALA A 102       5.386  13.774  -3.596  1.00  1.130          C  
ATOM   1505  C   ALA A 102       6.455  14.857  -3.667  1.00  1.150          C  
ATOM   1506  O   ALA A 102       6.148  16.045  -3.795  1.00  1.450          O  
ATOM   1507  CB  ALA A 102       4.683  13.597  -4.914  1.00  1.550          C  
ATOM   1508  H   ALA A 102       4.309  15.122  -2.346  1.00  1.260          H  
ATOM   1509  HA  ALA A 102       5.857  12.842  -3.320  1.00  1.360          H  
ATOM   1510 1HB  ALA A 102       5.396  13.323  -5.678  1.00  1.860          H  
ATOM   1511 2HB  ALA A 102       3.928  12.813  -4.825  1.00  1.860          H  
ATOM   1512 3HB  ALA A 102       4.218  14.528  -5.165  1.00  1.860          H  
ATOM   1513  N   ILE A 103       7.704  14.428  -3.528  1.00  0.970          N  
ATOM   1514  CA  ILE A 103       8.861  15.319  -3.476  1.00  1.140          C  
ATOM   1515  C   ILE A 103       9.933  14.896  -4.474  1.00  1.070          C  
ATOM   1516  O   ILE A 103      10.360  13.753  -4.454  1.00  1.040          O  
ATOM   1517  CB  ILE A 103       9.434  15.303  -2.033  1.00  1.530          C  
ATOM   1518  CG1 ILE A 103       8.315  15.783  -1.018  1.00  1.530          C  
ATOM   1519  CG2 ILE A 103      10.694  16.176  -1.941  1.00  1.530          C  
ATOM   1520  CD1 ILE A 103       8.643  15.601   0.451  1.00  1.530          C  
ATOM   1521  H   ILE A 103       7.837  13.413  -3.453  1.00  1.160          H  
ATOM   1522  HA  ILE A 103       8.537  16.329  -3.723  1.00  1.370          H  
ATOM   1523  HB  ILE A 103       9.693  14.280  -1.766  1.00  1.830          H  
ATOM   1524 1HG1 ILE A 103       8.103  16.834  -1.205  1.00  1.830          H  
ATOM   1525 2HG1 ILE A 103       7.416  15.214  -1.191  1.00  1.830          H  
ATOM   1526 1HG2 ILE A 103      11.099  16.147  -0.937  1.00  1.830          H  
ATOM   1527 2HG2 ILE A 103      11.455  15.808  -2.626  1.00  1.830          H  
ATOM   1528 3HG2 ILE A 103      10.445  17.204  -2.199  1.00  1.830          H  
ATOM   1529 1HD1 ILE A 103       7.798  15.947   1.051  1.00  1.830          H  
ATOM   1530 2HD1 ILE A 103       8.821  14.544   0.654  1.00  1.830          H  
ATOM   1531 3HD1 ILE A 103       9.524  16.173   0.718  1.00  1.830          H  
ATOM   1532  N   GLY A 104      10.424  15.788  -5.325  1.00  1.180          N  
ATOM   1533  CA  GLY A 104      11.445  15.323  -6.268  1.00  1.210          C  
ATOM   1534  C   GLY A 104      12.664  14.748  -5.543  1.00  1.280          C  
ATOM   1535  O   GLY A 104      13.068  15.263  -4.497  1.00  1.690          O  
ATOM   1536  H   GLY A 104      10.074  16.737  -5.362  1.00  1.420          H  
ATOM   1537 1HA  GLY A 104      11.021  14.558  -6.895  1.00  1.450          H  
ATOM   1538 2HA  GLY A 104      11.747  16.143  -6.923  1.00  1.450          H  
ATOM   1539  N   TYR A 105      13.232  13.677  -6.115  1.00  1.070          N  
ATOM   1540  CA  TYR A 105      14.384  12.966  -5.567  1.00  1.150          C  
ATOM   1541  C   TYR A 105      15.684  13.735  -5.785  1.00  1.470          C  
ATOM   1542  O   TYR A 105      16.582  13.690  -4.944  1.00  2.100          O  
ATOM   1543  OXT TYR A 105      15.924  14.196  -6.900  1.00  1.720          O  
ATOM   1544  CB  TYR A 105      14.438  11.575  -6.211  1.00  1.500          C  
ATOM   1545  CG  TYR A 105      15.512  10.639  -5.753  1.00  1.500          C  
ATOM   1546  CD1 TYR A 105      15.456  10.063  -4.499  1.00  1.500          C  
ATOM   1547  CD2 TYR A 105      16.534  10.314  -6.615  1.00  1.500          C  
ATOM   1548  CE1 TYR A 105      16.422   9.172  -4.108  1.00  1.500          C  
ATOM   1549  CE2 TYR A 105      17.504   9.421  -6.227  1.00  1.500          C  
ATOM   1550  CZ  TYR A 105      17.449   8.850  -4.979  1.00  1.500          C  
ATOM   1551  OH  TYR A 105      18.416   7.955  -4.589  1.00  1.500          O  
ATOM   1552  H   TYR A 105      12.851  13.305  -6.992  1.00  1.280          H  
ATOM   1553  HA  TYR A 105      14.242  12.858  -4.492  1.00  1.380          H  
ATOM   1554 1HB  TYR A 105      13.476  11.077  -6.089  1.00  1.810          H  
ATOM   1555 2HB  TYR A 105      14.583  11.716  -7.271  1.00  1.810          H  
ATOM   1556  HD1 TYR A 105      14.653  10.311  -3.823  1.00  1.810          H  
ATOM   1557  HD2 TYR A 105      16.571  10.765  -7.606  1.00  1.810          H  
ATOM   1558  HE1 TYR A 105      16.378   8.719  -3.120  1.00  1.810          H  
ATOM   1559  HE2 TYR A 105      18.312   9.164  -6.912  1.00  1.810          H  
ATOM   1560  HH  TYR A 105      19.056   7.844  -5.297  1.00  1.810          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 -534.576 71.9733 303.436 -31.8246 13.2766 20.3883 169.623 -193.513 -0.86181 -6.52007 -142.336 -32.2462 -11.3937 -55.0674 -12.0293 0 0 1.37814 5.89687 46.5878 63.4412 -28.9474 26.5704 18.4571 9.58678 67.6079 -231.092
PRO:NtermProteinFull_1 -2.26329 0.12547 1.8416 -0.22147 0.01476 0.15883 0.67985 -0.8153 -0 -0 -0.28785 0.0096 0 0 0 0 0 0.0021 0.08463 0.10472 0 0 0 -2.4119 0 0.32009 -2.65818
ALA_2 -3.92908 0.41146 2.03193 -0.02237 0 0 1.33126 -1.66897 -0 -0 -1.49892 -0.34151 0 0 0 0 0 -0.05283 0 0 0 -0.26461 0 1.8394 -0.23527 0.45845 -1.94106
THR_3 -6.14807 0.76367 5.19657 -0.14075 0.04036 0.05346 2.81205 -2.87175 -0.02772 -0.15058 -1.32508 0.34688 0 0 -1.12576 0 0 0.00472 0.17267 0.53412 0 -0.20191 2.26935 -1.0874 -0.19362 0.6214 -0.45738
ALA_4 -1.12629 0.1652 0.77046 -0.02379 0 0 0.14793 -0.46161 -0.00622 -0.05281 0.45317 -0.36907 0 0 0 0 0 -0.08452 0 0 0 -0.39238 0 1.8394 -0.2684 0.59327 1.18433
SER_5 -2.50819 0.31232 2.92129 -0.01732 0 0.02878 1.92217 -1.46505 -0.00622 -0.05281 -1.11637 -0.94063 0 0 -0.1233 0 0 -0.05815 0 0.79131 0 -0.45378 0.60794 -0.77834 0.28093 0.16859 -0.4868
ARG_6 -4.63393 0.72727 3.72868 -0.62868 0.11026 0.38936 1.14649 -1.84365 -0 -0 -1.974 0.03067 0 0 -0.1233 0 0 -0.00953 0.15312 2.27489 0 0.11339 0 -1.2888 0.97296 0.33905 -0.51576
ALA_7 -4.57142 0.52663 3.54816 -0.01739 0 0 2.53758 -2.23615 -0.00784 -0.06085 -0.83902 -0.37408 0 0 -0.48341 0 0 -0.00612 0 0 0 -0.42934 0 1.8394 0.42047 0.39147 0.23808
LEU_8 -5.87225 0.61598 1.66038 -0.7679 0.4749 0.36833 0.67991 -1.62335 -0 -0 0.90298 0.03988 0 0 0 0 0 -0.06149 0.15462 1.71409 0 -0.05733 0 0.18072 -0.17534 0.60701 -1.15885
ASN_9 -2.56301 0.12198 1.59927 -0.1895 0.03125 0.29141 0.70477 -1.11601 -0 -0 0.32196 -0.29487 0 0 0 0 0 -0.06359 0.05304 0 1.489 0.04424 0 -0.93687 -0.2798 0.69364 -0.09309
GLY_10 -2.84045 0.38032 2.47586 -0.0003 0 0 1.28413 -1.41263 -0.01389 -0.11385 -0.82732 -0.15691 0 0 -0.64235 0 0 -0.13144 0 0 0 -1.06466 0 0.83697 -0.00514 0.35188 -1.87977
TRP_11 -5.71998 0.60745 2.3432 -1.19144 0.08694 0.65925 0.81235 -1.80123 -0.00615 -0.01813 -0.85462 -0.45932 0 0 0 0 0 0.00338 0.09341 0 1.96376 -0.31137 0 1.6906 0.35836 0.42838 -1.31515
TRP_12 -11.0834 1.48769 3.60336 -1.41631 0.13369 0.58861 2.43675 -3.21796 -0.00264 -0.00882 -2.13016 -0.7545 0 0 0 0 0 -0.01835 0.27761 0 3.25812 0.11963 0 1.6906 0.58651 0.51086 -3.93866
LYS_13 -6.39583 0.34247 4.39501 -0.37023 0.06044 0.15778 1.32015 -2.23899 -0.02599 -0.18311 -1.43896 0.12304 0 0 0 0 0 -0.02253 0.01939 2.0438 0 0.16129 0 -1.5107 0.24834 0.46795 -2.84669
ASP_14 -8.47477 1.29647 9.49117 -0.31342 0.48583 1.13523 4.31071 -4.44112 -0.0444 -0.29965 -4.2263 -1.12606 0 0 -0.55962 0 0 0.4944 0.00654 0 2.11397 -0.77016 0 -2.3716 -0.05183 1.06856 -2.27605
ASN_15 -2.86674 0.09094 3.58583 -0.18864 0.02033 0.30111 1.2029 -1.54208 -0.00488 -0.0978 -1.15462 -0.49082 0 0 0 0 0 -0.04107 0.08291 0 2.10794 -0.58454 0 -0.93687 -0.3474 1.11943 0.25594
ASP_16 -3.22617 0.36952 4.1656 -0.19156 0.0337 0.62056 2.03813 -1.99802 -0.027 -0.20289 -1.16924 -1.19402 0 0 -0.55962 0 0 -0.07899 0.03504 0 1.98364 -0.89735 0 -2.3716 -0.03372 0.63451 -2.06949
THR_17 -3.35213 0.20692 2.3842 -0.11637 0.03829 0.07519 1.01256 -1.44267 -0 -0 -0.62578 -0.61331 0 0 0 0 0 -0.02049 0.0517 0.04436 0 -0.46388 2.32249 -1.0874 0.05423 0.49479 -1.03731
GLY_18 -2.69138 0.57262 3.25257 -0.00056 0 0 1.80463 -1.61254 -0.02027 -0.16671 -1.11648 -0.19085 0 0 0 0 0 -0.05928 0 0 0 -1.52938 0 0.83697 -0.10772 0.54955 -0.47884
LEU_19 -5.3183 0.65913 1.71303 -0.46101 0.20038 0.08522 0.92925 -1.52212 -0.01723 -0.10445 -1.685 0.2714 0 0 0 0 0 -0.06174 0.03024 0.93479 0 -0.15162 0 0.18072 -0.11777 0.62286 -3.81223
ILE_20 -9.98226 1.28175 4.43506 -0.58754 0.29541 0.10808 3.143 -3.51072 -0 -0 -2.32581 0.22859 0 0 0 0 0 -0.06837 0.05217 1.03469 0 -0.75803 0 0.73287 -0.45621 0.61132 -5.76601
VAL_21 -6.7699 0.89504 3.76874 -0.29203 0.21482 0.06383 3.0231 -2.64708 -0.00149 -0.00404 -2.88851 0.00626 0 0 0 0 0 -0.0809 0.03522 0.03189 0 -0.34503 0 1.9342 -0.38656 0.54012 -2.90233
GLN_22 -7.60847 0.48082 4.80483 -0.59379 0.12125 0.57236 3.06906 -2.88629 -0.00948 -0.03886 -2.45511 -0.79554 0 0 0 0 0 -0.05394 0.04554 0 3.17986 0.26496 0 -0.18838 -0.11273 0.24347 -1.96045
TRP_23 -8.46902 0.60784 5.10366 -1.1376 0.09003 0.40515 2.69486 -2.98741 -0.00149 -0.00404 -2.2919 -0.68778 0 0 0 0 0 0.35518 0.06524 0 3.1045 0.05099 0 1.6906 0.26713 0.39263 -0.75142
MET_24 -9.67659 1.86251 2.61446 -0.28921 0.0575 0.08849 2.16446 -2.17715 -0.00948 -0.03886 -2.39335 -0.08219 0 0 0 0 0 0.00073 0.23612 2.10039 0 -0.06518 0 0.60916 0.50341 0.58946 -3.90533
GLN_25 -7.28294 0.50913 6.31904 -0.37089 0.08323 0.21073 3.15298 -3.11316 -0.01424 -0.12395 -3.79022 -0.18643 0 0 -0.44832 0 0 0.06161 0.01638 0 3.16522 0.19563 0 -0.18838 0.42303 0.5929 -0.78864
VAL_26 -7.93021 1.32859 2.0167 -0.27522 0.23468 0.05594 2.61769 -2.17402 -0.00053 -0.0014 -3.4032 -0.2331 0 0 0 0 0 -0.0779 0.01234 0.33402 0 -0.80203 0 1.9342 -0.10673 0.62926 -5.8409
ASN_27 -8.10499 0.5182 6.71815 -0.29938 0.08041 0.48942 3.53225 -3.67481 -0.02772 -0.16322 -3.02611 -0.72003 0 0 -0.47564 0 0 -0.00592 0.46611 0 2.02647 -0.30338 0 -0.93687 -0.26142 0.59701 -3.57147
VAL_28 -7.51512 2.07833 1.91905 -0.34615 0.4468 0.0805 1.26598 -2.24915 -0.02547 -0.24005 0.40484 0.13825 0 0 0 0 0 0.07465 0.19545 1.46501 0 -0.38417 0 1.9342 -0.28919 0.70944 -0.33679
GLY_29 -4.88905 1.15154 2.9946 -0.00032 0 0 1.41076 -2.16046 -0 -0 -1.42452 -0.20859 0 0 0 0 0 -0.07318 0 0 0 -1.49983 0 0.83697 0.92144 0.80173 -2.1389
ASP_30 -3.80775 0.11153 3.83352 -0.2681 0.04908 0.8795 1.93691 -1.86424 -0 -0 -2.3693 -0.19161 0 0 -0.51916 0 0 -0.09399 0.07065 0 2.24395 -0.51649 0 -2.3716 0.95458 0.53172 -1.39079
HIS_D_31 -7.62055 1.18234 5.65319 -0.50856 0.0097 0.29145 2.39225 -3.09895 -0.0211 -0.16143 -1.10056 -0.62311 0 0 -0.35472 0 0 0.05314 0.00175 0 2.57251 0.04665 0 -0.45461 -0.32875 1.22845 -0.84092
PRO_32 -3.06531 0.5392 1.94048 -0.11369 0.00012 0.08402 0.55719 -0.92247 -0.01382 -0.09847 -0.18232 0.30808 0 0 0 0 0 -0.00568 0.02543 0.21003 0 -1.19394 0 -2.4119 -0.32253 1.26731 -3.39827
GLY_33 -1.77242 0.33756 2.13155 -0.00035 0 0 1.06558 -1.06273 -0.0211 -0.16143 -0.52502 -0.20551 0 0 0 0 0 -0.00405 0 0 0 -1.53211 0 0.83697 -0.02821 0.45019 -0.49109
GLY_34 -1.62705 0.1629 2.18409 -4e-05 0 0 0.90912 -1.02359 -0 -0 0.01663 -0.41544 0 0 0 0 0 -0.07673 0 0 0 0.3174 0 0.83697 0.38937 0.4231 2.09674
ILE_35 -8.78665 1.70157 2.65615 -0.76524 0.62601 0.31546 1.92643 -2.59112 -0.01382 -0.09847 -1.5897 0.27617 0 0 0 0 0 0.06199 0.28035 0.85987 0 0.28029 0 0.73287 0.06654 0.68925 -3.37205
ILE_36 -5.54549 0.83415 3.95301 -0.60521 0.46201 0.10045 2.28728 -2.43378 -0 -0 -1.78462 0.6908 0 0 -0.48556 0 0 -0.03574 0.0237 0.98661 0 0.03792 0 0.73287 -0.34326 1.12358 -0.00127
ASP_37 -3.47452 0.6343 4.12182 -0.11606 0.02341 0.36975 1.7333 -1.81891 -0 -0 -3.45175 -0.56502 0 0 0 0 0 -0.01133 0.00263 0 2.0452 0.03735 0 -2.3716 -0.09319 0.83059 -2.10403
ARG_38 -6.50864 0.65478 6.19846 -0.66751 0.18651 0.47651 3.6618 -2.90037 -0.01051 -0.14937 -4.67794 0.24898 0 0 -0.48556 0 0 0.00869 0.24024 2.36434 0 -0.01245 0 -1.2888 0.24406 0.42351 -1.99326
THR_39 -4.17054 0.41591 2.24718 -0.11915 0.06681 0.08161 1.19327 -1.41626 -0.00595 -0.12361 -0.9059 -0.68741 0 0 0 0 0 -0.00543 0.03561 0.08658 0 -0.43389 2.28652 -1.0874 0.04978 0.31304 -2.17922
LEU_40 -10.1648 2.09809 2.87026 -0.49524 0.30196 0.09267 2.10141 -2.70739 -0 -0 -1.43497 0.2695 0 0 0 0 0 0.22047 0.11465 0.39603 0 -0.33622 0 0.18072 -0.17939 0.85627 -5.81598
THR_41 -5.35937 0.38045 3.27816 -0.17166 0.09005 0.06255 1.95355 -1.94943 -0.00595 -0.12361 -2.28392 -0.46746 0 0 0 0 0 0.09716 0.00787 0.23266 0 0.02307 2.41448 -1.0874 0.06145 0.9529 -1.89444
PHE_42 -10.5094 1.47906 1.79969 -0.63692 0.09779 0.34139 2.68909 -2.37419 -0 -0 -2.33973 -0.02377 0 0 0 0 0 0.40751 0.03316 0 2.29431 -0.28589 0 1.0402 0.39116 1.02257 -4.57395
PRO_43 -6.94419 0.92514 3.11401 -0.13346 0.00025 0.09549 1.53063 -1.70493 -0 -0 -1.61388 0.22014 0 0 0 0 0 0.19539 0.05465 0.45362 0 -0.98831 0 -2.4119 -0.0644 1.15809 -6.11366
ILE_44 -8.42269 1.28569 2.70312 -0.55868 0.397 0.17324 2.18944 -2.26997 -0 -0 -2.71053 -0.31749 0 0 0 0 0 0.01538 0.03415 2.9724 0 -0.22384 0 0.73287 -0.02561 0.77443 -3.25109
ALA_45 -3.49182 0.24268 2.71512 -0.0255 0.00012 0 2.30323 -1.61559 -0 -0 -2.39798 -0.23877 0 0 0 0 0 -0.03326 0 0 0 -0.00216 0 1.8394 -0.10321 0.54356 -0.26419
PHE_46 -8.79837 1.68809 1.89076 -0.57303 0.02933 -0.03131 1.397 -2.11248 -0 -0 0.07581 -0.4681 0 0 0 0 0 0.01396 0.00726 0 2.89399 -0.20308 0 1.0402 0.44378 1.31255 -1.39366
PRO_47 -2.41598 0.63971 0.93876 -0.0749 0 0.04521 0.41521 -0.41798 -0 -0 0.01229 0.57714 0 0 0 0 0 -0.12705 0.04112 0.39047 0 -0.68357 0 -2.4119 0.80599 1.43832 -0.82715
SER_48 -2.80691 0.40496 2.31677 -0.03583 0.00682 0.06886 0.96446 -1.15102 -0 -0 0.01385 -0.40451 0 0 0 0 0 0.06176 0.00678 0.64837 0 0.29748 0.60387 -0.77834 1.88443 1.13259 3.23439
ALA_49 -1.81984 0.42938 1.23466 -0.02545 7e-05 0 0.41622 -0.77997 -0 -0 0.51584 -0.16415 0 0 0 0 0 0.02492 0 0 0 -0.14876 0 1.8394 1.43931 1.86337 4.825
CYS_50 -4.4154 0.73662 1.83807 -0.05775 0 0.03525 0.47568 -1.05521 -0 -0 0.04797 -0.25361 0 0 0 0 0 -0.01311 0.08303 0.25532 0 -0.30995 0 3.6196 -0.18473 1.41381 2.2156
LEU_51 -8.00549 1.11735 3.28429 -0.46125 0.07963 0.08057 2.23425 -2.52487 -0 -0 -1.81831 0.20566 0 0 0 0 0 -0.022 0.06196 0.90379 0 -0.36729 0 0.18072 0.14332 0.95358 -3.9541
HIS_52 -6.14757 0.51553 2.96683 -0.41584 0.00485 0.55156 0.53868 -1.9469 -0.00255 -0.00765 -0.24757 0.2824 0 0 0 0 0 0.07035 0.04736 0 2.39294 -0.19425 0 -0.45461 -0.16721 0.76656 -1.4471
VAL_53 -8.24926 1.0091 2.28176 -0.26849 0.13643 0.05391 2.21544 -2.36512 -0 -0 -2.05479 -0.09316 0 0 0 0 0 -0.04121 0.04271 0.21761 0 -0.60819 0 1.9342 -0.22981 0.54918 -5.46969
VAL_54 -4.02015 0.81705 1.1606 -0.29594 0.33042 0.07686 0.78711 -1.24138 -0.00255 -0.00765 -0.37323 -0.77276 0 0 0 0 0 0.49273 0.00385 0.28269 0 0.00678 0 1.9342 -0.06602 0.94381 0.05643
PRO_55 -7.39883 2.22475 3.06368 -0.14962 0.00095 0.10291 1.5167 -1.55179 -0 -0 -1.61842 0.19189 0 0 0 0 0 0.07799 0.00768 0.54217 0 -0.92715 0 -2.4119 -0.1241 1.1938 -5.25929
THR_56 -3.86185 0.59517 2.81555 -0.23372 0.33693 0.11156 1.31232 -1.64341 -0.01225 -0.14752 -0.69842 -1.09347 0 0 -0.60623 0 0 0.03585 0.05338 1.54669 0 -0.21305 2.29651 -1.0874 -0.2037 0.7634 0.06635
VAL_57 -8.03007 0.97262 2.52736 -0.39985 0.56378 0.11321 3.19267 -2.69759 -0 -0 -1.05182 -0.51862 0 0 0 0 0 0.06804 0.13256 1.1898 0 0.68862 0 1.9342 0.12543 0.60981 -0.57986
LYS_58 -3.3115 0.50313 4.25707 -0.77591 0.22663 0.46822 2.03773 -1.7365 -0 -0 -3.4284 0.28501 0 0 -0.60623 0 0 -0.06575 0.21091 2.22938 0 -0.0772 0 -1.5107 -0.21218 0.75427 -0.75203
GLU_59 -3.09651 0.61747 3.75052 -0.37363 0.06523 0.6505 1.36856 -1.81466 -0.0227 -0.09297 -0.96438 -0.46481 0 0 0 0 0 0.08772 0.01921 0 2.20058 0.45202 0 -2.7348 0.10598 0.51929 0.27264
VAL_60 -4.2236 0.42822 2.50208 -0.37799 0.37884 0.09057 0.68118 -1.5665 -0.03981 -0.27877 -0.45685 -0.13518 0 0 0 0 0 -0.03217 0.00278 0.83801 0 -0.7344 0 1.9342 0.23473 0.51106 -0.2436
GLY_61 -3.97414 0.33328 2.24568 -0.00019 0 0 1.20979 -1.5678 -0 -0 -2.2284 -0.26855 0 0 -0.38737 0 0 -0.12543 0 0 0 0.90169 0 0.83697 -0.05111 0.44256 -2.63304
ARG_62 -5.45216 0.92973 4.67251 -0.56106 0.09495 0.31729 2.08366 -2.43093 -0.00919 -0.06523 -1.21658 -0.0289 0 0 -1.08586 0 0 0.01528 0.10397 2.23288 0 -0.10671 0 -1.2888 0.13838 1.3774 -0.27937
PRO_63 -2.50786 0.41934 1.25203 -0.1209 0.00292 0.08773 0.25477 -0.65612 -0 -0 0.23605 0.23087 0 0 0 0 0 -0.10712 0.00929 0.12944 0 -0.94965 0 -2.4119 -0.33584 1.56487 -2.90209
ALA_64 -1.9933 0.12543 1.66256 -0.02827 0.02045 0 0.55172 -1.00704 -0 -0 0.23748 -0.56745 0 0 0 0 0 0.05673 0 0 0 0.22855 0 1.8394 -0.04963 0.55299 1.62962
THR_65 -5.99711 1.00418 5.39994 -0.10601 0.10081 0.06234 2.10833 -2.83615 -0.03701 -0.42627 -0.76089 -0.46602 0 0 -1.05853 0 0 0.14476 0.08664 0.18462 0 -0.73576 2.2718 -1.0874 0.18564 1.18999 -0.77211
SER_66 -2.82842 0.61858 3.14198 -0.0283 0.00052 0.04846 1.50078 -1.45037 -0.0452 -0.35875 -0.08641 -0.8324 0 0 0 0 0 0.02616 0.00574 0.33177 0 -0.13726 0.79076 -0.77834 0.36128 1.23496 1.51554
ALA_67 -3.71927 0.25532 2.51513 -0.02355 1e-05 0 1.9738 -1.64589 -0.02851 -0.1431 -1.79621 -0.39108 0 0 0 0 0 0.01012 0 0 0 -0.18403 0 1.8394 0.62528 0.40231 -0.31026
SER_68 -3.83227 0.6111 1.67256 -0.02956 0 0.06843 0.63953 -1.12402 -0.00552 -0.08712 -0.95754 -0.2375 0 0 0 0 0 -0.00515 0.00569 0.06686 0 -0.51147 0.60112 -0.77834 -0.02863 0.22509 -3.70674
THR_69 -5.15796 0.59671 3.45431 -0.1116 0.05784 0.07981 2.60638 -2.19301 -0 -0 -1.60833 -0.456 0 0 0 0 0 -0.01117 0.01615 0.12453 0 -0.30931 2.35812 -1.0874 -0.39572 0.3102 -1.72646
VAL_70 -4.05254 0.74717 0.46928 -0.36673 0.29024 0.08853 0.42397 -1.00672 -0 -0 -0.51749 -0.37587 0 0 0 0 0 0.31985 0 0.46566 0 0.10823 0 1.9342 -0.07451 0.38999 -1.15676
THR_71 -4.58032 0.64675 2.75637 -0.19722 0.1299 0.07398 2.24254 -1.88351 -0.01187 -0.04157 -2.4743 -1.17666 0 0 0 0 0 0.05457 3e-05 0.43238 0 -0.1446 2.28227 -1.0874 0.45012 0.55116 -1.9774
VAL_72 -5.15548 0.77526 0.34424 -0.31559 0.28424 0.07247 0.64808 -1.13695 -0 -0 -0.78568 -0.65366 0 0 0 0 0 -0.05409 0.2862 2.06125 0 -0.74491 0 1.9342 0.07807 0.49439 -1.86796
ALA_73 -4.81196 0.47432 2.41571 -0.02507 4e-05 0 2.39057 -1.97323 -0.01978 -0.13426 -2.46252 -0.28331 0 0 0 0 0 -0.01021 0 0 0 0.13605 0 1.8394 -0.34133 0.34811 -2.45747
ASP_74 -3.08185 0.16218 2.89233 -0.26252 0.06075 0.87252 0.97012 -1.49621 -0.01494 -0.15951 -1.32765 -0.70113 0 0 0 0 0 -0.01256 0.00818 0 1.99478 -0.69807 0 -2.3716 -0.21238 0.31358 -3.06397
VAL_75 -7.52692 1.58585 2.73139 -0.31925 0.53999 0.07866 2.38931 -2.51475 -0 -0 -2.2269 -0.5928 0 0 0 0 0 0.09819 0.02037 0.1021 0 0.67408 0 1.9342 0.33266 0.61603 -2.0778
SER_76 -1.80034 0.19668 2.0589 -0.02895 0.00013 0.04695 0.73876 -1.00737 -0.00422 -0.02505 -0.86402 -1.04459 0 0 0 0 0 -0.04307 2e-05 0.3834 0 -0.16574 0.62113 -0.77834 0.24055 0.56898 -0.90621
VAL_77 -2.9802 0.40107 2.70088 -0.27514 0.17494 0.06187 1.67633 -1.52647 -0.00422 -0.04715 -0.77264 -0.37085 0 0 0 0 0 -0.08275 4e-05 0.22847 0 -0.71439 0 1.9342 -0.35187 0.21627 0.26838
SER_78 -3.07335 0.55746 2.50624 -0.02789 0 0.0645 1.02172 -1.37917 -0 -0 -0.85974 -0.33962 0 0 0 0 0 0.13143 0.01214 0.2813 0 -0.32513 0.6004 -0.77834 -0.46624 0.17449 -1.89978
ASN_79 -2.89086 0.21367 3.27633 -0.18598 0.01939 0.30504 1.18021 -1.49896 -0.00488 -0.0978 -1.44222 -0.90548 0 0 0 0 0 0.29764 0.00266 0 1.79521 -0.56318 0 -0.93687 -0.34485 0.49457 -1.28636
THR_80 -5.14347 0.66743 3.90882 -0.18432 0.09089 0.06412 2.64639 -2.19237 -0.02193 -0.12585 -3.21166 -0.63861 0 0 -0.19689 0 0 -0.08058 0.00142 0.919 0 -0.18967 2.30583 -1.0874 0.36445 0.84243 -1.26197
GLY_81 -3.49698 0.5998 1.48574 -0.0013 0 0 0.92271 -1.16446 -0 -0 -0.71635 -0.34638 0 0 -0.19689 0 0 -0.13202 0 0 0 -1.27338 0 0.83697 0.64406 0.59561 -2.24286
CYS_82 -6.39902 0.86101 2.90816 -0.05502 0.0001 0.01739 2.1566 -1.74208 -0.0156 -0.05596 -2.45242 -0.91436 0 0 0 0 0 0.02315 0.02481 0.40333 0 0.20444 0 3.6196 0.42922 0.39037 -0.59629
VAL_83 -4.44877 0.24529 2.48552 -0.27031 0.17315 0.05736 2.07928 -1.86133 -0 -0 -2.18306 -0.32407 0 0 0 0 0 0.01349 0.00515 0.22046 0 -0.76268 0 1.9342 0.00078 0.46164 -2.1739
ILE_84 -6.99974 1.36441 0.24102 -0.64793 0.61195 0.1269 0.77297 -1.32731 -0.02945 -0.16886 -0.55424 0.54685 0 0 0 0 0 -0.07196 0.18104 0.87439 0 -0.55561 0 0.73287 -0.49916 0.55642 -4.84544
VAL_85 -5.1031 0.50569 2.2877 -0.30061 0.17003 0.05693 1.50408 -1.78323 -0 -0 -1.1033 -0.35556 0 0 0 0 0 0.02197 0.0022 0.05592 0 -0.46187 0 1.9342 -0.43129 0.47205 -2.52819
SER_86 -3.17913 0.26272 1.28086 -0.03149 0 0.07231 0.37836 -0.81861 -0 -0 -0.28887 -0.39527 0 0 0 0 0 0.00994 0.00351 0.64008 0 -0.09539 0.60126 -0.77834 -0.11415 0.25773 -2.19449
SER_87 -3.32451 0.27057 3.84624 -0.01766 0 0.0284 1.56415 -1.66896 -0 -0 -1.36381 -0.8427 0 0 -0.12187 0 0 -0.02684 0 0.76204 0 -0.07832 0.60102 -0.77834 0.79006 0.15921 -0.20134
GLU_88 -2.73639 0.13423 1.90134 -0.34649 0.08696 0.43281 0.29305 -0.97273 -0 -0 -0.8225 -0.65911 0 0 -0.12187 0 0 0.01115 0.0056 0 3.15511 -0.18632 0 -2.7348 0.57368 0.12531 -1.86097
TYR_89 -6.95935 0.53176 3.88124 -0.61184 0.05927 0.31587 1.62533 -2.2787 -0.01051 -0.14937 -0.64548 -0.25172 0 0 0 0 0 -0.06956 0.0206 0 2.31831 -0.09266 0.0503 1.2797 0.00962 0.31286 -0.66435
TYR_90 -4.34261 0.36188 2.49387 -1.04532 0.22156 0.5935 1.12969 -1.60194 -0 -0 -1.15717 -0.60487 0 0 0 0 0 -0.0414 0.01446 0 2.47347 -0.26094 0 1.2797 0.2756 0.40919 0.19867
GLY_91 -3.68949 0.34014 2.18081 -9e-05 0 0 0.78003 -1.50616 -0 -0 -0.75705 -0.38072 0 0 0 0 0 0.13637 0 0 0 0.4868 0 0.83697 1.20266 0.39295 0.0232
LEU_92 -6.62717 0.82465 2.68011 -0.48659 0.22402 0.08373 2.0727 -2.20413 -0.01436 -0.15422 -2.15295 0.43137 0 0 -0.35472 0 0 -0.01047 0.01065 0.33966 0 0.10067 0 0.18072 0.99391 0.52137 -3.54104
ALA_93 -6.00927 0.72375 3.26413 -0.02482 1e-05 0 2.44355 -2.56352 -0.019 -0.1264 -1.81188 -0.22294 0 0 0 0 0 -0.05536 0 0 0 -0.08682 0 1.8394 -0.61064 0.45385 -2.80595
GLN_94 -4.80063 0.49518 4.37282 -0.79121 0.55213 1.27657 1.89423 -2.23096 -0.01436 -0.15422 -1.21654 -2.35297 0 0 -0.51916 0 0 -0.07864 0.42461 0 4.69582 0.13152 0 -0.18838 -0.71926 0.47199 1.24851
ASN_95 -2.08639 0.20501 1.56423 -0.19457 0.02352 0.32664 0.28175 -0.87653 -0 -0 -0.19234 -0.91004 0 0 0 0 0 -0.03768 0.13291 0 1.65749 -0.59846 0 -0.93687 -0.37493 0.51698 -1.49927
TYR_96 -8.23838 1.15166 3.90172 -0.60982 0.03794 0.33628 2.07978 -2.75673 -0 -0 -1.36933 -0.11934 0 0 -0.38737 0 0 0.03495 0.12188 0 2.09547 -0.39628 0.6851 1.2797 -0.26209 0.65382 -1.76105
GLY_97 -2.84299 0.35764 2.05461 -0.00029 0 0 1.14476 -1.17776 -0 -0 -1.32335 -0.19485 0 0 0 0 0 -0.07038 0 0 0 -0.99683 0 0.83697 0.34957 0.92342 -0.93949
ILE_98 -8.94754 1.69015 2.19304 -0.5073 0.69023 0.11857 1.9 -2.46916 -0.00407 -0.01161 -1.17141 -0.07816 0 0 0 0 0 -0.0559 0.05158 0.2949 0 -0.67275 0 0.73287 0.31865 0.99859 -4.9293
ARG_99 -5.85004 0.32189 4.88228 -0.51636 0.08134 0.28829 2.08953 -2.25465 -0.00484 -0.02047 -2.25089 0.45656 0 0 0 0 0 -0.0479 0.15348 1.90693 0 0.19344 0 -1.2888 -0.0802 0.63782 -1.30257
VAL_100 -6.1316 1.02814 1.40482 -0.27266 0.23929 0.05617 1.47344 -1.64884 -0.03963 -0.22303 -2.32734 -0.2285 0 0 0 0 0 -0.07299 0.06917 0.31967 0 -0.78875 0 1.9342 -0.13113 0.31809 -5.02146
MET_101 -6.31893 0.38349 3.65594 -0.31303 0.07228 0.09129 2.03078 -1.93827 -0.00484 -0.02047 -1.4633 -0.26666 0 0 0 0 0 0.06968 0.10749 1.50008 0 0.01548 0 0.60916 -0.10671 0.34201 -1.55453
ALA_102 -3.35399 0.63925 0.52789 -0.02463 0.00082 0 0.58821 -0.94621 -0 -0 -0.55806 -0.45611 0 0 0 0 0 0.07132 0 0 0 0.08611 0 1.8394 0.58871 0.3009 -0.69638
ILE_103 -4.05789 0.41483 3.52843 -0.4625 0.30824 0.10219 2.4829 -1.88808 -0 -0 -2.49159 -0.12517 0 0 0 0 0 -0.08559 0.01046 0.3122 0 -0.62043 0 0.73287 0.33596 0.56141 -0.94177
GLY_104 -2.29234 0.3511 1.18034 -0.00018 0 0 0.4791 -0.90319 -0.00815 -0.04156 -0.58897 -0.22878 0 0 0 0 0 -0.07177 0 0 0 0.77737 0 0.83697 -0.07005 0.48807 -0.09204
TYR:CtermProteinFull_105 -4.09392 0.40568 1.52542 -0.91879 0.02972 0.84486 1.0277 -1.13188 -0.01723 -0.10445 -0.66463 0.25009 0 0 0 0 0 0 0.01386 0 2.21954 0 0.00014 1.2797 0.07796 0.51282 1.2566
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

